REMARK ID 10551 DOMAINID 10933 MODEL 1 SSGCID - MygeA.17983.a HPr kinase phosphorylase  MG_085
MODEL     1
REMARK    Rerank model01.pdb score: 426.476 tmscore: 0.92272 1knxA_201 prob: 100 ident: 70.10
ATOM      1  N   MET A   1     -13.216   3.854  -4.562  1.00  1.420          N  
ATOM      2  CA  MET A   1     -12.084   3.219  -5.219  1.00  0.900          C  
ATOM      3  C   MET A   1     -12.203   3.434  -6.711  1.00  0.990          C  
ATOM      4  O   MET A   1     -13.266   3.224  -7.289  1.00  1.250          O  
ATOM      5  CB  MET A   1     -12.012   1.722  -4.862  1.00  1.470          C  
ATOM      6  CG  MET A   1     -10.796   0.947  -5.465  1.00  1.470          C  
ATOM      7  SD  MET A   1     -10.693  -0.816  -4.944  1.00  1.470          S  
ATOM      8  CE  MET A   1     -10.011  -0.742  -3.267  1.00  1.470          C  
ATOM      9 1H   MET A   1     -13.535   3.274  -3.799  1.00  1.700          H  
ATOM     10 2H   MET A   1     -12.939   4.757  -4.205  1.00  1.700          H  
ATOM     11 3H   MET A   1     -13.965   3.973  -5.230  1.00  1.700          H  
ATOM     12  HA  MET A   1     -11.166   3.703  -4.886  1.00  1.080          H  
ATOM     13 1HB  MET A   1     -11.979   1.612  -3.782  1.00  1.760          H  
ATOM     14 2HB  MET A   1     -12.918   1.226  -5.212  1.00  1.760          H  
ATOM     15 1HG  MET A   1     -10.858   0.967  -6.557  1.00  1.760          H  
ATOM     16 2HG  MET A   1      -9.865   1.438  -5.178  1.00  1.760          H  
ATOM     17 1HE  MET A   1      -9.905  -1.754  -2.868  1.00  1.760          H  
ATOM     18 2HE  MET A   1      -9.024  -0.263  -3.289  1.00  1.760          H  
ATOM     19 3HE  MET A   1     -10.670  -0.170  -2.621  1.00  1.760          H  
ATOM     20  N   LYS A   2     -11.129   3.891  -7.325  1.00  1.140          N  
ATOM     21  CA  LYS A   2     -11.138   4.110  -8.759  1.00  1.230          C  
ATOM     22  C   LYS A   2     -10.920   2.789  -9.456  1.00  1.130          C  
ATOM     23  O   LYS A   2     -10.240   1.909  -8.928  1.00  1.150          O  
ATOM     24  CB  LYS A   2     -10.064   5.113  -9.171  1.00  1.690          C  
ATOM     25  CG  LYS A   2     -10.299   6.531  -8.657  1.00  1.690          C  
ATOM     26  CD  LYS A   2      -9.211   7.488  -9.137  1.00  1.690          C  
ATOM     27  CE  LYS A   2      -9.450   8.910  -8.629  1.00  1.690          C  
ATOM     28  NZ  LYS A   2      -8.386   9.852  -9.084  1.00  1.690          N  
ATOM     29  H   LYS A   2     -10.280   4.059  -6.804  1.00  1.370          H  
ATOM     30  HA  LYS A   2     -12.115   4.492  -9.058  1.00  1.480          H  
ATOM     31 1HB  LYS A   2      -9.094   4.775  -8.805  1.00  2.020          H  
ATOM     32 2HB  LYS A   2     -10.004   5.149 -10.261  1.00  2.020          H  
ATOM     33 1HG  LYS A   2     -11.269   6.883  -9.008  1.00  2.020          H  
ATOM     34 2HG  LYS A   2     -10.312   6.522  -7.568  1.00  2.020          H  
ATOM     35 1HD  LYS A   2      -8.240   7.143  -8.780  1.00  2.020          H  
ATOM     36 2HD  LYS A   2      -9.193   7.502 -10.227  1.00  2.020          H  
ATOM     37 1HE  LYS A   2     -10.413   9.261  -8.996  1.00  2.020          H  
ATOM     38 2HE  LYS A   2      -9.470   8.900  -7.539  1.00  2.020          H  
ATOM     39 1HZ  LYS A   2      -8.581  10.778  -8.729  1.00  2.020          H  
ATOM     40 2HZ  LYS A   2      -7.488   9.542  -8.739  1.00  2.020          H  
ATOM     41 3HZ  LYS A   2      -8.366   9.878 -10.094  1.00  2.020          H  
ATOM     42  N   HIS A   3     -11.472   2.654 -10.644  1.00  1.120          N  
ATOM     43  CA  HIS A   3     -11.260   1.453 -11.416  1.00  1.040          C  
ATOM     44  C   HIS A   3      -9.838   1.408 -11.929  1.00  0.820          C  
ATOM     45  O   HIS A   3      -9.295   2.436 -12.335  1.00  0.810          O  
ATOM     46  CB  HIS A   3     -12.209   1.429 -12.607  1.00  1.490          C  
ATOM     47  CG  HIS A   3     -13.653   1.265 -12.257  1.00  1.490          C  
ATOM     48  ND1 HIS A   3     -14.137   0.176 -11.558  1.00  1.490          N  
ATOM     49  CD2 HIS A   3     -14.724   2.038 -12.535  1.00  1.490          C  
ATOM     50  CE1 HIS A   3     -15.442   0.290 -11.423  1.00  1.490          C  
ATOM     51  NE2 HIS A   3     -15.825   1.411 -12.004  1.00  1.490          N  
ATOM     52  H   HIS A   3     -12.043   3.395 -11.018  1.00  1.340          H  
ATOM     53  HA  HIS A   3     -11.434   0.571 -10.800  1.00  1.250          H  
ATOM     54 1HB  HIS A   3     -12.111   2.367 -13.151  1.00  1.790          H  
ATOM     55 2HB  HIS A   3     -11.914   0.668 -13.275  1.00  1.790          H  
ATOM     56  HD2 HIS A   3     -14.718   2.981 -13.083  1.00  1.790          H  
ATOM     57  HE1 HIS A   3     -16.094  -0.422 -10.917  1.00  1.790          H  
ATOM     58  HE2 HIS A   3     -16.775   1.755 -12.056  1.00  1.790          H  
ATOM     59  N   LEU A   4      -9.252   0.219 -11.977  1.00  0.730          N  
ATOM     60  CA  LEU A   4      -7.930   0.079 -12.560  1.00  0.600          C  
ATOM     61  C   LEU A   4      -8.062  -0.369 -13.992  1.00  0.640          C  
ATOM     62  O   LEU A   4      -8.553  -1.465 -14.262  1.00  0.840          O  
ATOM     63  CB  LEU A   4      -7.082  -0.937 -11.771  1.00  0.890          C  
ATOM     64  CG  LEU A   4      -5.662  -1.256 -12.356  1.00  0.890          C  
ATOM     65  CD1 LEU A   4      -4.782  -0.010 -12.350  1.00  0.890          C  
ATOM     66  CD2 LEU A   4      -5.020  -2.399 -11.536  1.00  0.890          C  
ATOM     67  H   LEU A   4      -9.733  -0.590 -11.601  1.00  0.880          H  
ATOM     68  HA  LEU A   4      -7.441   1.052 -12.540  1.00  0.720          H  
ATOM     69 1HB  LEU A   4      -6.944  -0.553 -10.759  1.00  1.070          H  
ATOM     70 2HB  LEU A   4      -7.639  -1.872 -11.705  1.00  1.070          H  
ATOM     71  HG  LEU A   4      -5.762  -1.563 -13.390  1.00  1.070          H  
ATOM     72 1HD1 LEU A   4      -3.816  -0.255 -12.776  1.00  1.070          H  
ATOM     73 2HD1 LEU A   4      -5.232   0.769 -12.942  1.00  1.070          H  
ATOM     74 3HD1 LEU A   4      -4.654   0.348 -11.338  1.00  1.070          H  
ATOM     75 1HD2 LEU A   4      -4.042  -2.630 -11.955  1.00  1.070          H  
ATOM     76 2HD2 LEU A   4      -4.907  -2.096 -10.500  1.00  1.070          H  
ATOM     77 3HD2 LEU A   4      -5.655  -3.282 -11.587  1.00  1.070          H  
ATOM     78  N   THR A   5      -7.626   0.464 -14.913  1.00  0.630          N  
ATOM     79  CA  THR A   5      -7.757   0.110 -16.301  1.00  0.730          C  
ATOM     80  C   THR A   5      -6.536  -0.624 -16.805  1.00  0.730          C  
ATOM     81  O   THR A   5      -5.454  -0.561 -16.200  1.00  0.780          O  
ATOM     82  CB  THR A   5      -8.023   1.360 -17.161  1.00  0.980          C  
ATOM     83  OG1 THR A   5      -6.908   2.283 -17.050  1.00  0.980          O  
ATOM     84  CG2 THR A   5      -9.308   2.033 -16.699  1.00  0.980          C  
ATOM     85  H   THR A   5      -7.222   1.356 -14.659  1.00  0.760          H  
ATOM     86  HA  THR A   5      -8.606  -0.548 -16.393  1.00  0.880          H  
ATOM     87  HB  THR A   5      -8.132   1.062 -18.206  1.00  1.180          H  
ATOM     88  HG1 THR A   5      -7.055   3.013 -17.674  1.00  1.180          H  
ATOM     89 1HG2 THR A   5      -9.502   2.909 -17.315  1.00  1.180          H  
ATOM     90 2HG2 THR A   5     -10.128   1.328 -16.807  1.00  1.180          H  
ATOM     91 3HG2 THR A   5      -9.220   2.334 -15.656  1.00  1.180          H  
ATOM     92  N   VAL A   6      -6.692  -1.270 -17.951  1.00  0.740          N  
ATOM     93  CA  VAL A   6      -5.550  -1.926 -18.565  1.00  0.810          C  
ATOM     94  C   VAL A   6      -4.554  -0.858 -18.963  1.00  0.850          C  
ATOM     95  O   VAL A   6      -3.359  -1.011 -18.739  1.00  0.890          O  
ATOM     96  CB  VAL A   6      -5.946  -2.782 -19.759  1.00  1.110          C  
ATOM     97  CG1 VAL A   6      -4.680  -3.325 -20.470  1.00  1.110          C  
ATOM     98  CG2 VAL A   6      -6.835  -3.874 -19.274  1.00  1.110          C  
ATOM     99  H   VAL A   6      -7.638  -1.298 -18.352  1.00  0.890          H  
ATOM    100  HA  VAL A   6      -5.085  -2.576 -17.824  1.00  0.970          H  
ATOM    101  HB  VAL A   6      -6.482  -2.187 -20.472  1.00  1.330          H  
ATOM    102 1HG1 VAL A   6      -4.971  -3.927 -21.310  1.00  1.330          H  
ATOM    103 2HG1 VAL A   6      -4.063  -2.506 -20.823  1.00  1.330          H  
ATOM    104 3HG1 VAL A   6      -4.103  -3.934 -19.773  1.00  1.330          H  
ATOM    105 1HG2 VAL A   6      -7.123  -4.446 -20.114  1.00  1.330          H  
ATOM    106 2HG2 VAL A   6      -6.304  -4.498 -18.557  1.00  1.330          H  
ATOM    107 3HG2 VAL A   6      -7.722  -3.457 -18.801  1.00  1.330          H  
ATOM    108  N   LYS A   7      -5.041   0.233 -19.544  1.00  0.870          N  
ATOM    109  CA  LYS A   7      -4.195   1.344 -19.943  1.00  0.930          C  
ATOM    110  C   LYS A   7      -3.331   1.789 -18.800  1.00  0.900          C  
ATOM    111  O   LYS A   7      -2.138   2.006 -18.995  1.00  0.930          O  
ATOM    112  CB  LYS A   7      -5.042   2.522 -20.419  1.00  1.280          C  
ATOM    113  CG  LYS A   7      -4.268   3.696 -20.973  1.00  1.280          C  
ATOM    114  CD  LYS A   7      -5.233   4.751 -21.504  1.00  1.280          C  
ATOM    115  CE  LYS A   7      -4.512   5.962 -22.063  1.00  1.280          C  
ATOM    116  NZ  LYS A   7      -5.473   6.964 -22.610  1.00  1.280          N  
ATOM    117  H   LYS A   7      -6.031   0.254 -19.777  1.00  1.040          H  
ATOM    118  HA  LYS A   7      -3.531   1.023 -20.736  1.00  1.120          H  
ATOM    119 1HB  LYS A   7      -5.748   2.198 -21.146  1.00  1.530          H  
ATOM    120 2HB  LYS A   7      -5.621   2.893 -19.580  1.00  1.530          H  
ATOM    121 1HG  LYS A   7      -3.656   4.129 -20.189  1.00  1.530          H  
ATOM    122 2HG  LYS A   7      -3.615   3.355 -21.777  1.00  1.530          H  
ATOM    123 1HD  LYS A   7      -5.858   4.311 -22.289  1.00  1.530          H  
ATOM    124 2HD  LYS A   7      -5.888   5.073 -20.695  1.00  1.530          H  
ATOM    125 1HE  LYS A   7      -3.930   6.430 -21.273  1.00  1.530          H  
ATOM    126 2HE  LYS A   7      -3.838   5.645 -22.858  1.00  1.530          H  
ATOM    127 1HZ  LYS A   7      -4.967   7.759 -22.975  1.00  1.530          H  
ATOM    128 2HZ  LYS A   7      -6.016   6.538 -23.353  1.00  1.530          H  
ATOM    129 3HZ  LYS A   7      -6.097   7.269 -21.875  1.00  1.530          H  
ATOM    130  N   ALA A   8      -3.910   1.933 -17.603  1.00  0.840          N  
ATOM    131  CA  ALA A   8      -3.111   2.347 -16.466  1.00  0.830          C  
ATOM    132  C   ALA A   8      -1.988   1.351 -16.198  1.00  0.850          C  
ATOM    133  O   ALA A   8      -0.844   1.758 -15.981  1.00  0.870          O  
ATOM    134  CB  ALA A   8      -3.990   2.476 -15.238  1.00  1.170          C  
ATOM    135  H   ALA A   8      -4.915   1.794 -17.500  1.00  1.010          H  
ATOM    136  HA  ALA A   8      -2.663   3.312 -16.697  1.00  1.000          H  
ATOM    137 1HB  ALA A   8      -3.393   2.800 -14.388  1.00  1.400          H  
ATOM    138 2HB  ALA A   8      -4.779   3.201 -15.431  1.00  1.400          H  
ATOM    139 3HB  ALA A   8      -4.432   1.508 -15.026  1.00  1.400          H  
ATOM    140  N   LEU A   9      -2.288   0.051 -16.288  1.00  0.850          N  
ATOM    141  CA  LEU A   9      -1.278  -0.980 -16.071  1.00  0.870          C  
ATOM    142  C   LEU A   9      -0.192  -0.899 -17.155  1.00  0.930          C  
ATOM    143  O   LEU A   9       1.004  -0.973 -16.850  1.00  0.980          O  
ATOM    144  CB  LEU A   9      -1.949  -2.369 -16.008  1.00  1.210          C  
ATOM    145  CG  LEU A   9      -1.063  -3.590 -15.563  1.00  1.210          C  
ATOM    146  CD1 LEU A   9      -1.959  -4.595 -14.861  1.00  1.210          C  
ATOM    147  CD2 LEU A   9      -0.397  -4.272 -16.778  1.00  1.210          C  
ATOM    148  H   LEU A   9      -3.272  -0.217 -16.431  1.00  1.020          H  
ATOM    149  HA  LEU A   9      -0.807  -0.792 -15.108  1.00  1.040          H  
ATOM    150 1HB  LEU A   9      -2.802  -2.299 -15.330  1.00  1.450          H  
ATOM    151 2HB  LEU A   9      -2.335  -2.597 -17.003  1.00  1.450          H  
ATOM    152  HG  LEU A   9      -0.297  -3.254 -14.866  1.00  1.450          H  
ATOM    153 1HD1 LEU A   9      -1.367  -5.442 -14.540  1.00  1.450          H  
ATOM    154 2HD1 LEU A   9      -2.428  -4.128 -13.993  1.00  1.450          H  
ATOM    155 3HD1 LEU A   9      -2.727  -4.933 -15.550  1.00  1.450          H  
ATOM    156 1HD2 LEU A   9       0.199  -5.122 -16.443  1.00  1.450          H  
ATOM    157 2HD2 LEU A   9      -1.161  -4.622 -17.471  1.00  1.450          H  
ATOM    158 3HD2 LEU A   9       0.261  -3.584 -17.302  1.00  1.450          H  
ATOM    159  N   VAL A  10      -0.594  -0.754 -18.417  1.00  0.940          N  
ATOM    160  CA  VAL A  10       0.382  -0.693 -19.487  1.00  1.010          C  
ATOM    161  C   VAL A  10       1.294   0.499 -19.317  1.00  1.050          C  
ATOM    162  O   VAL A  10       2.509   0.359 -19.484  1.00  1.100          O  
ATOM    163  CB  VAL A  10      -0.273  -0.616 -20.872  1.00  1.390          C  
ATOM    164  CG1 VAL A  10       0.824  -0.318 -21.945  1.00  1.390          C  
ATOM    165  CG2 VAL A  10      -0.971  -1.943 -21.158  1.00  1.390          C  
ATOM    166  H   VAL A  10      -1.594  -0.706 -18.606  1.00  1.130          H  
ATOM    167  HA  VAL A  10       0.980  -1.603 -19.442  1.00  1.210          H  
ATOM    168  HB  VAL A  10      -1.001   0.200 -20.890  1.00  1.660          H  
ATOM    169 1HG1 VAL A  10       0.399  -0.255 -22.900  1.00  1.660          H  
ATOM    170 2HG1 VAL A  10       1.316   0.630 -21.744  1.00  1.660          H  
ATOM    171 3HG1 VAL A  10       1.568  -1.104 -21.947  1.00  1.660          H  
ATOM    172 1HG2 VAL A  10      -1.443  -1.915 -22.134  1.00  1.660          H  
ATOM    173 2HG2 VAL A  10      -0.243  -2.739 -21.130  1.00  1.660          H  
ATOM    174 3HG2 VAL A  10      -1.721  -2.124 -20.397  1.00  1.660          H  
ATOM    175  N   LEU A  11       0.725   1.669 -19.008  1.00  1.040          N  
ATOM    176  CA  LEU A  11       1.511   2.877 -18.816  1.00  1.090          C  
ATOM    177  C   LEU A  11       2.463   2.735 -17.639  1.00  1.090          C  
ATOM    178  O   LEU A  11       3.603   3.188 -17.713  1.00  1.140          O  
ATOM    179  CB  LEU A  11       0.585   4.071 -18.573  1.00  1.510          C  
ATOM    180  CG  LEU A  11      -0.281   4.551 -19.768  1.00  1.510          C  
ATOM    181  CD1 LEU A  11      -1.274   5.572 -19.252  1.00  1.510          C  
ATOM    182  CD2 LEU A  11       0.592   5.160 -20.863  1.00  1.510          C  
ATOM    183  H   LEU A  11      -0.293   1.717 -18.911  1.00  1.250          H  
ATOM    184  HA  LEU A  11       2.109   3.043 -19.706  1.00  1.310          H  
ATOM    185 1HB  LEU A  11      -0.101   3.797 -17.769  1.00  1.810          H  
ATOM    186 2HB  LEU A  11       1.188   4.910 -18.234  1.00  1.810          H  
ATOM    187  HG  LEU A  11      -0.831   3.713 -20.184  1.00  1.810          H  
ATOM    188 1HD1 LEU A  11      -1.898   5.911 -20.068  1.00  1.810          H  
ATOM    189 2HD1 LEU A  11      -1.899   5.112 -18.484  1.00  1.810          H  
ATOM    190 3HD1 LEU A  11      -0.742   6.421 -18.827  1.00  1.810          H  
ATOM    191 1HD2 LEU A  11      -0.046   5.496 -21.680  1.00  1.810          H  
ATOM    192 2HD2 LEU A  11       1.143   6.010 -20.460  1.00  1.810          H  
ATOM    193 3HD2 LEU A  11       1.293   4.426 -21.243  1.00  1.810          H  
ATOM    194  N   GLN A  12       2.017   2.081 -16.558  1.00  1.030          N  
ATOM    195  CA  GLN A  12       2.870   1.867 -15.392  1.00  1.030          C  
ATOM    196  C   GLN A  12       4.086   1.011 -15.706  1.00  1.070          C  
ATOM    197  O   GLN A  12       5.185   1.278 -15.210  1.00  1.120          O  
ATOM    198  CB  GLN A  12       2.087   1.158 -14.278  1.00  1.440          C  
ATOM    199  CG  GLN A  12       2.875   0.884 -12.993  1.00  1.440          C  
ATOM    200  CD  GLN A  12       3.301   2.114 -12.250  1.00  1.440          C  
ATOM    201  OE1 GLN A  12       2.497   3.002 -11.937  1.00  1.440          O  
ATOM    202  NE2 GLN A  12       4.591   2.192 -11.952  1.00  1.440          N  
ATOM    203  H   GLN A  12       1.038   1.780 -16.515  1.00  1.240          H  
ATOM    204  HA  GLN A  12       3.213   2.837 -15.036  1.00  1.240          H  
ATOM    205 1HB  GLN A  12       1.206   1.746 -14.023  1.00  1.730          H  
ATOM    206 2HB  GLN A  12       1.730   0.200 -14.648  1.00  1.730          H  
ATOM    207 1HG  GLN A  12       2.269   0.284 -12.354  1.00  1.730          H  
ATOM    208 2HG  GLN A  12       3.773   0.320 -13.243  1.00  1.730          H  
ATOM    209 1HE2 GLN A  12       4.949   2.987 -11.458  1.00  1.730          H  
ATOM    210 2HE2 GLN A  12       5.215   1.457 -12.236  1.00  1.730          H  
ATOM    211  N   PHE A  13       3.896  -0.010 -16.540  1.00  1.060          N  
ATOM    212  CA  PHE A  13       4.980  -0.923 -16.863  1.00  1.090          C  
ATOM    213  C   PHE A  13       5.590  -0.816 -18.261  1.00  1.150          C  
ATOM    214  O   PHE A  13       6.582  -1.489 -18.538  1.00  1.180          O  
ATOM    215  CB  PHE A  13       4.495  -2.352 -16.624  1.00  1.510          C  
ATOM    216  CG  PHE A  13       4.195  -2.601 -15.176  1.00  1.510          C  
ATOM    217  CD1 PHE A  13       2.890  -2.656 -14.707  1.00  1.510          C  
ATOM    218  CD2 PHE A  13       5.230  -2.754 -14.271  1.00  1.510          C  
ATOM    219  CE1 PHE A  13       2.644  -2.857 -13.380  1.00  1.510          C  
ATOM    220  CE2 PHE A  13       4.977  -2.954 -12.946  1.00  1.510          C  
ATOM    221  CZ  PHE A  13       3.695  -3.004 -12.502  1.00  1.510          C  
ATOM    222  H   PHE A  13       2.945  -0.206 -16.873  1.00  1.270          H  
ATOM    223  HA  PHE A  13       5.782  -0.729 -16.155  1.00  1.310          H  
ATOM    224 1HB  PHE A  13       3.579  -2.531 -17.202  1.00  1.820          H  
ATOM    225 2HB  PHE A  13       5.238  -3.071 -16.965  1.00  1.820          H  
ATOM    226  HD1 PHE A  13       2.064  -2.537 -15.406  1.00  1.820          H  
ATOM    227  HD2 PHE A  13       6.261  -2.709 -14.627  1.00  1.820          H  
ATOM    228  HE1 PHE A  13       1.629  -2.903 -13.028  1.00  1.820          H  
ATOM    229  HE2 PHE A  13       5.800  -3.072 -12.242  1.00  1.820          H  
ATOM    230  HZ  PHE A  13       3.519  -3.170 -11.453  1.00  1.820          H  
ATOM    231  N   ASN A  14       5.045   0.038 -19.133  1.00  1.160          N  
ATOM    232  CA  ASN A  14       5.492   0.167 -20.519  1.00  1.220          C  
ATOM    233  C   ASN A  14       5.406  -1.175 -21.237  1.00  1.200          C  
ATOM    234  O   ASN A  14       6.287  -1.546 -22.017  1.00  1.250          O  
ATOM    235  CB  ASN A  14       6.903   0.728 -20.589  1.00  1.680          C  
ATOM    236  CG  ASN A  14       6.993   2.104 -20.019  1.00  1.680          C  
ATOM    237  OD1 ASN A  14       6.177   2.986 -20.327  1.00  1.680          O  
ATOM    238  ND2 ASN A  14       7.975   2.316 -19.179  1.00  1.680          N  
ATOM    239  H   ASN A  14       4.222   0.580 -18.876  1.00  1.390          H  
ATOM    240  HA  ASN A  14       4.814   0.851 -21.033  1.00  1.460          H  
ATOM    241 1HB  ASN A  14       7.606   0.082 -20.075  1.00  2.020          H  
ATOM    242 2HB  ASN A  14       7.214   0.769 -21.632  1.00  2.020          H  
ATOM    243 1HD2 ASN A  14       8.084   3.214 -18.755  1.00  2.020          H  
ATOM    244 2HD2 ASN A  14       8.607   1.574 -18.953  1.00  2.020          H  
ATOM    245  N   ASP A  15       4.327  -1.900 -20.958  1.00  1.150          N  
ATOM    246  CA  ASP A  15       4.093  -3.202 -21.573  1.00  1.130          C  
ATOM    247  C   ASP A  15       3.982  -3.058 -23.074  1.00  1.170          C  
ATOM    248  O   ASP A  15       3.417  -2.083 -23.575  1.00  1.210          O  
ATOM    249  CB  ASP A  15       2.834  -3.850 -21.015  1.00  1.590          C  
ATOM    250  CG  ASP A  15       2.996  -4.400 -19.604  1.00  1.590          C  
ATOM    251  OD1 ASP A  15       4.088  -4.709 -19.185  1.00  1.590          O  
ATOM    252  OD2 ASP A  15       2.012  -4.486 -18.939  1.00  1.590          O  
ATOM    253  H   ASP A  15       3.660  -1.484 -20.305  1.00  1.380          H  
ATOM    254  HA  ASP A  15       4.943  -3.849 -21.353  1.00  1.360          H  
ATOM    255 1HB  ASP A  15       2.038  -3.138 -21.011  1.00  1.910          H  
ATOM    256 2HB  ASP A  15       2.540  -4.656 -21.677  1.00  1.910          H  
ATOM    257  N   CYS A  16       4.518  -4.014 -23.820  1.00  1.180          N  
ATOM    258  CA  CYS A  16       4.394  -3.907 -25.259  1.00  1.230          C  
ATOM    259  C   CYS A  16       3.055  -4.431 -25.671  1.00  1.180          C  
ATOM    260  O   CYS A  16       2.698  -5.550 -25.315  1.00  1.170          O  
ATOM    261  CB  CYS A  16       5.492  -4.656 -25.989  1.00  1.700          C  
ATOM    262  SG  CYS A  16       5.330  -4.570 -27.787  1.00  1.700          S  
ATOM    263  H   CYS A  16       4.977  -4.831 -23.397  1.00  1.420          H  
ATOM    264  HA  CYS A  16       4.461  -2.856 -25.540  1.00  1.480          H  
ATOM    265 1HB  CYS A  16       6.461  -4.239 -25.714  1.00  2.040          H  
ATOM    266 2HB  CYS A  16       5.487  -5.679 -25.689  1.00  2.040          H  
ATOM    267  HG  CYS A  16       4.036  -4.903 -27.840  1.00  2.040          H  
ATOM    268  N   ILE A  17       2.292  -3.647 -26.398  1.00  1.200          N  
ATOM    269  CA  ILE A  17       0.997  -4.158 -26.750  1.00  1.160          C  
ATOM    270  C   ILE A  17       1.127  -4.712 -28.150  1.00  1.110          C  
ATOM    271  O   ILE A  17       1.560  -4.005 -29.058  1.00  1.120          O  
ATOM    272  CB  ILE A  17      -0.077  -3.093 -26.692  1.00  1.640          C  
ATOM    273  CG1 ILE A  17      -0.124  -2.430 -25.322  1.00  1.640          C  
ATOM    274  CG2 ILE A  17      -1.358  -3.839 -26.871  1.00  1.640          C  
ATOM    275  CD1 ILE A  17      -0.990  -1.227 -25.289  1.00  1.640          C  
ATOM    276  H   ILE A  17       2.607  -2.728 -26.685  1.00  1.440          H  
ATOM    277  HA  ILE A  17       0.717  -4.971 -26.084  1.00  1.390          H  
ATOM    278  HB  ILE A  17       0.054  -2.334 -27.457  1.00  1.970          H  
ATOM    279 1HG1 ILE A  17      -0.501  -3.104 -24.623  1.00  1.970          H  
ATOM    280 2HG1 ILE A  17       0.886  -2.138 -25.019  1.00  1.970          H  
ATOM    281 1HG2 ILE A  17      -2.147  -3.214 -26.806  1.00  1.970          H  
ATOM    282 2HG2 ILE A  17      -1.378  -4.308 -27.815  1.00  1.970          H  
ATOM    283 3HG2 ILE A  17      -1.468  -4.598 -26.100  1.00  1.970          H  
ATOM    284 1HD1 ILE A  17      -1.005  -0.810 -24.322  1.00  1.970          H  
ATOM    285 2HD1 ILE A  17      -0.624  -0.482 -25.993  1.00  1.970          H  
ATOM    286 3HD1 ILE A  17      -1.995  -1.487 -25.538  1.00  1.970          H  
ATOM    287  N   GLN A  18       0.810  -5.989 -28.300  1.00  1.120          N  
ATOM    288  CA  GLN A  18       0.959  -6.687 -29.568  1.00  1.160          C  
ATOM    289  C   GLN A  18      -0.272  -6.528 -30.412  1.00  1.270          C  
ATOM    290  O   GLN A  18      -0.089  -5.888 -31.431  1.00  1.790          O  
ATOM    291  CB  GLN A  18       1.304  -8.155 -29.376  1.00  1.610          C  
ATOM    292  CG  GLN A  18       1.525  -8.908 -30.700  1.00  1.610          C  
ATOM    293  CD  GLN A  18       2.680  -8.434 -31.566  1.00  1.610          C  
ATOM    294  OE1 GLN A  18       3.849  -8.348 -31.157  1.00  1.610          O  
ATOM    295  NE2 GLN A  18       2.350  -8.112 -32.815  1.00  1.610          N  
ATOM    296  H   GLN A  18       0.405  -6.490 -27.500  1.00  1.340          H  
ATOM    297  HA  GLN A  18       1.786  -6.228 -30.109  1.00  1.390          H  
ATOM    298 1HB  GLN A  18       2.205  -8.241 -28.781  1.00  1.930          H  
ATOM    299 2HB  GLN A  18       0.498  -8.644 -28.824  1.00  1.930          H  
ATOM    300 1HG  GLN A  18       1.727  -9.932 -30.446  1.00  1.930          H  
ATOM    301 2HG  GLN A  18       0.628  -8.837 -31.304  1.00  1.930          H  
ATOM    302 1HE2 GLN A  18       3.050  -7.788 -33.456  1.00  1.930          H  
ATOM    303 2HE2 GLN A  18       1.395  -8.181 -33.116  1.00  1.930          H  
ATOM    304  N   LEU A  19      -1.312  -6.293 -29.650  1.00  1.270          N  
ATOM    305  CA  LEU A  19      -2.603  -6.590 -30.169  1.00  1.500          C  
ATOM    306  C   LEU A  19      -3.540  -5.792 -29.284  1.00  1.280          C  
ATOM    307  O   LEU A  19      -3.434  -5.932 -28.056  1.00  1.910          O  
ATOM    308  CB  LEU A  19      -2.848  -8.092 -30.066  1.00  2.010          C  
ATOM    309  CG  LEU A  19      -3.572  -8.836 -31.222  1.00  2.010          C  
ATOM    310  CD1 LEU A  19      -4.940  -8.373 -31.366  1.00  2.010          C  
ATOM    311  CD2 LEU A  19      -2.790  -8.680 -32.544  1.00  2.010          C  
ATOM    312  H   LEU A  19      -1.302  -5.350 -29.298  1.00  1.520          H  
ATOM    313  HA  LEU A  19      -2.686  -6.227 -31.188  1.00  1.800          H  
ATOM    314 1HB  LEU A  19      -1.915  -8.556 -29.882  1.00  2.410          H  
ATOM    315 2HB  LEU A  19      -3.468  -8.247 -29.189  1.00  2.410          H  
ATOM    316  HG  LEU A  19      -3.621  -9.877 -30.974  1.00  2.410          H  
ATOM    317 1HD1 LEU A  19      -5.389  -8.943 -32.153  1.00  2.410          H  
ATOM    318 2HD1 LEU A  19      -5.468  -8.541 -30.442  1.00  2.410          H  
ATOM    319 3HD1 LEU A  19      -4.966  -7.321 -31.623  1.00  2.410          H  
ATOM    320 1HD2 LEU A  19      -3.306  -9.248 -33.324  1.00  2.410          H  
ATOM    321 2HD2 LEU A  19      -2.733  -7.645 -32.847  1.00  2.410          H  
ATOM    322 3HD2 LEU A  19      -1.784  -9.064 -32.432  1.00  2.410          H  
ATOM    323  N   ILE A  20      -4.384  -4.924 -29.858  1.00  1.290          N  
ATOM    324  CA  ILE A  20      -5.326  -4.094 -29.076  1.00  1.580          C  
ATOM    325  C   ILE A  20      -4.540  -3.057 -28.201  1.00  1.770          C  
ATOM    326  O   ILE A  20      -4.424  -3.199 -26.982  1.00  2.390          O  
ATOM    327  CB  ILE A  20      -6.238  -5.049 -28.239  1.00  2.100          C  
ATOM    328  CG1 ILE A  20      -6.964  -6.091 -29.153  1.00  2.100          C  
ATOM    329  CG2 ILE A  20      -7.194  -4.337 -27.262  1.00  2.100          C  
ATOM    330  CD1 ILE A  20      -7.865  -5.618 -30.221  1.00  2.100          C  
ATOM    331  H   ILE A  20      -4.389  -4.849 -30.867  1.00  1.550          H  
ATOM    332  HA  ILE A  20      -5.948  -3.527 -29.767  1.00  1.900          H  
ATOM    333  HB  ILE A  20      -5.642  -5.631 -27.700  1.00  2.520          H  
ATOM    334 1HG1 ILE A  20      -6.209  -6.660 -29.606  1.00  2.520          H  
ATOM    335 2HG1 ILE A  20      -7.530  -6.754 -28.504  1.00  2.520          H  
ATOM    336 1HG2 ILE A  20      -7.726  -5.078 -26.711  1.00  2.520          H  
ATOM    337 2HG2 ILE A  20      -6.661  -3.713 -26.570  1.00  2.520          H  
ATOM    338 3HG2 ILE A  20      -7.862  -3.765 -27.747  1.00  2.520          H  
ATOM    339 1HD1 ILE A  20      -8.263  -6.483 -30.750  1.00  2.520          H  
ATOM    340 2HD1 ILE A  20      -8.664  -5.092 -29.790  1.00  2.520          H  
ATOM    341 3HD1 ILE A  20      -7.333  -4.989 -30.921  1.00  2.520          H  
ATOM    342  N   ASP A  21      -4.041  -2.003 -28.865  1.00  1.830          N  
ATOM    343  CA  ASP A  21      -3.192  -0.914 -28.345  1.00  2.290          C  
ATOM    344  C   ASP A  21      -3.885   0.203 -27.584  1.00  2.220          C  
ATOM    345  O   ASP A  21      -3.452   0.639 -26.524  1.00  2.950          O  
ATOM    346  CB  ASP A  21      -2.407  -0.353 -29.524  1.00  3.020          C  
ATOM    347  CG  ASP A  21      -3.340  -0.026 -30.701  1.00  3.020          C  
ATOM    348  OD1 ASP A  21      -4.551  -0.264 -30.550  1.00  3.020          O  
ATOM    349  OD2 ASP A  21      -2.884   0.438 -31.717  1.00  3.020          O  
ATOM    350  H   ASP A  21      -4.270  -1.935 -29.857  1.00  2.200          H  
ATOM    351  HA  ASP A  21      -2.470  -1.344 -27.683  1.00  2.750          H  
ATOM    352 1HB  ASP A  21      -1.887   0.556 -29.218  1.00  3.630          H  
ATOM    353 2HB  ASP A  21      -1.653  -1.076 -29.845  1.00  3.630          H  
ATOM    354  N   GLY A  22      -4.928   0.712 -28.179  1.00  1.960          N  
ATOM    355  CA  GLY A  22      -5.649   1.833 -27.643  1.00  2.440          C  
ATOM    356  C   GLY A  22      -6.772   2.102 -28.587  1.00  2.280          C  
ATOM    357  O   GLY A  22      -7.689   2.866 -28.291  1.00  2.270          O  
ATOM    358  H   GLY A  22      -5.201   0.311 -29.071  1.00  2.350          H  
ATOM    359 1HA  GLY A  22      -6.034   1.591 -26.663  1.00  2.930          H  
ATOM    360 2HA  GLY A  22      -4.997   2.700 -27.559  1.00  2.930          H  
ATOM    361  N   LYS A  23      -6.731   1.413 -29.728  1.00  2.610          N  
ATOM    362  CA  LYS A  23      -7.809   1.560 -30.701  1.00  2.890          C  
ATOM    363  C   LYS A  23      -8.956   0.621 -30.353  1.00  2.530          C  
ATOM    364  O   LYS A  23     -10.015   0.661 -30.977  1.00  2.770          O  
ATOM    365  CB  LYS A  23      -7.335   1.308 -32.137  1.00  3.930          C  
ATOM    366  CG  LYS A  23      -6.293   2.321 -32.645  1.00  3.930          C  
ATOM    367  CD  LYS A  23      -6.042   2.215 -34.180  1.00  3.930          C  
ATOM    368  CE  LYS A  23      -5.312   0.923 -34.643  1.00  3.930          C  
ATOM    369  NZ  LYS A  23      -3.870   0.860 -34.228  1.00  3.930          N  
ATOM    370  H   LYS A  23      -5.925   0.802 -29.931  1.00  3.130          H  
ATOM    371  HA  LYS A  23      -8.190   2.579 -30.646  1.00  3.470          H  
ATOM    372 1HB  LYS A  23      -6.888   0.314 -32.179  1.00  4.720          H  
ATOM    373 2HB  LYS A  23      -8.190   1.317 -32.812  1.00  4.720          H  
ATOM    374 1HG  LYS A  23      -6.638   3.328 -32.413  1.00  4.720          H  
ATOM    375 2HG  LYS A  23      -5.354   2.153 -32.116  1.00  4.720          H  
ATOM    376 1HD  LYS A  23      -7.000   2.270 -34.697  1.00  4.720          H  
ATOM    377 2HD  LYS A  23      -5.442   3.069 -34.490  1.00  4.720          H  
ATOM    378 1HE  LYS A  23      -5.827   0.052 -34.249  1.00  4.720          H  
ATOM    379 2HE  LYS A  23      -5.356   0.892 -35.730  1.00  4.720          H  
ATOM    380 1HZ  LYS A  23      -3.464   0.012 -34.583  1.00  4.720          H  
ATOM    381 2HZ  LYS A  23      -3.370   1.645 -34.602  1.00  4.720          H  
ATOM    382 3HZ  LYS A  23      -3.749   0.851 -33.208  1.00  4.720          H  
ATOM    383  N   ASN A  24      -8.714  -0.238 -29.369  1.00  2.430          N  
ATOM    384  CA  ASN A  24      -9.654  -1.228 -28.896  1.00  2.490          C  
ATOM    385  C   ASN A  24      -9.720  -1.167 -27.347  1.00  2.200          C  
ATOM    386  O   ASN A  24      -9.451  -0.116 -26.765  1.00  2.960          O  
ATOM    387  CB  ASN A  24      -9.319  -2.550 -29.506  1.00  3.460          C  
ATOM    388  CG  ASN A  24      -9.749  -2.687 -30.948  1.00  3.460          C  
ATOM    389  OD1 ASN A  24     -10.929  -2.874 -31.271  1.00  3.460          O  
ATOM    390  ND2 ASN A  24      -8.796  -2.604 -31.844  1.00  3.460          N  
ATOM    391  H   ASN A  24      -7.816  -0.179 -28.918  1.00  2.920          H  
ATOM    392  HA  ASN A  24     -10.649  -0.957 -29.255  1.00  2.990          H  
ATOM    393 1HB  ASN A  24      -8.247  -2.657 -29.503  1.00  4.150          H  
ATOM    394 2HB  ASN A  24      -9.774  -3.349 -28.932  1.00  4.150          H  
ATOM    395 1HD2 ASN A  24      -9.020  -2.690 -32.816  1.00  4.150          H  
ATOM    396 2HD2 ASN A  24      -7.853  -2.453 -31.563  1.00  4.150          H  
ATOM    397  N   ASN A  25     -10.075  -2.245 -26.636  1.00  1.560          N  
ATOM    398  CA  ASN A  25     -10.377  -2.071 -25.199  1.00  1.990          C  
ATOM    399  C   ASN A  25      -9.238  -1.965 -24.164  1.00  1.710          C  
ATOM    400  O   ASN A  25      -9.198  -2.664 -23.148  1.00  2.050          O  
ATOM    401  CB  ASN A  25     -11.348  -3.154 -24.770  1.00  2.610          C  
ATOM    402  CG  ASN A  25     -12.685  -3.026 -25.474  1.00  2.610          C  
ATOM    403  OD1 ASN A  25     -13.136  -1.913 -25.781  1.00  2.610          O  
ATOM    404  ND2 ASN A  25     -13.333  -4.134 -25.714  1.00  2.610          N  
ATOM    405  H   ASN A  25     -10.230  -3.143 -27.075  1.00  1.870          H  
ATOM    406  HA  ASN A  25     -10.920  -1.129 -25.119  1.00  2.390          H  
ATOM    407 1HB  ASN A  25     -10.923  -4.134 -24.983  1.00  3.140          H  
ATOM    408 2HB  ASN A  25     -11.516  -3.093 -23.702  1.00  3.140          H  
ATOM    409 1HD2 ASN A  25     -14.231  -4.106 -26.169  1.00  3.140          H  
ATOM    410 2HD2 ASN A  25     -12.953  -5.019 -25.436  1.00  3.140          H  
ATOM    411  N   ILE A  26      -8.395  -0.967 -24.324  1.00  1.700          N  
ATOM    412  CA  ILE A  26      -7.340  -0.744 -23.345  1.00  1.460          C  
ATOM    413  C   ILE A  26      -7.946  -0.082 -22.090  1.00  1.350          C  
ATOM    414  O   ILE A  26      -7.329  -0.000 -21.026  1.00  1.750          O  
ATOM    415  CB  ILE A  26      -6.176   0.066 -23.909  1.00  2.140          C  
ATOM    416  CG1 ILE A  26      -4.990  -0.215 -23.003  1.00  2.140          C  
ATOM    417  CG2 ILE A  26      -6.546   1.574 -23.995  1.00  2.140          C  
ATOM    418  CD1 ILE A  26      -3.676   0.227 -23.467  1.00  2.140          C  
ATOM    419  H   ILE A  26      -8.508  -0.394 -25.164  1.00  2.040          H  
ATOM    420  HA  ILE A  26      -6.944  -1.714 -23.052  1.00  1.750          H  
ATOM    421  HB  ILE A  26      -5.919  -0.305 -24.907  1.00  2.570          H  
ATOM    422 1HG1 ILE A  26      -5.186   0.232 -22.119  1.00  2.570          H  
ATOM    423 2HG1 ILE A  26      -4.927  -1.289 -22.840  1.00  2.570          H  
ATOM    424 1HG2 ILE A  26      -5.709   2.140 -24.388  1.00  2.570          H  
ATOM    425 2HG2 ILE A  26      -7.405   1.699 -24.657  1.00  2.570          H  
ATOM    426 3HG2 ILE A  26      -6.807   1.971 -23.029  1.00  2.570          H  
ATOM    427 1HD1 ILE A  26      -2.922  -0.036 -22.734  1.00  2.570          H  
ATOM    428 2HD1 ILE A  26      -3.476  -0.276 -24.376  1.00  2.570          H  
ATOM    429 3HD1 ILE A  26      -3.660   1.299 -23.628  1.00  2.570          H  
ATOM    430  N   ASP A  27      -9.173   0.379 -22.224  1.00  1.260          N  
ATOM    431  CA  ASP A  27      -9.890   1.039 -21.162  1.00  1.260          C  
ATOM    432  C   ASP A  27     -10.750   0.054 -20.382  1.00  1.180          C  
ATOM    433  O   ASP A  27     -11.602   0.467 -19.588  1.00  1.210          O  
ATOM    434  CB  ASP A  27     -10.741   2.166 -21.735  1.00  1.760          C  
ATOM    435  CG  ASP A  27      -9.894   3.308 -22.318  1.00  1.760          C  
ATOM    436  OD1 ASP A  27      -8.829   3.584 -21.807  1.00  1.760          O  
ATOM    437  OD2 ASP A  27     -10.319   3.881 -23.290  1.00  1.760          O  
ATOM    438  H   ASP A  27      -9.603   0.295 -23.129  1.00  1.510          H  
ATOM    439  HA  ASP A  27      -9.166   1.475 -20.476  1.00  1.510          H  
ATOM    440 1HB  ASP A  27     -11.388   1.771 -22.517  1.00  2.120          H  
ATOM    441 2HB  ASP A  27     -11.381   2.572 -20.951  1.00  2.120          H  
ATOM    442  N   ASN A  28     -10.541  -1.260 -20.585  1.00  1.140          N  
ATOM    443  CA  ASN A  28     -11.368  -2.143 -19.811  1.00  1.120          C  
ATOM    444  C   ASN A  28     -10.870  -2.054 -18.382  1.00  1.080          C  
ATOM    445  O   ASN A  28      -9.811  -1.466 -18.097  1.00  1.530          O  
ATOM    446  CB  ASN A  28     -11.235  -3.575 -20.354  1.00  1.580          C  
ATOM    447  CG  ASN A  28     -12.371  -4.518 -19.984  1.00  1.580          C  
ATOM    448  OD1 ASN A  28     -13.164  -4.191 -19.094  1.00  1.580          O  
ATOM    449  ND2 ASN A  28     -12.446  -5.667 -20.621  1.00  1.580          N  
ATOM    450  H   ASN A  28      -9.862  -1.623 -21.259  1.00  1.370          H  
ATOM    451  HA  ASN A  28     -12.407  -1.810 -19.846  1.00  1.340          H  
ATOM    452 1HB  ASN A  28     -11.154  -3.539 -21.436  1.00  1.890          H  
ATOM    453 2HB  ASN A  28     -10.300  -4.006 -19.984  1.00  1.890          H  
ATOM    454 1HD2 ASN A  28     -13.171  -6.324 -20.385  1.00  1.890          H  
ATOM    455 2HD2 ASN A  28     -11.771  -5.902 -21.324  1.00  1.890          H  
ATOM    456  N   VAL A  29     -11.548  -2.758 -17.500  1.00  1.010          N  
ATOM    457  CA  VAL A  29     -11.265  -2.675 -16.084  1.00  0.950          C  
ATOM    458  C   VAL A  29     -10.973  -3.973 -15.392  1.00  0.880          C  
ATOM    459  O   VAL A  29     -11.697  -4.958 -15.536  1.00  1.000          O  
ATOM    460  CB  VAL A  29     -12.445  -1.967 -15.378  1.00  1.350          C  
ATOM    461  CG1 VAL A  29     -12.259  -1.963 -13.887  1.00  1.350          C  
ATOM    462  CG2 VAL A  29     -12.512  -0.523 -15.862  1.00  1.350          C  
ATOM    463  H   VAL A  29     -12.359  -3.275 -17.826  1.00  1.210          H  
ATOM    464  HA  VAL A  29     -10.388  -2.045 -15.961  1.00  1.140          H  
ATOM    465  HB  VAL A  29     -13.374  -2.484 -15.606  1.00  1.620          H  
ATOM    466 1HG1 VAL A  29     -13.093  -1.457 -13.429  1.00  1.620          H  
ATOM    467 2HG1 VAL A  29     -12.235  -2.965 -13.513  1.00  1.620          H  
ATOM    468 3HG1 VAL A  29     -11.330  -1.463 -13.626  1.00  1.620          H  
ATOM    469 1HG2 VAL A  29     -13.338  -0.014 -15.371  1.00  1.620          H  
ATOM    470 2HG2 VAL A  29     -11.580  -0.028 -15.614  1.00  1.620          H  
ATOM    471 3HG2 VAL A  29     -12.664  -0.487 -16.938  1.00  1.620          H  
ATOM    472  N   ILE A  30      -9.914  -3.926 -14.608  1.00  0.710          N  
ATOM    473  CA  ILE A  30      -9.500  -5.007 -13.753  1.00  0.650          C  
ATOM    474  C   ILE A  30     -10.381  -4.841 -12.521  1.00  0.660          C  
ATOM    475  O   ILE A  30     -10.429  -3.750 -11.941  1.00  0.670          O  
ATOM    476  CB  ILE A  30      -7.989  -4.873 -13.425  1.00  0.930          C  
ATOM    477  CG1 ILE A  30      -7.176  -4.962 -14.772  1.00  0.930          C  
ATOM    478  CG2 ILE A  30      -7.541  -5.977 -12.405  1.00  0.930          C  
ATOM    479  CD1 ILE A  30      -5.719  -4.551 -14.686  1.00  0.930          C  
ATOM    480  H   ILE A  30      -9.390  -3.049 -14.588  1.00  0.850          H  
ATOM    481  HA  ILE A  30      -9.710  -5.969 -14.218  1.00  0.780          H  
ATOM    482  HB  ILE A  30      -7.806  -3.888 -13.001  1.00  1.120          H  
ATOM    483 1HG1 ILE A  30      -7.219  -5.986 -15.122  1.00  1.120          H  
ATOM    484 2HG1 ILE A  30      -7.653  -4.321 -15.515  1.00  1.120          H  
ATOM    485 1HG2 ILE A  30      -6.487  -5.877 -12.169  1.00  1.120          H  
ATOM    486 2HG2 ILE A  30      -8.114  -5.887 -11.487  1.00  1.120          H  
ATOM    487 3HG2 ILE A  30      -7.719  -6.968 -12.835  1.00  1.120          H  
ATOM    488 1HD1 ILE A  30      -5.263  -4.654 -15.670  1.00  1.120          H  
ATOM    489 2HD1 ILE A  30      -5.654  -3.526 -14.376  1.00  1.120          H  
ATOM    490 3HD1 ILE A  30      -5.185  -5.174 -13.978  1.00  1.120          H  
ATOM    491  N   THR A  31     -11.120  -5.886 -12.158  1.00  0.670          N  
ATOM    492  CA  THR A  31     -12.025  -5.802 -11.015  1.00  0.700          C  
ATOM    493  C   THR A  31     -11.582  -6.730  -9.900  1.00  0.680          C  
ATOM    494  O   THR A  31     -11.942  -6.539  -8.734  1.00  0.680          O  
ATOM    495  CB  THR A  31     -13.474  -6.138 -11.421  1.00  0.970          C  
ATOM    496  OG1 THR A  31     -13.543  -7.485 -11.918  1.00  0.970          O  
ATOM    497  CG2 THR A  31     -13.932  -5.181 -12.514  1.00  0.970          C  
ATOM    498  H   THR A  31     -11.031  -6.760 -12.680  1.00  0.800          H  
ATOM    499  HA  THR A  31     -12.009  -4.784 -10.630  1.00  0.840          H  
ATOM    500  HB  THR A  31     -14.123  -6.044 -10.552  1.00  1.160          H  
ATOM    501  HG1 THR A  31     -14.465  -7.765 -11.943  1.00  1.160          H  
ATOM    502 1HG2 THR A  31     -14.955  -5.416 -12.799  1.00  1.160          H  
ATOM    503 2HG2 THR A  31     -13.883  -4.159 -12.141  1.00  1.160          H  
ATOM    504 3HG2 THR A  31     -13.286  -5.280 -13.385  1.00  1.160          H  
ATOM    505  N   ILE A  32     -10.765  -7.709 -10.254  1.00  0.670          N  
ATOM    506  CA  ILE A  32     -10.263  -8.661  -9.295  1.00  0.680          C  
ATOM    507  C   ILE A  32      -8.754  -8.490  -9.218  1.00  0.650          C  
ATOM    508  O   ILE A  32      -8.100  -8.584 -10.254  1.00  0.650          O  
ATOM    509  CB  ILE A  32     -10.623 -10.109  -9.692  1.00  0.950          C  
ATOM    510  CG1 ILE A  32     -12.163 -10.256  -9.728  1.00  0.950          C  
ATOM    511  CG2 ILE A  32      -9.955 -11.130  -8.758  1.00  0.950          C  
ATOM    512  CD1 ILE A  32     -12.668 -11.568 -10.294  1.00  0.950          C  
ATOM    513  H   ILE A  32     -10.531  -7.827 -11.239  1.00  0.800          H  
ATOM    514  HA  ILE A  32     -10.740  -8.447  -8.352  1.00  0.820          H  
ATOM    515  HB  ILE A  32     -10.270 -10.282 -10.685  1.00  1.140          H  
ATOM    516 1HG1 ILE A  32     -12.552 -10.135  -8.718  1.00  1.140          H  
ATOM    517 2HG1 ILE A  32     -12.566  -9.458 -10.345  1.00  1.140          H  
ATOM    518 1HG2 ILE A  32     -10.189 -12.137  -9.070  1.00  1.140          H  
ATOM    519 2HG2 ILE A  32      -8.869 -11.007  -8.785  1.00  1.140          H  
ATOM    520 3HG2 ILE A  32     -10.307 -10.986  -7.744  1.00  1.140          H  
ATOM    521 1HD1 ILE A  32     -13.760 -11.562 -10.293  1.00  1.140          H  
ATOM    522 2HD1 ILE A  32     -12.314 -11.690 -11.301  1.00  1.140          H  
ATOM    523 3HD1 ILE A  32     -12.325 -12.401  -9.694  1.00  1.140          H  
ATOM    524  N   PRO A  33      -8.181  -8.275  -8.028  1.00  0.640          N  
ATOM    525  CA  PRO A  33      -6.777  -8.065  -7.829  1.00  0.650          C  
ATOM    526  C   PRO A  33      -5.952  -9.281  -8.190  1.00  0.680          C  
ATOM    527  O   PRO A  33      -6.411 -10.419  -8.073  1.00  0.710          O  
ATOM    528  CB  PRO A  33      -6.680  -7.751  -6.334  1.00  0.980          C  
ATOM    529  CG  PRO A  33      -7.913  -8.340  -5.717  1.00  0.980          C  
ATOM    530  CD  PRO A  33      -8.977  -8.232  -6.779  1.00  0.980          C  
ATOM    531  HA  PRO A  33      -6.488  -7.206  -8.430  1.00  0.780          H  
ATOM    532 1HB  PRO A  33      -5.775  -8.214  -5.931  1.00  1.170          H  
ATOM    533 2HB  PRO A  33      -6.574  -6.691  -6.179  1.00  1.170          H  
ATOM    534 1HG  PRO A  33      -7.720  -9.384  -5.419  1.00  1.170          H  
ATOM    535 2HG  PRO A  33      -8.171  -7.787  -4.798  1.00  1.170          H  
ATOM    536 1HD  PRO A  33      -9.617  -9.103  -6.663  1.00  1.170          H  
ATOM    537 2HD  PRO A  33      -9.530  -7.280  -6.698  1.00  1.170          H  
ATOM    538  N   GLY A  34      -4.725  -9.013  -8.593  1.00  0.680          N  
ATOM    539  CA  GLY A  34      -3.736 -10.020  -8.901  1.00  0.740          C  
ATOM    540  C   GLY A  34      -3.775 -10.572 -10.319  1.00  0.750          C  
ATOM    541  O   GLY A  34      -4.536 -10.119 -11.196  1.00  0.720          O  
ATOM    542  H   GLY A  34      -4.449  -8.046  -8.652  1.00  0.820          H  
ATOM    543 1HA  GLY A  34      -2.750  -9.590  -8.725  1.00  0.890          H  
ATOM    544 2HA  GLY A  34      -3.831 -10.843  -8.193  1.00  0.890          H  
ATOM    545  N   LEU A  35      -2.881 -11.528 -10.527  1.00  0.800          N  
ATOM    546  CA  LEU A  35      -2.671 -12.195 -11.796  1.00  0.820          C  
ATOM    547  C   LEU A  35      -3.176 -13.636 -11.699  1.00  0.860          C  
ATOM    548  O   LEU A  35      -3.106 -14.247 -10.631  1.00  0.910          O  
ATOM    549  CB  LEU A  35      -1.174 -12.192 -12.084  1.00  1.140          C  
ATOM    550  CG  LEU A  35      -0.463 -10.814 -12.018  1.00  1.140          C  
ATOM    551  CD1 LEU A  35       1.012 -11.023 -12.289  1.00  1.140          C  
ATOM    552  CD2 LEU A  35      -1.098  -9.819 -12.979  1.00  1.140          C  
ATOM    553  H   LEU A  35      -2.286 -11.788  -9.729  1.00  0.960          H  
ATOM    554  HA  LEU A  35      -3.226 -11.684 -12.579  1.00  0.980          H  
ATOM    555 1HB  LEU A  35      -0.688 -12.848 -11.362  1.00  1.370          H  
ATOM    556 2HB  LEU A  35      -1.027 -12.591 -13.053  1.00  1.370          H  
ATOM    557  HG  LEU A  35      -0.547 -10.420 -11.004  1.00  1.370          H  
ATOM    558 1HD1 LEU A  35       1.523 -10.091 -12.202  1.00  1.370          H  
ATOM    559 2HD1 LEU A  35       1.420 -11.723 -11.557  1.00  1.370          H  
ATOM    560 3HD1 LEU A  35       1.153 -11.422 -13.286  1.00  1.370          H  
ATOM    561 1HD2 LEU A  35      -0.589  -8.889 -12.896  1.00  1.370          H  
ATOM    562 2HD2 LEU A  35      -1.044 -10.156 -13.986  1.00  1.370          H  
ATOM    563 3HD2 LEU A  35      -2.135  -9.680 -12.709  1.00  1.370          H  
ATOM    564  N   LYS A  36      -3.646 -14.207 -12.806  1.00  0.850          N  
ATOM    565  CA  LYS A  36      -4.113 -15.594 -12.772  1.00  0.890          C  
ATOM    566  C   LYS A  36      -3.559 -16.500 -13.878  1.00  0.880          C  
ATOM    567  O   LYS A  36      -3.385 -16.083 -15.026  1.00  0.840          O  
ATOM    568  CB  LYS A  36      -5.653 -15.608 -12.809  1.00  1.230          C  
ATOM    569  CG  LYS A  36      -6.281 -17.002 -12.797  1.00  1.230          C  
ATOM    570  CD  LYS A  36      -7.801 -16.990 -12.711  1.00  1.230          C  
ATOM    571  CE  LYS A  36      -8.319 -18.437 -12.665  1.00  1.230          C  
ATOM    572  NZ  LYS A  36      -9.809 -18.528 -12.580  1.00  1.230          N  
ATOM    573  H   LYS A  36      -3.719 -13.644 -13.657  1.00  1.020          H  
ATOM    574  HA  LYS A  36      -3.799 -16.029 -11.824  1.00  1.070          H  
ATOM    575 1HB  LYS A  36      -6.031 -15.066 -11.945  1.00  1.480          H  
ATOM    576 2HB  LYS A  36      -5.999 -15.083 -13.704  1.00  1.480          H  
ATOM    577 1HG  LYS A  36      -6.043 -17.501 -13.730  1.00  1.480          H  
ATOM    578 2HG  LYS A  36      -5.877 -17.590 -11.976  1.00  1.480          H  
ATOM    579 1HD  LYS A  36      -8.123 -16.456 -11.818  1.00  1.480          H  
ATOM    580 2HD  LYS A  36      -8.214 -16.492 -13.590  1.00  1.480          H  
ATOM    581 1HE  LYS A  36      -7.983 -18.957 -13.564  1.00  1.480          H  
ATOM    582 2HE  LYS A  36      -7.890 -18.932 -11.796  1.00  1.480          H  
ATOM    583 1HZ  LYS A  36     -10.079 -19.513 -12.550  1.00  1.480          H  
ATOM    584 2HZ  LYS A  36     -10.134 -18.068 -11.747  1.00  1.480          H  
ATOM    585 3HZ  LYS A  36     -10.231 -18.091 -13.393  1.00  1.480          H  
ATOM    586  N   ARG A  37      -3.318 -17.765 -13.517  1.00  0.960          N  
ATOM    587  CA  ARG A  37      -2.924 -18.794 -14.477  1.00  0.950          C  
ATOM    588  C   ARG A  37      -4.203 -19.349 -15.094  1.00  0.960          C  
ATOM    589  O   ARG A  37      -5.101 -19.770 -14.370  1.00  1.120          O  
ATOM    590  CB  ARG A  37      -2.126 -19.901 -13.806  1.00  1.330          C  
ATOM    591  CG  ARG A  37      -0.781 -19.447 -13.240  1.00  1.330          C  
ATOM    592  CD  ARG A  37      -0.025 -20.553 -12.583  1.00  1.330          C  
ATOM    593  NE  ARG A  37      -0.691 -21.055 -11.378  1.00  1.330          N  
ATOM    594  CZ  ARG A  37      -0.265 -22.100 -10.632  1.00  1.330          C  
ATOM    595  NH1 ARG A  37       0.832 -22.755 -10.962  1.00  1.330          N  
ATOM    596  NH2 ARG A  37      -0.954 -22.467  -9.562  1.00  1.330          N  
ATOM    597  H   ARG A  37      -3.454 -18.022 -12.549  1.00  1.150          H  
ATOM    598  HA  ARG A  37      -2.314 -18.346 -15.266  1.00  1.140          H  
ATOM    599 1HB  ARG A  37      -2.711 -20.340 -13.002  1.00  1.600          H  
ATOM    600 2HB  ARG A  37      -1.922 -20.689 -14.536  1.00  1.600          H  
ATOM    601 1HG  ARG A  37      -0.170 -19.058 -14.056  1.00  1.600          H  
ATOM    602 2HG  ARG A  37      -0.943 -18.660 -12.505  1.00  1.600          H  
ATOM    603 1HD  ARG A  37       0.078 -21.378 -13.290  1.00  1.600          H  
ATOM    604 2HD  ARG A  37       0.963 -20.188 -12.303  1.00  1.600          H  
ATOM    605  HE  ARG A  37      -1.534 -20.585 -11.080  1.00  1.600          H  
ATOM    606 1HH1 ARG A  37       1.364 -22.479 -11.773  1.00  1.600          H  
ATOM    607 2HH1 ARG A  37       1.146 -23.533 -10.399  1.00  1.600          H  
ATOM    608 1HH2 ARG A  37      -1.795 -21.966  -9.306  1.00  1.600          H  
ATOM    609 2HH2 ARG A  37      -0.643 -23.244  -8.998  1.00  1.600          H  
ATOM    610  N   SER A  38      -4.260 -19.398 -16.415  1.00  1.140          N  
ATOM    611  CA  SER A  38      -5.443 -19.783 -17.181  1.00  1.200          C  
ATOM    612  C   SER A  38      -5.579 -21.229 -17.660  1.00  1.150          C  
ATOM    613  O   SER A  38      -6.416 -21.511 -18.517  1.00  1.160          O  
ATOM    614  CB  SER A  38      -5.520 -18.888 -18.390  1.00  1.660          C  
ATOM    615  OG  SER A  38      -4.395 -19.049 -19.200  1.00  1.660          O  
ATOM    616  H   SER A  38      -3.456 -19.075 -16.944  1.00  1.370          H  
ATOM    617  HA  SER A  38      -6.310 -19.572 -16.550  1.00  1.440          H  
ATOM    618 1HB  SER A  38      -6.396 -19.156 -18.947  1.00  1.990          H  
ATOM    619 2HB  SER A  38      -5.616 -17.848 -18.082  1.00  1.990          H  
ATOM    620  HG  SER A  38      -4.500 -18.425 -19.925  1.00  1.990          H  
ATOM    621  N   VAL A  39      -4.827 -22.177 -17.120  1.00  1.170          N  
ATOM    622  CA  VAL A  39      -4.943 -23.541 -17.651  1.00  1.210          C  
ATOM    623  C   VAL A  39      -6.360 -24.100 -17.660  1.00  1.240          C  
ATOM    624  O   VAL A  39      -6.768 -24.701 -18.654  1.00  1.250          O  
ATOM    625  CB  VAL A  39      -4.035 -24.511 -16.871  1.00  1.680          C  
ATOM    626  CG1 VAL A  39      -4.337 -25.979 -17.244  1.00  1.680          C  
ATOM    627  CG2 VAL A  39      -2.605 -24.198 -17.213  1.00  1.680          C  
ATOM    628  H   VAL A  39      -4.160 -21.941 -16.398  1.00  1.400          H  
ATOM    629  HA  VAL A  39      -4.588 -23.522 -18.679  1.00  1.450          H  
ATOM    630  HB  VAL A  39      -4.201 -24.388 -15.801  1.00  2.010          H  
ATOM    631 1HG1 VAL A  39      -3.674 -26.633 -16.691  1.00  2.010          H  
ATOM    632 2HG1 VAL A  39      -5.361 -26.236 -16.994  1.00  2.010          H  
ATOM    633 3HG1 VAL A  39      -4.181 -26.126 -18.316  1.00  2.010          H  
ATOM    634 1HG2 VAL A  39      -1.964 -24.855 -16.674  1.00  2.010          H  
ATOM    635 2HG2 VAL A  39      -2.443 -24.331 -18.281  1.00  2.010          H  
ATOM    636 3HG2 VAL A  39      -2.382 -23.173 -16.940  1.00  2.010          H  
ATOM    637  N   PHE A  40      -7.112 -23.928 -16.587  1.00  1.260          N  
ATOM    638  CA  PHE A  40      -8.450 -24.496 -16.546  1.00  1.300          C  
ATOM    639  C   PHE A  40      -9.439 -23.804 -17.479  1.00  1.260          C  
ATOM    640  O   PHE A  40     -10.383 -24.443 -18.006  1.00  1.300          O  
ATOM    641  CB  PHE A  40      -8.909 -24.516 -15.122  1.00  1.800          C  
ATOM    642  CG  PHE A  40      -8.256 -25.632 -14.415  1.00  1.800          C  
ATOM    643  CD1 PHE A  40      -7.196 -25.418 -13.562  1.00  1.800          C  
ATOM    644  CD2 PHE A  40      -8.680 -26.927 -14.641  1.00  1.800          C  
ATOM    645  CE1 PHE A  40      -6.580 -26.483 -12.945  1.00  1.800          C  
ATOM    646  CE2 PHE A  40      -8.076 -27.988 -14.032  1.00  1.800          C  
ATOM    647  CZ  PHE A  40      -7.023 -27.769 -13.180  1.00  1.800          C  
ATOM    648  H   PHE A  40      -6.749 -23.404 -15.803  1.00  1.510          H  
ATOM    649  HA  PHE A  40      -8.376 -25.527 -16.874  1.00  1.560          H  
ATOM    650 1HB  PHE A  40      -8.645 -23.575 -14.633  1.00  2.160          H  
ATOM    651 2HB  PHE A  40      -9.939 -24.616 -15.083  1.00  2.160          H  
ATOM    652  HD1 PHE A  40      -6.843 -24.401 -13.379  1.00  2.160          H  
ATOM    653  HD2 PHE A  40      -9.506 -27.097 -15.320  1.00  2.160          H  
ATOM    654  HE1 PHE A  40      -5.742 -26.311 -12.270  1.00  2.160          H  
ATOM    655  HE2 PHE A  40      -8.426 -29.004 -14.223  1.00  2.160          H  
ATOM    656  HZ  PHE A  40      -6.535 -28.611 -12.690  1.00  2.160          H  
ATOM    657  N   GLU A  41      -9.229 -22.509 -17.688  1.00  1.210          N  
ATOM    658  CA  GLU A  41     -10.041 -21.753 -18.614  1.00  1.200          C  
ATOM    659  C   GLU A  41      -9.726 -22.197 -20.045  1.00  1.170          C  
ATOM    660  O   GLU A  41     -10.636 -22.404 -20.842  1.00  1.200          O  
ATOM    661  CB  GLU A  41      -9.818 -20.262 -18.379  1.00  1.680          C  
ATOM    662  CG  GLU A  41     -10.413 -19.786 -17.034  1.00  1.680          C  
ATOM    663  CD  GLU A  41      -9.616 -20.171 -15.834  1.00  1.680          C  
ATOM    664  OE1 GLU A  41      -8.509 -20.629 -15.995  1.00  1.680          O  
ATOM    665  OE2 GLU A  41     -10.110 -19.990 -14.735  1.00  1.680          O  
ATOM    666  H   GLU A  41      -8.488 -22.020 -17.173  1.00  1.450          H  
ATOM    667  HA  GLU A  41     -11.090 -21.968 -18.416  1.00  1.440          H  
ATOM    668 1HB  GLU A  41      -8.751 -20.044 -18.381  1.00  2.020          H  
ATOM    669 2HB  GLU A  41     -10.269 -19.692 -19.187  1.00  2.020          H  
ATOM    670 1HG  GLU A  41     -10.513 -18.717 -17.042  1.00  2.020          H  
ATOM    671 2HG  GLU A  41     -11.415 -20.208 -16.937  1.00  2.020          H  
ATOM    672  N   LEU A  42      -8.435 -22.398 -20.359  1.00  1.150          N  
ATOM    673  CA  LEU A  42      -7.996 -22.839 -21.692  1.00  1.160          C  
ATOM    674  C   LEU A  42      -8.541 -24.237 -22.002  1.00  1.230          C  
ATOM    675  O   LEU A  42      -9.111 -24.484 -23.071  1.00  1.260          O  
ATOM    676  CB  LEU A  42      -6.447 -22.867 -21.741  1.00  1.620          C  
ATOM    677  CG  LEU A  42      -5.680 -21.490 -21.728  1.00  1.620          C  
ATOM    678  CD1 LEU A  42      -4.199 -21.758 -21.480  1.00  1.620          C  
ATOM    679  CD2 LEU A  42      -5.822 -20.759 -23.072  1.00  1.620          C  
ATOM    680  H   LEU A  42      -7.729 -22.197 -19.646  1.00  1.380          H  
ATOM    681  HA  LEU A  42      -8.384 -22.145 -22.437  1.00  1.390          H  
ATOM    682 1HB  LEU A  42      -6.107 -23.413 -20.863  1.00  1.940          H  
ATOM    683 2HB  LEU A  42      -6.126 -23.417 -22.601  1.00  1.940          H  
ATOM    684  HG  LEU A  42      -6.075 -20.866 -20.931  1.00  1.940          H  
ATOM    685 1HD1 LEU A  42      -3.664 -20.816 -21.456  1.00  1.940          H  
ATOM    686 2HD1 LEU A  42      -4.076 -22.259 -20.528  1.00  1.940          H  
ATOM    687 3HD1 LEU A  42      -3.795 -22.384 -22.274  1.00  1.940          H  
ATOM    688 1HD2 LEU A  42      -5.279 -19.817 -23.032  1.00  1.940          H  
ATOM    689 2HD2 LEU A  42      -5.402 -21.366 -23.848  1.00  1.940          H  
ATOM    690 3HD2 LEU A  42      -6.867 -20.562 -23.289  1.00  1.940          H  
ATOM    691  N   LEU A  43      -8.499 -25.125 -21.001  1.00  1.270          N  
ATOM    692  CA  LEU A  43      -9.029 -26.476 -21.151  1.00  1.370          C  
ATOM    693  C   LEU A  43     -10.538 -26.432 -21.437  1.00  1.390          C  
ATOM    694  O   LEU A  43     -11.062 -27.287 -22.155  1.00  1.460          O  
ATOM    695  CB  LEU A  43      -8.744 -27.314 -19.882  1.00  1.880          C  
ATOM    696  CG  LEU A  43      -7.260 -27.718 -19.592  1.00  1.880          C  
ATOM    697  CD1 LEU A  43      -7.136 -28.286 -18.172  1.00  1.880          C  
ATOM    698  CD2 LEU A  43      -6.834 -28.777 -20.562  1.00  1.880          C  
ATOM    699  H   LEU A  43      -8.012 -24.870 -20.138  1.00  1.520          H  
ATOM    700  HA  LEU A  43      -8.546 -26.937 -22.006  1.00  1.640          H  
ATOM    701 1HB  LEU A  43      -9.118 -26.770 -19.017  1.00  2.250          H  
ATOM    702 2HB  LEU A  43      -9.295 -28.237 -19.976  1.00  2.250          H  
ATOM    703  HG  LEU A  43      -6.618 -26.854 -19.695  1.00  2.250          H  
ATOM    704 1HD1 LEU A  43      -6.102 -28.567 -17.984  1.00  2.250          H  
ATOM    705 2HD1 LEU A  43      -7.437 -27.540 -17.449  1.00  2.250          H  
ATOM    706 3HD1 LEU A  43      -7.765 -29.159 -18.075  1.00  2.250          H  
ATOM    707 1HD2 LEU A  43      -5.799 -29.056 -20.364  1.00  2.250          H  
ATOM    708 2HD2 LEU A  43      -7.474 -29.652 -20.455  1.00  2.250          H  
ATOM    709 3HD2 LEU A  43      -6.918 -28.407 -21.553  1.00  2.250          H  
ATOM    710  N   GLY A  44     -11.243 -25.437 -20.882  1.00  1.340          N  
ATOM    711  CA  GLY A  44     -12.675 -25.322 -21.096  1.00  1.400          C  
ATOM    712  C   GLY A  44     -13.402 -26.093 -20.022  1.00  1.480          C  
ATOM    713  O   GLY A  44     -14.515 -26.580 -20.229  1.00  1.570          O  
ATOM    714  H   GLY A  44     -10.795 -24.768 -20.252  1.00  1.610          H  
ATOM    715 1HA  GLY A  44     -12.959 -24.268 -21.061  1.00  1.680          H  
ATOM    716 2HA  GLY A  44     -12.938 -25.701 -22.081  1.00  1.680          H  
ATOM    717  N   LEU A  45     -12.733 -26.273 -18.880  1.00  1.460          N  
ATOM    718  CA  LEU A  45     -13.321 -27.005 -17.775  1.00  1.550          C  
ATOM    719  C   LEU A  45     -13.958 -26.055 -16.785  1.00  1.560          C  
ATOM    720  O   LEU A  45     -14.957 -26.383 -16.148  1.00  1.680          O  
ATOM    721  CB  LEU A  45     -12.254 -27.850 -17.081  1.00  2.130          C  
ATOM    722  CG  LEU A  45     -11.585 -28.939 -17.926  1.00  2.130          C  
ATOM    723  CD1 LEU A  45     -10.489 -29.571 -17.099  1.00  2.130          C  
ATOM    724  CD2 LEU A  45     -12.594 -29.991 -18.369  1.00  2.130          C  
ATOM    725  H   LEU A  45     -11.831 -25.816 -18.740  1.00  1.750          H  
ATOM    726  HA  LEU A  45     -14.110 -27.646 -18.156  1.00  1.860          H  
ATOM    727 1HB  LEU A  45     -11.465 -27.181 -16.770  1.00  2.560          H  
ATOM    728 2HB  LEU A  45     -12.691 -28.310 -16.195  1.00  2.560          H  
ATOM    729  HG  LEU A  45     -11.153 -28.494 -18.799  1.00  2.560          H  
ATOM    730 1HD1 LEU A  45      -9.985 -30.337 -17.689  1.00  2.560          H  
ATOM    731 2HD1 LEU A  45      -9.774 -28.815 -16.811  1.00  2.560          H  
ATOM    732 3HD1 LEU A  45     -10.916 -30.025 -16.207  1.00  2.560          H  
ATOM    733 1HD2 LEU A  45     -12.083 -30.750 -18.962  1.00  2.560          H  
ATOM    734 2HD2 LEU A  45     -13.046 -30.459 -17.494  1.00  2.560          H  
ATOM    735 3HD2 LEU A  45     -13.371 -29.540 -18.980  1.00  2.560          H  
ATOM    736  N   PHE A  46     -13.358 -24.880 -16.641  1.00  1.460          N  
ATOM    737  CA  PHE A  46     -13.833 -23.854 -15.726  1.00  1.470          C  
ATOM    738  C   PHE A  46     -14.151 -22.638 -16.549  1.00  1.330          C  
ATOM    739  O   PHE A  46     -13.327 -22.180 -17.333  1.00  1.340          O  
ATOM    740  CB  PHE A  46     -12.812 -23.587 -14.626  1.00  2.050          C  
ATOM    741  CG  PHE A  46     -12.674 -24.752 -13.637  1.00  2.050          C  
ATOM    742  CD1 PHE A  46     -11.974 -25.902 -13.946  1.00  2.050          C  
ATOM    743  CD2 PHE A  46     -13.240 -24.664 -12.377  1.00  2.050          C  
ATOM    744  CE1 PHE A  46     -11.841 -26.930 -13.052  1.00  2.050          C  
ATOM    745  CE2 PHE A  46     -13.108 -25.696 -11.469  1.00  2.050          C  
ATOM    746  CZ  PHE A  46     -12.405 -26.830 -11.811  1.00  2.050          C  
ATOM    747  H   PHE A  46     -12.521 -24.679 -17.190  1.00  1.750          H  
ATOM    748  HA  PHE A  46     -14.754 -24.197 -15.252  1.00  1.760          H  
ATOM    749 1HB  PHE A  46     -11.845 -23.383 -15.074  1.00  2.460          H  
ATOM    750 2HB  PHE A  46     -13.102 -22.699 -14.070  1.00  2.460          H  
ATOM    751  HD1 PHE A  46     -11.535 -25.992 -14.913  1.00  2.460          H  
ATOM    752  HD2 PHE A  46     -13.795 -23.769 -12.100  1.00  2.460          H  
ATOM    753  HE1 PHE A  46     -11.286 -27.825 -13.328  1.00  2.460          H  
ATOM    754  HE2 PHE A  46     -13.560 -25.613 -10.480  1.00  2.460          H  
ATOM    755  HZ  PHE A  46     -12.301 -27.644 -11.095  1.00  2.460          H  
ATOM    756  N   CYS A  47     -15.393 -22.200 -16.459  1.00  1.300          N  
ATOM    757  CA  CYS A  47     -15.875 -21.121 -17.305  1.00  1.260          C  
ATOM    758  C   CYS A  47     -16.479 -19.907 -16.615  1.00  1.260          C  
ATOM    759  O   CYS A  47     -17.520 -19.405 -17.054  1.00  1.570          O  
ATOM    760  CB  CYS A  47     -16.858 -21.698 -18.312  1.00  1.780          C  
ATOM    761  SG  CYS A  47     -16.083 -22.943 -19.384  1.00  1.780          S  
ATOM    762  H   CYS A  47     -16.023 -22.627 -15.791  1.00  1.560          H  
ATOM    763  HA  CYS A  47     -15.021 -20.761 -17.876  1.00  1.510          H  
ATOM    764 1HB  CYS A  47     -17.686 -22.168 -17.785  1.00  2.140          H  
ATOM    765 2HB  CYS A  47     -17.265 -20.906 -18.940  1.00  2.140          H  
ATOM    766  HG  CYS A  47     -15.381 -23.526 -18.412  1.00  2.140          H  
ATOM    767  N   LYS A  48     -15.874 -19.451 -15.529  1.00  1.120          N  
ATOM    768  CA  LYS A  48     -16.385 -18.260 -14.874  1.00  1.110          C  
ATOM    769  C   LYS A  48     -15.689 -17.057 -15.517  1.00  1.060          C  
ATOM    770  O   LYS A  48     -14.515 -17.177 -15.857  1.00  1.030          O  
ATOM    771  CB  LYS A  48     -16.120 -18.310 -13.368  1.00  1.560          C  
ATOM    772  CG  LYS A  48     -16.729 -19.521 -12.634  1.00  1.560          C  
ATOM    773  CD  LYS A  48     -18.265 -19.530 -12.695  1.00  1.560          C  
ATOM    774  CE  LYS A  48     -18.851 -20.652 -11.841  1.00  1.560          C  
ATOM    775  NZ  LYS A  48     -20.341 -20.708 -11.937  1.00  1.560          N  
ATOM    776  H   LYS A  48     -15.026 -19.892 -15.197  1.00  1.340          H  
ATOM    777  HA  LYS A  48     -17.449 -18.220 -15.042  1.00  1.330          H  
ATOM    778 1HB  LYS A  48     -15.044 -18.328 -13.195  1.00  1.870          H  
ATOM    779 2HB  LYS A  48     -16.503 -17.406 -12.898  1.00  1.870          H  
ATOM    780 1HG  LYS A  48     -16.355 -20.439 -13.085  1.00  1.870          H  
ATOM    781 2HG  LYS A  48     -16.419 -19.499 -11.589  1.00  1.870          H  
ATOM    782 1HD  LYS A  48     -18.655 -18.571 -12.352  1.00  1.870          H  
ATOM    783 2HD  LYS A  48     -18.591 -19.692 -13.722  1.00  1.870          H  
ATOM    784 1HE  LYS A  48     -18.440 -21.603 -12.175  1.00  1.870          H  
ATOM    785 2HE  LYS A  48     -18.570 -20.491 -10.800  1.00  1.870          H  
ATOM    786 1HZ  LYS A  48     -20.687 -21.462 -11.360  1.00  1.870          H  
ATOM    787 2HZ  LYS A  48     -20.735 -19.833 -11.618  1.00  1.870          H  
ATOM    788 3HZ  LYS A  48     -20.612 -20.868 -12.897  1.00  1.870          H  
ATOM    789  N   PRO A  49     -16.331 -15.880 -15.630  1.00  1.050          N  
ATOM    790  CA  PRO A  49     -15.754 -14.654 -16.164  1.00  1.010          C  
ATOM    791  C   PRO A  49     -14.480 -14.277 -15.429  1.00  0.970          C  
ATOM    792  O   PRO A  49     -14.370 -14.476 -14.216  1.00  0.970          O  
ATOM    793  CB  PRO A  49     -16.856 -13.623 -15.907  1.00  1.520          C  
ATOM    794  CG  PRO A  49     -18.133 -14.425 -15.895  1.00  1.520          C  
ATOM    795  CD  PRO A  49     -17.762 -15.751 -15.259  1.00  1.520          C  
ATOM    796  HA  PRO A  49     -15.568 -14.771 -17.241  1.00  1.210          H  
ATOM    797 1HB  PRO A  49     -16.662 -13.100 -14.959  1.00  1.820          H  
ATOM    798 2HB  PRO A  49     -16.835 -12.858 -16.701  1.00  1.820          H  
ATOM    799 1HG  PRO A  49     -18.913 -13.887 -15.332  1.00  1.820          H  
ATOM    800 2HG  PRO A  49     -18.509 -14.544 -16.923  1.00  1.820          H  
ATOM    801 1HD  PRO A  49     -17.890 -15.730 -14.167  1.00  1.820          H  
ATOM    802 2HD  PRO A  49     -18.387 -16.506 -15.753  1.00  1.820          H  
ATOM    803  N   ILE A  50     -13.531 -13.721 -16.168  1.00  0.940          N  
ATOM    804  CA  ILE A  50     -12.250 -13.328 -15.603  1.00  0.900          C  
ATOM    805  C   ILE A  50     -12.151 -11.827 -15.352  1.00  0.830          C  
ATOM    806  O   ILE A  50     -12.163 -11.034 -16.282  1.00  0.790          O  
ATOM    807  CB  ILE A  50     -11.111 -13.731 -16.562  1.00  1.280          C  
ATOM    808  CG1 ILE A  50     -11.118 -15.242 -16.779  1.00  1.280          C  
ATOM    809  CG2 ILE A  50      -9.750 -13.234 -16.009  1.00  1.280          C  
ATOM    810  CD1 ILE A  50     -10.234 -15.685 -17.922  1.00  1.280          C  
ATOM    811  H   ILE A  50     -13.725 -13.567 -17.165  1.00  1.130          H  
ATOM    812  HA  ILE A  50     -12.117 -13.846 -14.655  1.00  1.080          H  
ATOM    813  HB  ILE A  50     -11.300 -13.284 -17.531  1.00  1.530          H  
ATOM    814 1HG1 ILE A  50     -10.788 -15.738 -15.870  1.00  1.530          H  
ATOM    815 2HG1 ILE A  50     -12.129 -15.564 -16.988  1.00  1.530          H  
ATOM    816 1HG2 ILE A  50      -8.936 -13.483 -16.664  1.00  1.530          H  
ATOM    817 2HG2 ILE A  50      -9.779 -12.162 -15.908  1.00  1.530          H  
ATOM    818 3HG2 ILE A  50      -9.558 -13.683 -15.034  1.00  1.530          H  
ATOM    819 1HD1 ILE A  50     -10.299 -16.753 -18.028  1.00  1.530          H  
ATOM    820 2HD1 ILE A  50     -10.571 -15.215 -18.845  1.00  1.530          H  
ATOM    821 3HD1 ILE A  50      -9.205 -15.414 -17.743  1.00  1.530          H  
ATOM    822  N   GLY A  51     -12.015 -11.435 -14.085  1.00  0.830          N  
ATOM    823  CA  GLY A  51     -11.881 -10.016 -13.731  1.00  0.770          C  
ATOM    824  C   GLY A  51     -10.429  -9.636 -13.405  1.00  0.720          C  
ATOM    825  O   GLY A  51     -10.126  -8.468 -13.114  1.00  0.660          O  
ATOM    826  H   GLY A  51     -12.037 -12.137 -13.357  1.00  1.000          H  
ATOM    827 1HA  GLY A  51     -12.240  -9.400 -14.556  1.00  0.920          H  
ATOM    828 2HA  GLY A  51     -12.518  -9.793 -12.877  1.00  0.920          H  
ATOM    829  N   SER A  52      -9.543 -10.637 -13.410  1.00  0.790          N  
ATOM    830  CA  SER A  52      -8.117 -10.498 -13.089  1.00  0.780          C  
ATOM    831  C   SER A  52      -7.286 -10.535 -14.363  1.00  0.750          C  
ATOM    832  O   SER A  52      -7.798 -10.905 -15.412  1.00  0.770          O  
ATOM    833  CB  SER A  52      -7.683 -11.570 -12.100  1.00  1.100          C  
ATOM    834  OG  SER A  52      -7.791 -12.863 -12.628  1.00  1.100          O  
ATOM    835  H   SER A  52      -9.873 -11.556 -13.659  1.00  0.950          H  
ATOM    836  HA  SER A  52      -7.957  -9.530 -12.610  1.00  0.940          H  
ATOM    837 1HB  SER A  52      -6.651 -11.387 -11.810  1.00  1.320          H  
ATOM    838 2HB  SER A  52      -8.275 -11.493 -11.201  1.00  1.320          H  
ATOM    839  HG  SER A  52      -7.374 -13.431 -11.973  1.00  1.320          H  
ATOM    840  N   VAL A  53      -6.001 -10.187 -14.296  1.00  0.770          N  
ATOM    841  CA  VAL A  53      -5.176 -10.246 -15.516  1.00  0.750          C  
ATOM    842  C   VAL A  53      -4.666 -11.667 -15.741  1.00  0.750          C  
ATOM    843  O   VAL A  53      -4.163 -12.292 -14.807  1.00  0.760          O  
ATOM    844  CB  VAL A  53      -4.006  -9.248 -15.439  1.00  1.060          C  
ATOM    845  CG1 VAL A  53      -3.086  -9.380 -16.671  1.00  1.060          C  
ATOM    846  CG2 VAL A  53      -4.568  -7.834 -15.350  1.00  1.060          C  
ATOM    847  H   VAL A  53      -5.599  -9.931 -13.383  1.00  0.920          H  
ATOM    848  HA  VAL A  53      -5.795  -9.971 -16.373  1.00  0.900          H  
ATOM    849  HB  VAL A  53      -3.423  -9.457 -14.565  1.00  1.270          H  
ATOM    850 1HG1 VAL A  53      -2.277  -8.664 -16.585  1.00  1.270          H  
ATOM    851 2HG1 VAL A  53      -2.664 -10.385 -16.732  1.00  1.270          H  
ATOM    852 3HG1 VAL A  53      -3.652  -9.178 -17.578  1.00  1.270          H  
ATOM    853 1HG2 VAL A  53      -3.749  -7.126 -15.277  1.00  1.270          H  
ATOM    854 2HG2 VAL A  53      -5.160  -7.618 -16.239  1.00  1.270          H  
ATOM    855 3HG2 VAL A  53      -5.201  -7.747 -14.464  1.00  1.270          H  
ATOM    856  N   ALA A  54      -4.848 -12.201 -16.955  1.00  0.770          N  
ATOM    857  CA  ALA A  54      -4.409 -13.571 -17.219  1.00  0.800          C  
ATOM    858  C   ALA A  54      -2.961 -13.609 -17.678  1.00  0.820          C  
ATOM    859  O   ALA A  54      -2.531 -12.777 -18.479  1.00  0.830          O  
ATOM    860  CB  ALA A  54      -5.296 -14.219 -18.270  1.00  1.110          C  
ATOM    861  H   ALA A  54      -5.258 -11.636 -17.709  1.00  0.920          H  
ATOM    862  HA  ALA A  54      -4.486 -14.140 -16.293  1.00  0.960          H  
ATOM    863 1HB  ALA A  54      -4.968 -15.245 -18.441  1.00  1.330          H  
ATOM    864 2HB  ALA A  54      -6.332 -14.217 -17.930  1.00  1.330          H  
ATOM    865 3HB  ALA A  54      -5.213 -13.658 -19.173  1.00  1.330          H  
ATOM    866  N   ILE A  55      -2.217 -14.589 -17.192  1.00  0.870          N  
ATOM    867  CA  ILE A  55      -0.827 -14.756 -17.590  1.00  0.940          C  
ATOM    868  C   ILE A  55      -0.610 -16.053 -18.337  1.00  1.010          C  
ATOM    869  O   ILE A  55      -0.968 -17.119 -17.840  1.00  1.050          O  
ATOM    870  CB  ILE A  55       0.102 -14.790 -16.353  1.00  1.290          C  
ATOM    871  CG1 ILE A  55      -0.141 -13.569 -15.448  1.00  1.290          C  
ATOM    872  CG2 ILE A  55       1.591 -14.878 -16.791  1.00  1.290          C  
ATOM    873  CD1 ILE A  55       0.086 -12.231 -16.060  1.00  1.290          C  
ATOM    874  H   ILE A  55      -2.633 -15.224 -16.502  1.00  1.040          H  
ATOM    875  HA  ILE A  55      -0.537 -13.944 -18.255  1.00  1.130          H  
ATOM    876  HB  ILE A  55      -0.142 -15.669 -15.753  1.00  1.550          H  
ATOM    877 1HG1 ILE A  55      -1.173 -13.611 -15.091  1.00  1.550          H  
ATOM    878 2HG1 ILE A  55       0.525 -13.658 -14.593  1.00  1.550          H  
ATOM    879 1HG2 ILE A  55       2.230 -14.918 -15.911  1.00  1.550          H  
ATOM    880 2HG2 ILE A  55       1.762 -15.775 -17.383  1.00  1.550          H  
ATOM    881 3HG2 ILE A  55       1.854 -14.011 -17.391  1.00  1.550          H  
ATOM    882 1HD1 ILE A  55      -0.100 -11.485 -15.342  1.00  1.550          H  
ATOM    883 2HD1 ILE A  55       1.094 -12.135 -16.402  1.00  1.550          H  
ATOM    884 3HD1 ILE A  55      -0.592 -12.094 -16.882  1.00  1.550          H  
ATOM    885  N   LEU A  56       0.007 -15.980 -19.502  1.00  1.050          N  
ATOM    886  CA  LEU A  56       0.356 -17.193 -20.223  1.00  1.120          C  
ATOM    887  C   LEU A  56       1.844 -17.418 -20.054  1.00  1.190          C  
ATOM    888  O   LEU A  56       2.675 -16.608 -20.495  1.00  1.190          O  
ATOM    889  CB  LEU A  56      -0.045 -17.132 -21.699  1.00  1.540          C  
ATOM    890  CG  LEU A  56      -1.553 -16.972 -22.011  1.00  1.540          C  
ATOM    891  CD1 LEU A  56      -1.731 -16.843 -23.504  1.00  1.540          C  
ATOM    892  CD2 LEU A  56      -2.335 -18.173 -21.511  1.00  1.540          C  
ATOM    893  H   LEU A  56       0.271 -15.059 -19.863  1.00  1.260          H  
ATOM    894  HA  LEU A  56      -0.139 -18.044 -19.762  1.00  1.340          H  
ATOM    895 1HB  LEU A  56       0.470 -16.294 -22.145  1.00  1.850          H  
ATOM    896 2HB  LEU A  56       0.299 -18.049 -22.180  1.00  1.850          H  
ATOM    897  HG  LEU A  56      -1.924 -16.079 -21.531  1.00  1.850          H  
ATOM    898 1HD1 LEU A  56      -2.788 -16.716 -23.741  1.00  1.850          H  
ATOM    899 2HD1 LEU A  56      -1.178 -15.977 -23.838  1.00  1.850          H  
ATOM    900 3HD1 LEU A  56      -1.353 -17.735 -24.005  1.00  1.850          H  
ATOM    901 1HD2 LEU A  56      -3.385 -18.042 -21.750  1.00  1.850          H  
ATOM    902 2HD2 LEU A  56      -1.965 -19.071 -21.997  1.00  1.850          H  
ATOM    903 3HD2 LEU A  56      -2.227 -18.272 -20.434  1.00  1.850          H  
ATOM    904  N   GLY A  57       2.164 -18.502 -19.337  1.00  1.310          N  
ATOM    905  CA  GLY A  57       3.511 -18.864 -18.973  1.00  1.410          C  
ATOM    906  C   GLY A  57       3.943 -20.135 -19.679  1.00  1.400          C  
ATOM    907  O   GLY A  57       3.278 -20.622 -20.598  1.00  1.290          O  
ATOM    908  H   GLY A  57       1.432 -19.147 -19.017  1.00  1.570          H  
ATOM    909 1HA  GLY A  57       4.185 -18.054 -19.226  1.00  1.690          H  
ATOM    910 2HA  GLY A  57       3.562 -19.006 -17.896  1.00  1.690          H  
ATOM    911  N   LYS A  58       5.041 -20.722 -19.219  1.00  1.550          N  
ATOM    912  CA  LYS A  58       5.576 -21.909 -19.870  1.00  1.570          C  
ATOM    913  C   LYS A  58       4.579 -23.057 -19.965  1.00  1.590          C  
ATOM    914  O   LYS A  58       4.471 -23.683 -21.019  1.00  1.570          O  
ATOM    915  CB  LYS A  58       6.844 -22.360 -19.142  1.00  2.190          C  
ATOM    916  CG  LYS A  58       7.546 -23.569 -19.740  1.00  2.190          C  
ATOM    917  CD  LYS A  58       8.850 -23.869 -18.991  1.00  2.190          C  
ATOM    918  CE  LYS A  58       9.552 -25.104 -19.543  1.00  2.190          C  
ATOM    919  NZ  LYS A  58      10.839 -25.378 -18.834  1.00  2.190          N  
ATOM    920  H   LYS A  58       5.526 -20.313 -18.432  1.00  1.860          H  
ATOM    921  HA  LYS A  58       5.850 -21.640 -20.892  1.00  1.880          H  
ATOM    922 1HB  LYS A  58       7.560 -21.541 -19.119  1.00  2.630          H  
ATOM    923 2HB  LYS A  58       6.599 -22.604 -18.109  1.00  2.630          H  
ATOM    924 1HG  LYS A  58       6.894 -24.432 -19.662  1.00  2.630          H  
ATOM    925 2HG  LYS A  58       7.759 -23.389 -20.795  1.00  2.630          H  
ATOM    926 1HD  LYS A  58       9.522 -23.013 -19.074  1.00  2.630          H  
ATOM    927 2HD  LYS A  58       8.628 -24.033 -17.937  1.00  2.630          H  
ATOM    928 1HE  LYS A  58       8.899 -25.966 -19.424  1.00  2.630          H  
ATOM    929 2HE  LYS A  58       9.755 -24.957 -20.603  1.00  2.630          H  
ATOM    930 1HZ  LYS A  58      11.271 -26.204 -19.227  1.00  2.630          H  
ATOM    931 2HZ  LYS A  58      11.462 -24.589 -18.945  1.00  2.630          H  
ATOM    932 3HZ  LYS A  58      10.661 -25.529 -17.851  1.00  2.630          H  
ATOM    933  N   ARG A  59       3.861 -23.343 -18.873  1.00  1.650          N  
ATOM    934  CA  ARG A  59       2.927 -24.469 -18.856  1.00  1.730          C  
ATOM    935  C   ARG A  59       1.864 -24.340 -19.935  1.00  1.600          C  
ATOM    936  O   ARG A  59       1.568 -25.307 -20.651  1.00  1.620          O  
ATOM    937  CB  ARG A  59       2.243 -24.575 -17.502  1.00  2.390          C  
ATOM    938  CG  ARG A  59       1.276 -25.745 -17.353  1.00  2.390          C  
ATOM    939  CD  ARG A  59       0.712 -25.810 -15.989  1.00  2.390          C  
ATOM    940  NE  ARG A  59      -0.253 -26.902 -15.853  1.00  2.390          N  
ATOM    941  CZ  ARG A  59      -1.121 -27.057 -14.825  1.00  2.390          C  
ATOM    942  NH1 ARG A  59      -1.161 -26.176 -13.846  1.00  2.390          N  
ATOM    943  NH2 ARG A  59      -1.938 -28.098 -14.808  1.00  2.390          N  
ATOM    944  H   ARG A  59       3.973 -22.771 -18.050  1.00  1.980          H  
ATOM    945  HA  ARG A  59       3.492 -25.383 -19.036  1.00  2.080          H  
ATOM    946 1HB  ARG A  59       2.994 -24.662 -16.721  1.00  2.870          H  
ATOM    947 2HB  ARG A  59       1.677 -23.659 -17.311  1.00  2.870          H  
ATOM    948 1HG  ARG A  59       0.442 -25.623 -18.049  1.00  2.870          H  
ATOM    949 2HG  ARG A  59       1.792 -26.681 -17.563  1.00  2.870          H  
ATOM    950 1HD  ARG A  59       1.518 -25.974 -15.274  1.00  2.870          H  
ATOM    951 2HD  ARG A  59       0.215 -24.866 -15.769  1.00  2.870          H  
ATOM    952  HE  ARG A  59      -0.263 -27.606 -16.582  1.00  2.870          H  
ATOM    953 1HH1 ARG A  59      -0.545 -25.378 -13.857  1.00  2.870          H  
ATOM    954 2HH1 ARG A  59      -1.813 -26.296 -13.085  1.00  2.870          H  
ATOM    955 1HH2 ARG A  59      -1.911 -28.774 -15.559  1.00  2.870          H  
ATOM    956 2HH2 ARG A  59      -2.588 -28.220 -14.046  1.00  2.870          H  
ATOM    957  N   GLU A  60       1.297 -23.143 -20.052  1.00  1.500          N  
ATOM    958  CA  GLU A  60       0.276 -22.863 -21.041  1.00  1.400          C  
ATOM    959  C   GLU A  60       0.834 -22.935 -22.480  1.00  1.340          C  
ATOM    960  O   GLU A  60       0.165 -23.467 -23.370  1.00  1.340          O  
ATOM    961  CB  GLU A  60      -0.338 -21.485 -20.767  1.00  2.000          C  
ATOM    962  CG  GLU A  60      -1.140 -21.393 -19.426  1.00  2.000          C  
ATOM    963  CD  GLU A  60      -0.252 -21.220 -18.194  1.00  2.000          C  
ATOM    964  OE1 GLU A  60       0.899 -20.886 -18.373  1.00  2.000          O  
ATOM    965  OE2 GLU A  60      -0.691 -21.449 -17.091  1.00  2.000          O  
ATOM    966  H   GLU A  60       1.568 -22.402 -19.400  1.00  1.800          H  
ATOM    967  HA  GLU A  60      -0.507 -23.614 -20.942  1.00  1.680          H  
ATOM    968 1HB  GLU A  60       0.451 -20.727 -20.754  1.00  2.400          H  
ATOM    969 2HB  GLU A  60      -1.014 -21.232 -21.579  1.00  2.400          H  
ATOM    970 1HG  GLU A  60      -1.826 -20.548 -19.480  1.00  2.400          H  
ATOM    971 2HG  GLU A  60      -1.735 -22.289 -19.320  1.00  2.400          H  
ATOM    972  N   PHE A  61       2.048 -22.427 -22.719  1.00  1.320          N  
ATOM    973  CA  PHE A  61       2.573 -22.465 -24.076  1.00  1.330          C  
ATOM    974  C   PHE A  61       2.848 -23.894 -24.492  1.00  1.370          C  
ATOM    975  O   PHE A  61       2.606 -24.244 -25.646  1.00  1.330          O  
ATOM    976  CB  PHE A  61       3.790 -21.592 -24.208  1.00  1.860          C  
ATOM    977  CG  PHE A  61       3.435 -20.148 -24.039  1.00  1.860          C  
ATOM    978  CD1 PHE A  61       4.035 -19.437 -23.045  1.00  1.860          C  
ATOM    979  CD2 PHE A  61       2.491 -19.501 -24.844  1.00  1.860          C  
ATOM    980  CE1 PHE A  61       3.753 -18.134 -22.837  1.00  1.860          C  
ATOM    981  CE2 PHE A  61       2.199 -18.177 -24.627  1.00  1.860          C  
ATOM    982  CZ  PHE A  61       2.847 -17.500 -23.613  1.00  1.860          C  
ATOM    983  H   PHE A  61       2.550 -21.939 -21.968  1.00  1.580          H  
ATOM    984  HA  PHE A  61       1.810 -22.077 -24.744  1.00  1.600          H  
ATOM    985 1HB  PHE A  61       4.525 -21.864 -23.448  1.00  2.230          H  
ATOM    986 2HB  PHE A  61       4.243 -21.730 -25.185  1.00  2.230          H  
ATOM    987  HD1 PHE A  61       4.770 -19.929 -22.414  1.00  2.230          H  
ATOM    988  HD2 PHE A  61       1.991 -20.042 -25.646  1.00  2.230          H  
ATOM    989  HE1 PHE A  61       4.264 -17.596 -22.032  1.00  2.230          H  
ATOM    990  HE2 PHE A  61       1.464 -17.670 -25.250  1.00  2.230          H  
ATOM    991  HZ  PHE A  61       2.644 -16.466 -23.411  1.00  2.230          H  
ATOM    992  N   ILE A  62       3.290 -24.734 -23.547  1.00  1.470          N  
ATOM    993  CA  ILE A  62       3.505 -26.141 -23.853  1.00  1.560          C  
ATOM    994  C   ILE A  62       2.176 -26.779 -24.215  1.00  1.560          C  
ATOM    995  O   ILE A  62       2.075 -27.462 -25.234  1.00  1.590          O  
ATOM    996  CB  ILE A  62       4.147 -26.909 -22.685  1.00  2.150          C  
ATOM    997  CG1 ILE A  62       5.591 -26.411 -22.491  1.00  2.150          C  
ATOM    998  CG2 ILE A  62       4.092 -28.441 -22.976  1.00  2.150          C  
ATOM    999  CD1 ILE A  62       6.229 -26.844 -21.200  1.00  2.150          C  
ATOM   1000  H   ILE A  62       3.518 -24.364 -22.617  1.00  1.760          H  
ATOM   1001  HA  ILE A  62       4.168 -26.213 -24.709  1.00  1.870          H  
ATOM   1002  HB  ILE A  62       3.604 -26.689 -21.765  1.00  2.580          H  
ATOM   1003 1HG1 ILE A  62       6.199 -26.778 -23.316  1.00  2.580          H  
ATOM   1004 2HG1 ILE A  62       5.594 -25.325 -22.524  1.00  2.580          H  
ATOM   1005 1HG2 ILE A  62       4.535 -28.994 -22.159  1.00  2.580          H  
ATOM   1006 2HG2 ILE A  62       3.060 -28.767 -23.087  1.00  2.580          H  
ATOM   1007 3HG2 ILE A  62       4.637 -28.658 -23.896  1.00  2.580          H  
ATOM   1008 1HD1 ILE A  62       7.233 -26.444 -21.157  1.00  2.580          H  
ATOM   1009 2HD1 ILE A  62       5.644 -26.457 -20.364  1.00  2.580          H  
ATOM   1010 3HD1 ILE A  62       6.276 -27.924 -21.138  1.00  2.580          H  
ATOM   1011  N   PHE A  63       1.143 -26.534 -23.410  1.00  1.550          N  
ATOM   1012  CA  PHE A  63      -0.164 -27.085 -23.706  1.00  1.570          C  
ATOM   1013  C   PHE A  63      -0.591 -26.720 -25.120  1.00  1.500          C  
ATOM   1014  O   PHE A  63      -0.991 -27.588 -25.888  1.00  1.530          O  
ATOM   1015  CB  PHE A  63      -1.186 -26.601 -22.677  1.00  2.190          C  
ATOM   1016  CG  PHE A  63      -2.597 -26.973 -22.979  1.00  2.190          C  
ATOM   1017  CD1 PHE A  63      -3.020 -28.281 -22.864  1.00  2.190          C  
ATOM   1018  CD2 PHE A  63      -3.524 -26.002 -23.344  1.00  2.190          C  
ATOM   1019  CE1 PHE A  63      -4.317 -28.615 -23.132  1.00  2.190          C  
ATOM   1020  CE2 PHE A  63      -4.819 -26.354 -23.593  1.00  2.190          C  
ATOM   1021  CZ  PHE A  63      -5.212 -27.645 -23.502  1.00  2.190          C  
ATOM   1022  H   PHE A  63       1.279 -25.979 -22.557  1.00  1.860          H  
ATOM   1023  HA  PHE A  63      -0.097 -28.172 -23.641  1.00  1.880          H  
ATOM   1024 1HB  PHE A  63      -0.925 -27.001 -21.700  1.00  2.630          H  
ATOM   1025 2HB  PHE A  63      -1.132 -25.520 -22.602  1.00  2.630          H  
ATOM   1026  HD1 PHE A  63      -2.307 -29.053 -22.567  1.00  2.630          H  
ATOM   1027  HD2 PHE A  63      -3.213 -24.957 -23.426  1.00  2.630          H  
ATOM   1028  HE1 PHE A  63      -4.638 -29.651 -23.045  1.00  2.630          H  
ATOM   1029  HE2 PHE A  63      -5.540 -25.618 -23.861  1.00  2.630          H  
ATOM   1030  HZ  PHE A  63      -6.248 -27.906 -23.714  1.00  2.630          H  
ATOM   1031  N   LEU A  64      -0.496 -25.442 -25.479  1.00  1.410          N  
ATOM   1032  CA  LEU A  64      -0.867 -25.011 -26.822  1.00  1.360          C  
ATOM   1033  C   LEU A  64       0.034 -25.626 -27.906  1.00  1.390          C  
ATOM   1034  O   LEU A  64      -0.454 -26.105 -28.928  1.00  1.410          O  
ATOM   1035  CB  LEU A  64      -0.796 -23.475 -26.867  1.00  1.920          C  
ATOM   1036  CG  LEU A  64      -1.887 -22.711 -26.032  1.00  1.920          C  
ATOM   1037  CD1 LEU A  64      -1.498 -21.232 -25.921  1.00  1.920          C  
ATOM   1038  CD2 LEU A  64      -3.277 -22.836 -26.726  1.00  1.920          C  
ATOM   1039  H   LEU A  64      -0.165 -24.756 -24.796  1.00  1.690          H  
ATOM   1040  HA  LEU A  64      -1.882 -25.340 -27.012  1.00  1.630          H  
ATOM   1041 1HB  LEU A  64       0.181 -23.174 -26.489  1.00  2.310          H  
ATOM   1042 2HB  LEU A  64      -0.874 -23.153 -27.908  1.00  2.310          H  
ATOM   1043  HG  LEU A  64      -1.938 -23.131 -25.025  1.00  2.310          H  
ATOM   1044 1HD1 LEU A  64      -2.246 -20.703 -25.330  1.00  2.310          H  
ATOM   1045 2HD1 LEU A  64      -0.529 -21.148 -25.426  1.00  2.310          H  
ATOM   1046 3HD1 LEU A  64      -1.438 -20.792 -26.914  1.00  2.310          H  
ATOM   1047 1HD2 LEU A  64      -4.012 -22.293 -26.139  1.00  2.310          H  
ATOM   1048 2HD2 LEU A  64      -3.229 -22.404 -27.729  1.00  2.310          H  
ATOM   1049 3HD2 LEU A  64      -3.576 -23.876 -26.801  1.00  2.310          H  
ATOM   1050  N   ASN A  65       1.341 -25.739 -27.651  1.00  1.410          N  
ATOM   1051  CA  ASN A  65       2.276 -26.315 -28.621  1.00  1.450          C  
ATOM   1052  C   ASN A  65       1.945 -27.774 -28.937  1.00  1.640          C  
ATOM   1053  O   ASN A  65       2.208 -28.257 -30.040  1.00  1.960          O  
ATOM   1054  CB  ASN A  65       3.706 -26.217 -28.123  1.00  2.010          C  
ATOM   1055  CG  ASN A  65       4.269 -24.819 -28.163  1.00  2.010          C  
ATOM   1056  OD1 ASN A  65       3.807 -23.947 -28.911  1.00  2.010          O  
ATOM   1057  ND2 ASN A  65       5.277 -24.595 -27.359  1.00  2.010          N  
ATOM   1058  H   ASN A  65       1.720 -25.331 -26.796  1.00  1.690          H  
ATOM   1059  HA  ASN A  65       2.187 -25.755 -29.553  1.00  1.740          H  
ATOM   1060 1HB  ASN A  65       3.747 -26.579 -27.098  1.00  2.420          H  
ATOM   1061 2HB  ASN A  65       4.339 -26.869 -28.721  1.00  2.420          H  
ATOM   1062 1HD2 ASN A  65       5.700 -23.692 -27.328  1.00  2.420          H  
ATOM   1063 2HD2 ASN A  65       5.626 -25.327 -26.778  1.00  2.420          H  
ATOM   1064  N   GLN A  66       1.335 -28.471 -27.980  1.00  1.640          N  
ATOM   1065  CA  GLN A  66       0.945 -29.867 -28.130  1.00  1.790          C  
ATOM   1066  C   GLN A  66      -0.402 -30.057 -28.847  1.00  1.800          C  
ATOM   1067  O   GLN A  66      -0.842 -31.194 -29.046  1.00  1.950          O  
ATOM   1068  CB  GLN A  66       0.875 -30.517 -26.748  1.00  2.450          C  
ATOM   1069  CG  GLN A  66       2.211 -30.632 -26.040  1.00  2.450          C  
ATOM   1070  CD  GLN A  66       2.057 -31.113 -24.619  1.00  2.450          C  
ATOM   1071  OE1 GLN A  66       0.962 -31.058 -24.049  1.00  2.450          O  
ATOM   1072  NE2 GLN A  66       3.146 -31.590 -24.034  1.00  2.450          N  
ATOM   1073  H   GLN A  66       1.200 -28.034 -27.058  1.00  1.970          H  
ATOM   1074  HA  GLN A  66       1.711 -30.368 -28.718  1.00  2.150          H  
ATOM   1075 1HB  GLN A  66       0.215 -29.920 -26.114  1.00  2.940          H  
ATOM   1076 2HB  GLN A  66       0.442 -31.510 -26.831  1.00  2.940          H  
ATOM   1077 1HG  GLN A  66       2.822 -31.353 -26.577  1.00  2.940          H  
ATOM   1078 2HG  GLN A  66       2.706 -29.670 -26.032  1.00  2.940          H  
ATOM   1079 1HE2 GLN A  66       3.102 -31.924 -23.091  1.00  2.940          H  
ATOM   1080 2HE2 GLN A  66       4.013 -31.617 -24.531  1.00  2.940          H  
ATOM   1081  N   LYS A  67      -1.071 -28.963 -29.214  1.00  1.650          N  
ATOM   1082  CA  LYS A  67      -2.371 -29.031 -29.864  1.00  1.650          C  
ATOM   1083  C   LYS A  67      -2.359 -28.533 -31.334  1.00  1.610          C  
ATOM   1084  O   LYS A  67      -1.574 -27.650 -31.693  1.00  1.570          O  
ATOM   1085  CB  LYS A  67      -3.380 -28.235 -29.030  1.00  2.310          C  
ATOM   1086  CG  LYS A  67      -3.578 -28.757 -27.591  1.00  2.310          C  
ATOM   1087  CD  LYS A  67      -4.261 -30.123 -27.558  1.00  2.310          C  
ATOM   1088  CE  LYS A  67      -4.583 -30.537 -26.139  1.00  2.310          C  
ATOM   1089  NZ  LYS A  67      -5.170 -31.915 -26.076  1.00  2.310          N  
ATOM   1090  H   LYS A  67      -0.663 -28.040 -29.034  1.00  1.980          H  
ATOM   1091  HA  LYS A  67      -2.664 -30.062 -29.832  1.00  1.980          H  
ATOM   1092 1HB  LYS A  67      -3.037 -27.200 -28.950  1.00  2.770          H  
ATOM   1093 2HB  LYS A  67      -4.336 -28.219 -29.518  1.00  2.770          H  
ATOM   1094 1HG  LYS A  67      -2.602 -28.881 -27.140  1.00  2.770          H  
ATOM   1095 2HG  LYS A  67      -4.122 -28.051 -26.993  1.00  2.770          H  
ATOM   1096 1HD  LYS A  67      -5.180 -30.092 -28.147  1.00  2.770          H  
ATOM   1097 2HD  LYS A  67      -3.601 -30.880 -27.974  1.00  2.770          H  
ATOM   1098 1HE  LYS A  67      -3.667 -30.512 -25.547  1.00  2.770          H  
ATOM   1099 2HE  LYS A  67      -5.296 -29.830 -25.719  1.00  2.770          H  
ATOM   1100 1HZ  LYS A  67      -5.371 -32.154 -25.115  1.00  2.770          H  
ATOM   1101 2HZ  LYS A  67      -6.026 -31.948 -26.613  1.00  2.770          H  
ATOM   1102 3HZ  LYS A  67      -4.509 -32.579 -26.456  1.00  2.770          H  
ATOM   1103  N   PRO A  68      -3.226 -29.089 -32.213  1.00  1.630          N  
ATOM   1104  CA  PRO A  68      -3.454 -28.654 -33.586  1.00  1.600          C  
ATOM   1105  C   PRO A  68      -3.916 -27.212 -33.586  1.00  1.590          C  
ATOM   1106  O   PRO A  68      -4.607 -26.801 -32.659  1.00  1.550          O  
ATOM   1107  CB  PRO A  68      -4.586 -29.579 -34.056  1.00  2.400          C  
ATOM   1108  CG  PRO A  68      -4.462 -30.815 -33.199  1.00  2.400          C  
ATOM   1109  CD  PRO A  68      -3.968 -30.328 -31.855  1.00  2.400          C  
ATOM   1110  HA  PRO A  68      -2.540 -28.782 -34.180  1.00  1.920          H  
ATOM   1111 1HB  PRO A  68      -5.553 -29.074 -33.954  1.00  2.880          H  
ATOM   1112 2HB  PRO A  68      -4.464 -29.795 -35.130  1.00  2.880          H  
ATOM   1113 1HG  PRO A  68      -5.441 -31.319 -33.129  1.00  2.880          H  
ATOM   1114 2HG  PRO A  68      -3.773 -31.533 -33.668  1.00  2.880          H  
ATOM   1115 1HD  PRO A  68      -4.786 -30.118 -31.164  1.00  2.880          H  
ATOM   1116 2HD  PRO A  68      -3.296 -31.120 -31.494  1.00  2.880          H  
ATOM   1117  N   VAL A  69      -3.601 -26.464 -34.637  1.00  1.620          N  
ATOM   1118  CA  VAL A  69      -4.016 -25.063 -34.708  1.00  1.630          C  
ATOM   1119  C   VAL A  69      -5.515 -24.884 -34.525  1.00  1.640          C  
ATOM   1120  O   VAL A  69      -5.939 -23.957 -33.838  1.00  1.620          O  
ATOM   1121  CB  VAL A  69      -3.549 -24.398 -36.008  1.00  2.280          C  
ATOM   1122  CG1 VAL A  69      -4.204 -23.014 -36.162  1.00  2.280          C  
ATOM   1123  CG2 VAL A  69      -2.032 -24.242 -35.940  1.00  2.280          C  
ATOM   1124  H   VAL A  69      -3.055 -26.867 -35.386  1.00  1.940          H  
ATOM   1125  HA  VAL A  69      -3.517 -24.535 -33.897  1.00  1.960          H  
ATOM   1126  HB  VAL A  69      -3.834 -25.012 -36.866  1.00  2.730          H  
ATOM   1127 1HG1 VAL A  69      -3.848 -22.549 -37.079  1.00  2.730          H  
ATOM   1128 2HG1 VAL A  69      -5.288 -23.107 -36.215  1.00  2.730          H  
ATOM   1129 3HG1 VAL A  69      -3.938 -22.393 -35.312  1.00  2.730          H  
ATOM   1130 1HG2 VAL A  69      -1.672 -23.768 -36.852  1.00  2.730          H  
ATOM   1131 2HG2 VAL A  69      -1.771 -23.622 -35.079  1.00  2.730          H  
ATOM   1132 3HG2 VAL A  69      -1.567 -25.219 -35.832  1.00  2.730          H  
ATOM   1133  N   GLU A  70      -6.327 -25.737 -35.135  1.00  1.690          N  
ATOM   1134  CA  GLU A  70      -7.767 -25.607 -34.977  1.00  1.750          C  
ATOM   1135  C   GLU A  70      -8.179 -25.696 -33.499  1.00  1.700          C  
ATOM   1136  O   GLU A  70      -9.140 -25.033 -33.078  1.00  1.780          O  
ATOM   1137  CB  GLU A  70      -8.464 -26.685 -35.804  1.00  2.430          C  
ATOM   1138  CG  GLU A  70      -8.260 -26.524 -37.319  1.00  2.430          C  
ATOM   1139  CD  GLU A  70      -6.932 -27.081 -37.814  1.00  2.430          C  
ATOM   1140  OE1 GLU A  70      -6.178 -27.594 -37.006  1.00  2.430          O  
ATOM   1141  OE2 GLU A  70      -6.668 -26.980 -38.983  1.00  2.430          O  
ATOM   1142  H   GLU A  70      -5.947 -26.482 -35.724  1.00  2.030          H  
ATOM   1143  HA  GLU A  70      -8.065 -24.628 -35.354  1.00  2.100          H  
ATOM   1144 1HB  GLU A  70      -8.096 -27.667 -35.507  1.00  2.910          H  
ATOM   1145 2HB  GLU A  70      -9.535 -26.661 -35.602  1.00  2.910          H  
ATOM   1146 1HG  GLU A  70      -9.071 -27.032 -37.840  1.00  2.910          H  
ATOM   1147 2HG  GLU A  70      -8.315 -25.464 -37.566  1.00  2.910          H  
ATOM   1148  N   GLN A  71      -7.453 -26.504 -32.712  1.00  1.630          N  
ATOM   1149  CA  GLN A  71      -7.760 -26.644 -31.312  1.00  1.580          C  
ATOM   1150  C   GLN A  71      -7.215 -25.414 -30.629  1.00  1.520          C  
ATOM   1151  O   GLN A  71      -7.888 -24.821 -29.805  1.00  1.470          O  
ATOM   1152  CB  GLN A  71      -7.124 -27.903 -30.725  1.00  2.230          C  
ATOM   1153  CG  GLN A  71      -7.635 -29.210 -31.301  1.00  2.230          C  
ATOM   1154  CD  GLN A  71      -9.103 -29.412 -31.112  1.00  2.230          C  
ATOM   1155  OE1 GLN A  71      -9.658 -29.138 -30.047  1.00  2.230          O  
ATOM   1156  NE2 GLN A  71      -9.753 -29.912 -32.150  1.00  2.230          N  
ATOM   1157  H   GLN A  71      -6.652 -27.002 -33.081  1.00  1.960          H  
ATOM   1158  HA  GLN A  71      -8.840 -26.674 -31.173  1.00  1.900          H  
ATOM   1159 1HB  GLN A  71      -6.062 -27.868 -30.909  1.00  2.680          H  
ATOM   1160 2HB  GLN A  71      -7.271 -27.920 -29.647  1.00  2.680          H  
ATOM   1161 1HG  GLN A  71      -7.428 -29.224 -32.367  1.00  2.680          H  
ATOM   1162 2HG  GLN A  71      -7.125 -30.034 -30.809  1.00  2.680          H  
ATOM   1163 1HE2 GLN A  71     -10.737 -30.083 -32.089  1.00  2.680          H  
ATOM   1164 2HE2 GLN A  71      -9.263 -30.128 -32.995  1.00  2.680          H  
ATOM   1165  N   GLN A  72      -6.034 -24.938 -31.029  1.00  1.520          N  
ATOM   1166  CA  GLN A  72      -5.485 -23.771 -30.355  1.00  1.480          C  
ATOM   1167  C   GLN A  72      -6.432 -22.590 -30.511  1.00  1.460          C  
ATOM   1168  O   GLN A  72      -6.626 -21.832 -29.569  1.00  1.410          O  
ATOM   1169  CB  GLN A  72      -4.110 -23.378 -30.886  1.00  2.090          C  
ATOM   1170  CG  GLN A  72      -2.975 -24.329 -30.567  1.00  2.090          C  
ATOM   1171  CD  GLN A  72      -1.690 -23.818 -31.166  1.00  2.090          C  
ATOM   1172  OE1 GLN A  72      -1.445 -22.604 -31.115  1.00  2.090          O  
ATOM   1173  NE2 GLN A  72      -0.874 -24.702 -31.717  1.00  2.090          N  
ATOM   1174  H   GLN A  72      -5.500 -25.448 -31.736  1.00  1.820          H  
ATOM   1175  HA  GLN A  72      -5.379 -23.995 -29.300  1.00  1.780          H  
ATOM   1176 1HB  GLN A  72      -4.163 -23.262 -31.963  1.00  2.510          H  
ATOM   1177 2HB  GLN A  72      -3.834 -22.416 -30.465  1.00  2.510          H  
ATOM   1178 1HG  GLN A  72      -2.848 -24.413 -29.489  1.00  2.510          H  
ATOM   1179 2HG  GLN A  72      -3.189 -25.309 -30.997  1.00  2.510          H  
ATOM   1180 1HE2 GLN A  72      -0.007 -24.406 -32.114  1.00  2.510          H  
ATOM   1181 2HE2 GLN A  72      -1.107 -25.710 -31.705  1.00  2.510          H  
ATOM   1182  N   LYS A  73      -7.052 -22.426 -31.683  1.00  1.490          N  
ATOM   1183  CA  LYS A  73      -7.985 -21.318 -31.858  1.00  1.480          C  
ATOM   1184  C   LYS A  73      -9.165 -21.434 -30.899  1.00  1.460          C  
ATOM   1185  O   LYS A  73      -9.559 -20.437 -30.289  1.00  1.420          O  
ATOM   1186  CB  LYS A  73      -8.465 -21.232 -33.307  1.00  2.080          C  
ATOM   1187  CG  LYS A  73      -7.411 -20.721 -34.281  1.00  2.080          C  
ATOM   1188  CD  LYS A  73      -7.907 -20.696 -35.709  1.00  2.080          C  
ATOM   1189  CE  LYS A  73      -6.849 -20.111 -36.645  1.00  2.080          C  
ATOM   1190  NZ  LYS A  73      -7.300 -20.106 -38.070  1.00  2.080          N  
ATOM   1191  H   LYS A  73      -6.832 -23.063 -32.455  1.00  1.790          H  
ATOM   1192  HA  LYS A  73      -7.469 -20.392 -31.619  1.00  1.780          H  
ATOM   1193 1HB  LYS A  73      -8.771 -22.229 -33.640  1.00  2.490          H  
ATOM   1194 2HB  LYS A  73      -9.335 -20.582 -33.366  1.00  2.490          H  
ATOM   1195 1HG  LYS A  73      -7.161 -19.702 -34.005  1.00  2.490          H  
ATOM   1196 2HG  LYS A  73      -6.513 -21.338 -34.210  1.00  2.490          H  
ATOM   1197 1HD  LYS A  73      -8.137 -21.717 -36.027  1.00  2.490          H  
ATOM   1198 2HD  LYS A  73      -8.814 -20.097 -35.774  1.00  2.490          H  
ATOM   1199 1HE  LYS A  73      -6.633 -19.086 -36.339  1.00  2.490          H  
ATOM   1200 2HE  LYS A  73      -5.940 -20.696 -36.566  1.00  2.490          H  
ATOM   1201 1HZ  LYS A  73      -6.575 -19.711 -38.653  1.00  2.490          H  
ATOM   1202 2HZ  LYS A  73      -7.491 -21.052 -38.370  1.00  2.490          H  
ATOM   1203 3HZ  LYS A  73      -8.140 -19.551 -38.158  1.00  2.490          H  
ATOM   1204  N   LYS A  74      -9.716 -22.647 -30.743  1.00  1.480          N  
ATOM   1205  CA  LYS A  74     -10.822 -22.886 -29.814  1.00  1.470          C  
ATOM   1206  C   LYS A  74     -10.398 -22.761 -28.339  1.00  1.400          C  
ATOM   1207  O   LYS A  74     -11.160 -22.258 -27.515  1.00  1.370          O  
ATOM   1208  CB  LYS A  74     -11.446 -24.252 -30.085  1.00  2.060          C  
ATOM   1209  CG  LYS A  74     -12.222 -24.307 -31.399  1.00  2.060          C  
ATOM   1210  CD  LYS A  74     -12.821 -25.680 -31.658  1.00  2.060          C  
ATOM   1211  CE  LYS A  74     -13.602 -25.690 -32.971  1.00  2.060          C  
ATOM   1212  NZ  LYS A  74     -14.199 -27.023 -33.263  1.00  2.060          N  
ATOM   1213  H   LYS A  74      -9.382 -23.421 -31.334  1.00  1.780          H  
ATOM   1214  HA  LYS A  74     -11.583 -22.132 -30.001  1.00  1.760          H  
ATOM   1215 1HB  LYS A  74     -10.656 -25.007 -30.127  1.00  2.470          H  
ATOM   1216 2HB  LYS A  74     -12.118 -24.519 -29.271  1.00  2.470          H  
ATOM   1217 1HG  LYS A  74     -13.018 -23.564 -31.378  1.00  2.470          H  
ATOM   1218 2HG  LYS A  74     -11.543 -24.059 -32.218  1.00  2.470          H  
ATOM   1219 1HD  LYS A  74     -12.013 -26.417 -31.716  1.00  2.470          H  
ATOM   1220 2HD  LYS A  74     -13.485 -25.954 -30.840  1.00  2.470          H  
ATOM   1221 1HE  LYS A  74     -14.400 -24.952 -32.915  1.00  2.470          H  
ATOM   1222 2HE  LYS A  74     -12.928 -25.421 -33.785  1.00  2.470          H  
ATOM   1223 1HZ  LYS A  74     -14.703 -26.983 -34.138  1.00  2.470          H  
ATOM   1224 2HZ  LYS A  74     -13.465 -27.713 -33.331  1.00  2.470          H  
ATOM   1225 3HZ  LYS A  74     -14.835 -27.279 -32.521  1.00  2.470          H  
ATOM   1226  N   ILE A  75      -9.195 -23.242 -28.014  1.00  1.380          N  
ATOM   1227  CA  ILE A  75      -8.606 -23.199 -26.670  1.00  1.320          C  
ATOM   1228  C   ILE A  75      -8.416 -21.755 -26.270  1.00  1.260          C  
ATOM   1229  O   ILE A  75      -8.765 -21.340 -25.159  1.00  1.200          O  
ATOM   1230  CB  ILE A  75      -7.262 -23.957 -26.641  1.00  1.870          C  
ATOM   1231  CG1 ILE A  75      -7.501 -25.487 -26.804  1.00  1.870          C  
ATOM   1232  CG2 ILE A  75      -6.510 -23.635 -25.407  1.00  1.870          C  
ATOM   1233  CD1 ILE A  75      -6.250 -26.291 -27.132  1.00  1.870          C  
ATOM   1234  H   ILE A  75      -8.659 -23.673 -28.758  1.00  1.660          H  
ATOM   1235  HA  ILE A  75      -9.290 -23.670 -25.965  1.00  1.580          H  
ATOM   1236  HB  ILE A  75      -6.677 -23.639 -27.484  1.00  2.250          H  
ATOM   1237 1HG1 ILE A  75      -7.911 -25.866 -25.864  1.00  2.250          H  
ATOM   1238 2HG1 ILE A  75      -8.241 -25.650 -27.578  1.00  2.250          H  
ATOM   1239 1HG2 ILE A  75      -5.565 -24.129 -25.411  1.00  2.250          H  
ATOM   1240 2HG2 ILE A  75      -6.340 -22.585 -25.359  1.00  2.250          H  
ATOM   1241 3HG2 ILE A  75      -7.099 -23.952 -24.562  1.00  2.250          H  
ATOM   1242 1HD1 ILE A  75      -6.520 -27.344 -27.214  1.00  2.250          H  
ATOM   1243 2HD1 ILE A  75      -5.833 -25.958 -28.075  1.00  2.250          H  
ATOM   1244 3HD1 ILE A  75      -5.507 -26.178 -26.362  1.00  2.250          H  
ATOM   1245  N   ILE A  76      -7.848 -20.982 -27.176  1.00  1.280          N  
ATOM   1246  CA  ILE A  76      -7.699 -19.581 -26.926  1.00  1.240          C  
ATOM   1247  C   ILE A  76      -9.056 -18.939 -26.796  1.00  1.230          C  
ATOM   1248  O   ILE A  76      -9.257 -18.131 -25.888  1.00  1.190          O  
ATOM   1249  CB  ILE A  76      -6.905 -18.874 -28.029  1.00  1.750          C  
ATOM   1250  CG1 ILE A  76      -5.378 -19.350 -28.047  1.00  1.750          C  
ATOM   1251  CG2 ILE A  76      -7.095 -17.371 -27.903  1.00  1.750          C  
ATOM   1252  CD1 ILE A  76      -4.566 -19.093 -26.801  1.00  1.750          C  
ATOM   1253  H   ILE A  76      -7.526 -21.384 -28.052  1.00  1.540          H  
ATOM   1254  HA  ILE A  76      -7.190 -19.447 -25.980  1.00  1.490          H  
ATOM   1255  HB  ILE A  76      -7.315 -19.182 -28.995  1.00  2.100          H  
ATOM   1256 1HG1 ILE A  76      -5.341 -20.410 -28.220  1.00  2.100          H  
ATOM   1257 2HG1 ILE A  76      -4.882 -18.850 -28.865  1.00  2.100          H  
ATOM   1258 1HG2 ILE A  76      -6.614 -16.884 -28.693  1.00  2.100          H  
ATOM   1259 2HG2 ILE A  76      -8.133 -17.121 -27.967  1.00  2.100          H  
ATOM   1260 3HG2 ILE A  76      -6.707 -17.028 -26.952  1.00  2.100          H  
ATOM   1261 1HD1 ILE A  76      -3.559 -19.453 -26.970  1.00  2.100          H  
ATOM   1262 2HD1 ILE A  76      -4.535 -18.056 -26.600  1.00  2.100          H  
ATOM   1263 3HD1 ILE A  76      -4.989 -19.614 -25.950  1.00  2.100          H  
ATOM   1264  N   ALA A  77     -10.006 -19.271 -27.674  1.00  1.290          N  
ATOM   1265  CA  ALA A  77     -11.314 -18.676 -27.532  1.00  1.300          C  
ATOM   1266  C   ALA A  77     -11.906 -19.017 -26.165  1.00  1.250          C  
ATOM   1267  O   ALA A  77     -12.464 -18.145 -25.515  1.00  1.210          O  
ATOM   1268  CB  ALA A  77     -12.232 -19.130 -28.636  1.00  1.820          C  
ATOM   1269  H   ALA A  77      -9.817 -19.893 -28.463  1.00  1.550          H  
ATOM   1270  HA  ALA A  77     -11.204 -17.596 -27.599  1.00  1.560          H  
ATOM   1271 1HB  ALA A  77     -13.189 -18.647 -28.518  1.00  2.180          H  
ATOM   1272 2HB  ALA A  77     -11.797 -18.859 -29.598  1.00  2.180          H  
ATOM   1273 3HB  ALA A  77     -12.356 -20.206 -28.583  1.00  2.180          H  
ATOM   1274  N   ASN A  78     -11.694 -20.235 -25.639  1.00  1.250          N  
ATOM   1275  CA  ASN A  78     -12.259 -20.559 -24.326  1.00  1.210          C  
ATOM   1276  C   ASN A  78     -11.796 -19.548 -23.272  1.00  1.130          C  
ATOM   1277  O   ASN A  78     -12.574 -19.155 -22.402  1.00  1.090          O  
ATOM   1278  CB  ASN A  78     -11.849 -21.952 -23.876  1.00  1.710          C  
ATOM   1279  CG  ASN A  78     -12.497 -23.084 -24.607  1.00  1.710          C  
ATOM   1280  OD1 ASN A  78     -13.589 -22.975 -25.196  1.00  1.710          O  
ATOM   1281  ND2 ASN A  78     -11.815 -24.205 -24.585  1.00  1.710          N  
ATOM   1282  H   ASN A  78     -11.253 -20.963 -26.207  1.00  1.500          H  
ATOM   1283  HA  ASN A  78     -13.345 -20.503 -24.387  1.00  1.450          H  
ATOM   1284 1HB  ASN A  78     -10.773 -22.065 -23.948  1.00  2.050          H  
ATOM   1285 2HB  ASN A  78     -12.100 -22.056 -22.827  1.00  2.050          H  
ATOM   1286 1HD2 ASN A  78     -12.165 -25.014 -25.051  1.00  2.050          H  
ATOM   1287 2HD2 ASN A  78     -10.908 -24.245 -24.096  1.00  2.050          H  
ATOM   1288  N   LEU A  79     -10.545 -19.097 -23.373  1.00  1.110          N  
ATOM   1289  CA  LEU A  79     -10.036 -18.071 -22.469  1.00  1.020          C  
ATOM   1290  C   LEU A  79     -10.664 -16.710 -22.741  1.00  1.020          C  
ATOM   1291  O   LEU A  79     -11.176 -16.044 -21.843  1.00  0.960          O  
ATOM   1292  CB  LEU A  79      -8.498 -17.954 -22.596  1.00  1.460          C  
ATOM   1293  CG  LEU A  79      -7.785 -16.784 -21.813  1.00  1.460          C  
ATOM   1294  CD1 LEU A  79      -8.070 -16.899 -20.351  1.00  1.460          C  
ATOM   1295  CD2 LEU A  79      -6.257 -16.842 -22.087  1.00  1.460          C  
ATOM   1296  H   LEU A  79      -9.943 -19.508 -24.097  1.00  1.330          H  
ATOM   1297  HA  LEU A  79     -10.292 -18.375 -21.456  1.00  1.220          H  
ATOM   1298 1HB  LEU A  79      -8.075 -18.883 -22.230  1.00  1.760          H  
ATOM   1299 2HB  LEU A  79      -8.241 -17.856 -23.648  1.00  1.760          H  
ATOM   1300  HG  LEU A  79      -8.169 -15.823 -22.159  1.00  1.760          H  
ATOM   1301 1HD1 LEU A  79      -7.579 -16.086 -19.816  1.00  1.760          H  
ATOM   1302 2HD1 LEU A  79      -9.134 -16.838 -20.188  1.00  1.760          H  
ATOM   1303 3HD1 LEU A  79      -7.718 -17.833 -19.995  1.00  1.760          H  
ATOM   1304 1HD2 LEU A  79      -5.755 -16.028 -21.558  1.00  1.760          H  
ATOM   1305 2HD2 LEU A  79      -5.863 -17.796 -21.739  1.00  1.760          H  
ATOM   1306 3HD2 LEU A  79      -6.073 -16.742 -23.160  1.00  1.760          H  
ATOM   1307  N   LEU A  80     -10.652 -16.292 -23.994  1.00  1.090          N  
ATOM   1308  CA  LEU A  80     -11.092 -14.944 -24.329  1.00  1.100          C  
ATOM   1309  C   LEU A  80     -12.601 -14.741 -24.192  1.00  1.120          C  
ATOM   1310  O   LEU A  80     -13.071 -13.627 -23.938  1.00  1.110          O  
ATOM   1311  CB  LEU A  80     -10.607 -14.614 -25.715  1.00  1.540          C  
ATOM   1312  CG  LEU A  80      -9.073 -14.567 -25.873  1.00  1.540          C  
ATOM   1313  CD1 LEU A  80      -8.815 -14.373 -27.285  1.00  1.540          C  
ATOM   1314  CD2 LEU A  80      -8.434 -13.466 -25.026  1.00  1.540          C  
ATOM   1315  H   LEU A  80     -10.268 -16.914 -24.714  1.00  1.310          H  
ATOM   1316  HA  LEU A  80     -10.627 -14.266 -23.629  1.00  1.320          H  
ATOM   1317 1HB  LEU A  80     -11.003 -15.358 -26.408  1.00  1.840          H  
ATOM   1318 2HB  LEU A  80     -10.989 -13.643 -25.985  1.00  1.840          H  
ATOM   1319  HG  LEU A  80      -8.647 -15.529 -25.585  1.00  1.840          H  
ATOM   1320 1HD1 LEU A  80      -7.758 -14.384 -27.473  1.00  1.840          H  
ATOM   1321 2HD1 LEU A  80      -9.275 -15.178 -27.781  1.00  1.840          H  
ATOM   1322 3HD1 LEU A  80      -9.237 -13.435 -27.621  1.00  1.840          H  
ATOM   1323 1HD2 LEU A  80      -7.356 -13.458 -25.198  1.00  1.840          H  
ATOM   1324 2HD2 LEU A  80      -8.853 -12.525 -25.324  1.00  1.840          H  
ATOM   1325 3HD2 LEU A  80      -8.609 -13.621 -23.972  1.00  1.840          H  
ATOM   1326  N   LYS A  81     -13.371 -15.819 -24.305  1.00  1.170          N  
ATOM   1327  CA  LYS A  81     -14.820 -15.804 -24.108  1.00  1.210          C  
ATOM   1328  C   LYS A  81     -15.195 -15.373 -22.693  1.00  1.160          C  
ATOM   1329  O   LYS A  81     -16.334 -14.984 -22.443  1.00  1.200          O  
ATOM   1330  CB  LYS A  81     -15.460 -17.176 -24.383  1.00  1.680          C  
ATOM   1331  CG  LYS A  81     -15.561 -17.614 -25.858  1.00  1.680          C  
ATOM   1332  CD  LYS A  81     -16.146 -19.020 -25.965  1.00  1.680          C  
ATOM   1333  CE  LYS A  81     -16.268 -19.477 -27.411  1.00  1.680          C  
ATOM   1334  NZ  LYS A  81     -16.798 -20.873 -27.512  1.00  1.680          N  
ATOM   1335  H   LYS A  81     -12.940 -16.698 -24.585  1.00  1.400          H  
ATOM   1336  HA  LYS A  81     -15.251 -15.080 -24.800  1.00  1.450          H  
ATOM   1337 1HB  LYS A  81     -14.874 -17.940 -23.861  1.00  2.010          H  
ATOM   1338 2HB  LYS A  81     -16.462 -17.195 -23.959  1.00  2.010          H  
ATOM   1339 1HG  LYS A  81     -16.226 -16.926 -26.379  1.00  2.010          H  
ATOM   1340 2HG  LYS A  81     -14.603 -17.577 -26.344  1.00  2.010          H  
ATOM   1341 1HD  LYS A  81     -15.495 -19.716 -25.434  1.00  2.010          H  
ATOM   1342 2HD  LYS A  81     -17.130 -19.041 -25.499  1.00  2.010          H  
ATOM   1343 1HE  LYS A  81     -16.937 -18.803 -27.943  1.00  2.010          H  
ATOM   1344 2HE  LYS A  81     -15.290 -19.442 -27.877  1.00  2.010          H  
ATOM   1345 1HZ  LYS A  81     -16.861 -21.139 -28.484  1.00  2.010          H  
ATOM   1346 2HZ  LYS A  81     -16.170 -21.508 -27.030  1.00  2.010          H  
ATOM   1347 3HZ  LYS A  81     -17.714 -20.923 -27.090  1.00  2.010          H  
ATOM   1348  N   LEU A  82     -14.251 -15.467 -21.752  1.00  1.100          N  
ATOM   1349  CA  LEU A  82     -14.502 -15.126 -20.366  1.00  1.060          C  
ATOM   1350  C   LEU A  82     -14.186 -13.659 -20.101  1.00  1.000          C  
ATOM   1351  O   LEU A  82     -14.222 -13.186 -18.960  1.00  0.960          O  
ATOM   1352  CB  LEU A  82     -13.696 -16.072 -19.497  1.00  1.500          C  
ATOM   1353  CG  LEU A  82     -14.055 -17.566 -19.680  1.00  1.500          C  
ATOM   1354  CD1 LEU A  82     -13.095 -18.392 -18.878  1.00  1.500          C  
ATOM   1355  CD2 LEU A  82     -15.504 -17.837 -19.244  1.00  1.500          C  
ATOM   1356  H   LEU A  82     -13.305 -15.776 -21.999  1.00  1.320          H  
ATOM   1357  HA  LEU A  82     -15.558 -15.253 -20.162  1.00  1.270          H  
ATOM   1358 1HB  LEU A  82     -12.646 -15.952 -19.739  1.00  1.800          H  
ATOM   1359 2HB  LEU A  82     -13.851 -15.824 -18.459  1.00  1.800          H  
ATOM   1360  HG  LEU A  82     -13.937 -17.841 -20.729  1.00  1.800          H  
ATOM   1361 1HD1 LEU A  82     -13.311 -19.451 -19.016  1.00  1.800          H  
ATOM   1362 2HD1 LEU A  82     -12.087 -18.185 -19.225  1.00  1.800          H  
ATOM   1363 3HD1 LEU A  82     -13.180 -18.138 -17.822  1.00  1.800          H  
ATOM   1364 1HD2 LEU A  82     -15.717 -18.890 -19.383  1.00  1.800          H  
ATOM   1365 2HD2 LEU A  82     -15.624 -17.579 -18.209  1.00  1.800          H  
ATOM   1366 3HD2 LEU A  82     -16.207 -17.271 -19.835  1.00  1.800          H  
ATOM   1367  N   LYS A  83     -13.850 -12.942 -21.173  1.00  1.010          N  
ATOM   1368  CA  LYS A  83     -13.590 -11.516 -21.162  1.00  0.970          C  
ATOM   1369  C   LYS A  83     -12.526 -11.000 -20.199  1.00  0.900          C  
ATOM   1370  O   LYS A  83     -12.777  -9.999 -19.527  1.00  0.870          O  
ATOM   1371  CB  LYS A  83     -14.905 -10.785 -20.880  1.00  1.370          C  
ATOM   1372  CG  LYS A  83     -15.992 -11.068 -21.909  1.00  1.370          C  
ATOM   1373  CD  LYS A  83     -17.264 -10.294 -21.612  1.00  1.370          C  
ATOM   1374  CE  LYS A  83     -18.359 -10.635 -22.615  1.00  1.370          C  
ATOM   1375  NZ  LYS A  83     -19.631  -9.913 -22.318  1.00  1.370          N  
ATOM   1376  H   LYS A  83     -13.794 -13.401 -22.085  1.00  1.210          H  
ATOM   1377  HA  LYS A  83     -13.270 -11.244 -22.170  1.00  1.160          H  
ATOM   1378 1HB  LYS A  83     -15.282 -11.061 -19.894  1.00  1.650          H  
ATOM   1379 2HB  LYS A  83     -14.729  -9.710 -20.873  1.00  1.650          H  
ATOM   1380 1HG  LYS A  83     -15.626 -10.798 -22.899  1.00  1.650          H  
ATOM   1381 2HG  LYS A  83     -16.219 -12.136 -21.908  1.00  1.650          H  
ATOM   1382 1HD  LYS A  83     -17.609 -10.543 -20.607  1.00  1.650          H  
ATOM   1383 2HD  LYS A  83     -17.059  -9.225 -21.653  1.00  1.650          H  
ATOM   1384 1HE  LYS A  83     -18.023 -10.364 -23.614  1.00  1.650          H  
ATOM   1385 2HE  LYS A  83     -18.547 -11.709 -22.584  1.00  1.650          H  
ATOM   1386 1HZ  LYS A  83     -20.330 -10.166 -23.004  1.00  1.650          H  
ATOM   1387 2HZ  LYS A  83     -19.959 -10.167 -21.396  1.00  1.650          H  
ATOM   1388 3HZ  LYS A  83     -19.472  -8.916 -22.355  1.00  1.650          H  
ATOM   1389  N   PRO A  84     -11.317 -11.588 -20.138  1.00  0.880          N  
ATOM   1390  CA  PRO A  84     -10.257 -11.131 -19.277  1.00  0.820          C  
ATOM   1391  C   PRO A  84      -9.970  -9.710 -19.725  1.00  0.800          C  
ATOM   1392  O   PRO A  84     -10.141  -9.427 -20.911  1.00  0.800          O  
ATOM   1393  CB  PRO A  84      -9.101 -12.103 -19.595  1.00  1.230          C  
ATOM   1394  CG  PRO A  84      -9.432 -12.673 -20.959  1.00  1.230          C  
ATOM   1395  CD  PRO A  84     -10.949 -12.704 -21.019  1.00  1.230          C  
ATOM   1396  HA  PRO A  84     -10.598 -11.191 -18.239  1.00  0.980          H  
ATOM   1397 1HB  PRO A  84      -8.137 -11.564 -19.579  1.00  1.480          H  
ATOM   1398 2HB  PRO A  84      -9.037 -12.877 -18.839  1.00  1.480          H  
ATOM   1399 1HG  PRO A  84      -9.006 -12.057 -21.741  1.00  1.480          H  
ATOM   1400 2HG  PRO A  84      -8.986 -13.674 -21.067  1.00  1.480          H  
ATOM   1401 1HD  PRO A  84     -11.279 -12.520 -22.046  1.00  1.480          H  
ATOM   1402 2HD  PRO A  84     -11.314 -13.661 -20.622  1.00  1.480          H  
ATOM   1403  N   PRO A  85      -9.595  -8.784 -18.825  1.00  0.770          N  
ATOM   1404  CA  PRO A  85      -9.280  -7.421 -19.174  1.00  0.760          C  
ATOM   1405  C   PRO A  85      -8.005  -7.346 -19.985  1.00  0.770          C  
ATOM   1406  O   PRO A  85      -7.884  -6.475 -20.825  1.00  0.820          O  
ATOM   1407  CB  PRO A  85      -9.124  -6.752 -17.794  1.00  1.140          C  
ATOM   1408  CG  PRO A  85      -8.783  -7.901 -16.843  1.00  1.140          C  
ATOM   1409  CD  PRO A  85      -9.521  -9.100 -17.408  1.00  1.140          C  
ATOM   1410  HA  PRO A  85     -10.122  -6.990 -19.730  1.00  0.910          H  
ATOM   1411 1HB  PRO A  85      -8.337  -5.988 -17.833  1.00  1.370          H  
ATOM   1412 2HB  PRO A  85     -10.060  -6.231 -17.519  1.00  1.370          H  
ATOM   1413 1HG  PRO A  85      -7.697  -8.051 -16.776  1.00  1.370          H  
ATOM   1414 2HG  PRO A  85      -9.124  -7.666 -15.823  1.00  1.370          H  
ATOM   1415 1HD  PRO A  85      -8.944 -10.007 -17.252  1.00  1.370          H  
ATOM   1416 2HD  PRO A  85     -10.535  -9.174 -16.975  1.00  1.370          H  
ATOM   1417  N   ALA A  86      -7.111  -8.317 -19.804  1.00  0.750          N  
ATOM   1418  CA  ALA A  86      -5.863  -8.373 -20.544  1.00  0.780          C  
ATOM   1419  C   ALA A  86      -5.236  -9.751 -20.403  1.00  0.790          C  
ATOM   1420  O   ALA A  86      -5.508 -10.478 -19.433  1.00  0.780          O  
ATOM   1421  CB  ALA A  86      -4.891  -7.314 -20.053  1.00  1.080          C  
ATOM   1422  H   ALA A  86      -7.248  -9.010 -19.085  1.00  0.900          H  
ATOM   1423  HA  ALA A  86      -6.074  -8.199 -21.600  1.00  0.940          H  
ATOM   1424 1HB  ALA A  86      -3.969  -7.374 -20.640  1.00  1.300          H  
ATOM   1425 2HB  ALA A  86      -5.335  -6.334 -20.181  1.00  1.300          H  
ATOM   1426 3HB  ALA A  86      -4.669  -7.476 -19.006  1.00  1.300          H  
ATOM   1427  N   VAL A  87      -4.383 -10.095 -21.360  1.00  0.850          N  
ATOM   1428  CA  VAL A  87      -3.575 -11.303 -21.256  1.00  0.900          C  
ATOM   1429  C   VAL A  87      -2.103 -10.921 -21.467  1.00  0.920          C  
ATOM   1430  O   VAL A  87      -1.787 -10.196 -22.414  1.00  0.970          O  
ATOM   1431  CB  VAL A  87      -3.992 -12.372 -22.293  1.00  1.240          C  
ATOM   1432  CG1 VAL A  87      -3.135 -13.632 -22.149  1.00  1.240          C  
ATOM   1433  CG2 VAL A  87      -5.492 -12.697 -22.172  1.00  1.240          C  
ATOM   1434  H   VAL A  87      -4.271  -9.468 -22.167  1.00  1.020          H  
ATOM   1435  HA  VAL A  87      -3.692 -11.719 -20.261  1.00  1.080          H  
ATOM   1436  HB  VAL A  87      -3.796 -11.997 -23.234  1.00  1.490          H  
ATOM   1437 1HG1 VAL A  87      -3.429 -14.350 -22.910  1.00  1.490          H  
ATOM   1438 2HG1 VAL A  87      -2.078 -13.400 -22.276  1.00  1.490          H  
ATOM   1439 3HG1 VAL A  87      -3.295 -14.064 -21.157  1.00  1.490          H  
ATOM   1440 1HG2 VAL A  87      -5.769 -13.427 -22.931  1.00  1.490          H  
ATOM   1441 2HG2 VAL A  87      -5.714 -13.092 -21.204  1.00  1.490          H  
ATOM   1442 3HG2 VAL A  87      -6.062 -11.795 -22.322  1.00  1.490          H  
ATOM   1443  N   ILE A  88      -1.226 -11.382 -20.576  1.00  0.910          N  
ATOM   1444  CA  ILE A  88       0.212 -11.120 -20.675  1.00  0.950          C  
ATOM   1445  C   ILE A  88       0.994 -12.352 -21.109  1.00  1.000          C  
ATOM   1446  O   ILE A  88       0.876 -13.434 -20.529  1.00  0.990          O  
ATOM   1447  CB  ILE A  88       0.829 -10.616 -19.333  1.00  1.310          C  
ATOM   1448  CG1 ILE A  88       0.195  -9.246 -18.908  1.00  1.310          C  
ATOM   1449  CG2 ILE A  88       2.399 -10.516 -19.442  1.00  1.310          C  
ATOM   1450  CD1 ILE A  88       0.529  -8.756 -17.472  1.00  1.310          C  
ATOM   1451  H   ILE A  88      -1.588 -11.953 -19.808  1.00  1.090          H  
ATOM   1452  HA  ILE A  88       0.370 -10.354 -21.428  1.00  1.140          H  
ATOM   1453  HB  ILE A  88       0.595 -11.315 -18.579  1.00  1.580          H  
ATOM   1454 1HG1 ILE A  88       0.547  -8.492 -19.584  1.00  1.580          H  
ATOM   1455 2HG1 ILE A  88      -0.889  -9.326 -19.001  1.00  1.580          H  
ATOM   1456 1HG2 ILE A  88       2.819 -10.195 -18.497  1.00  1.580          H  
ATOM   1457 2HG2 ILE A  88       2.831 -11.484 -19.686  1.00  1.580          H  
ATOM   1458 3HG2 ILE A  88       2.671  -9.796 -20.221  1.00  1.580          H  
ATOM   1459 1HD1 ILE A  88       0.039  -7.795 -17.302  1.00  1.580          H  
ATOM   1460 2HD1 ILE A  88       0.171  -9.472 -16.744  1.00  1.580          H  
ATOM   1461 3HD1 ILE A  88       1.600  -8.628 -17.353  1.00  1.580          H  
ATOM   1462  N   LEU A  89       1.799 -12.174 -22.142  1.00  1.080          N  
ATOM   1463  CA  LEU A  89       2.680 -13.201 -22.656  1.00  1.170          C  
ATOM   1464  C   LEU A  89       4.050 -13.037 -22.010  1.00  1.220          C  
ATOM   1465  O   LEU A  89       4.701 -11.993 -22.167  1.00  1.290          O  
ATOM   1466  CB  LEU A  89       2.802 -13.045 -24.176  1.00  1.600          C  
ATOM   1467  CG  LEU A  89       1.538 -13.249 -25.026  1.00  1.600          C  
ATOM   1468  CD1 LEU A  89       1.793 -12.794 -26.452  1.00  1.600          C  
ATOM   1469  CD2 LEU A  89       1.230 -14.715 -25.043  1.00  1.600          C  
ATOM   1470  H   LEU A  89       1.806 -11.263 -22.595  1.00  1.300          H  
ATOM   1471  HA  LEU A  89       2.292 -14.181 -22.386  1.00  1.400          H  
ATOM   1472 1HB  LEU A  89       3.193 -12.055 -24.390  1.00  1.920          H  
ATOM   1473 2HB  LEU A  89       3.507 -13.771 -24.498  1.00  1.920          H  
ATOM   1474  HG  LEU A  89       0.699 -12.680 -24.613  1.00  1.920          H  
ATOM   1475 1HD1 LEU A  89       0.904 -12.960 -27.058  1.00  1.920          H  
ATOM   1476 2HD1 LEU A  89       2.030 -11.731 -26.454  1.00  1.920          H  
ATOM   1477 3HD1 LEU A  89       2.607 -13.347 -26.852  1.00  1.920          H  
ATOM   1478 1HD2 LEU A  89       0.388 -14.910 -25.637  1.00  1.920          H  
ATOM   1479 2HD2 LEU A  89       2.079 -15.254 -25.458  1.00  1.920          H  
ATOM   1480 3HD2 LEU A  89       1.034 -15.050 -24.042  1.00  1.920          H  
ATOM   1481  N   THR A  90       4.487 -14.053 -21.271  1.00  1.220          N  
ATOM   1482  CA  THR A  90       5.768 -13.981 -20.570  1.00  1.320          C  
ATOM   1483  C   THR A  90       6.957 -14.406 -21.419  1.00  1.410          C  
ATOM   1484  O   THR A  90       6.792 -14.990 -22.507  1.00  1.360          O  
ATOM   1485  CB  THR A  90       5.765 -14.830 -19.303  1.00  1.810          C  
ATOM   1486  OG1 THR A  90       5.649 -16.188 -19.665  1.00  1.810          O  
ATOM   1487  CG2 THR A  90       4.599 -14.432 -18.445  1.00  1.810          C  
ATOM   1488  H   THR A  90       3.902 -14.892 -21.139  1.00  1.460          H  
ATOM   1489  HA  THR A  90       5.937 -12.954 -20.276  1.00  1.580          H  
ATOM   1490  HB  THR A  90       6.692 -14.679 -18.753  1.00  2.170          H  
ATOM   1491  HG1 THR A  90       6.022 -16.730 -18.970  1.00  2.170          H  
ATOM   1492 1HG2 THR A  90       4.589 -15.031 -17.539  1.00  2.170          H  
ATOM   1493 2HG2 THR A  90       4.702 -13.400 -18.203  1.00  2.170          H  
ATOM   1494 3HG2 THR A  90       3.671 -14.585 -18.990  1.00  2.170          H  
ATOM   1495  N   LYS A  91       8.160 -14.157 -20.867  1.00  1.550          N  
ATOM   1496  CA  LYS A  91       9.449 -14.409 -21.506  1.00  1.690          C  
ATOM   1497  C   LYS A  91       9.650 -15.800 -22.094  1.00  1.390          C  
ATOM   1498  O   LYS A  91      10.378 -15.946 -23.075  1.00  1.460          O  
ATOM   1499  CB  LYS A  91      10.586 -14.106 -20.527  1.00  2.310          C  
ATOM   1500  CG  LYS A  91      11.986 -14.265 -21.121  1.00  2.310          C  
ATOM   1501  CD  LYS A  91      13.065 -13.785 -20.167  1.00  2.310          C  
ATOM   1502  CE  LYS A  91      14.450 -13.986 -20.769  1.00  2.310          C  
ATOM   1503  NZ  LYS A  91      15.532 -13.440 -19.899  1.00  2.310          N  
ATOM   1504  H   LYS A  91       8.190 -13.724 -19.936  1.00  1.860          H  
ATOM   1505  HA  LYS A  91       9.535 -13.699 -22.331  1.00  2.030          H  
ATOM   1506 1HB  LYS A  91      10.482 -13.095 -20.163  1.00  2.770          H  
ATOM   1507 2HB  LYS A  91      10.511 -14.768 -19.662  1.00  2.770          H  
ATOM   1508 1HG  LYS A  91      12.176 -15.316 -21.339  1.00  2.770          H  
ATOM   1509 2HG  LYS A  91      12.047 -13.701 -22.052  1.00  2.770          H  
ATOM   1510 1HD  LYS A  91      12.923 -12.728 -19.973  1.00  2.770          H  
ATOM   1511 2HD  LYS A  91      12.985 -14.319 -19.225  1.00  2.770          H  
ATOM   1512 1HE  LYS A  91      14.618 -15.052 -20.915  1.00  2.770          H  
ATOM   1513 2HE  LYS A  91      14.490 -13.486 -21.736  1.00  2.770          H  
ATOM   1514 1HZ  LYS A  91      16.429 -13.595 -20.339  1.00  2.770          H  
ATOM   1515 2HZ  LYS A  91      15.388 -12.447 -19.767  1.00  2.770          H  
ATOM   1516 3HZ  LYS A  91      15.516 -13.900 -19.004  1.00  2.770          H  
ATOM   1517  N   SER A  92       9.070 -16.831 -21.481  1.00  1.490          N  
ATOM   1518  CA  SER A  92       9.264 -18.200 -21.943  1.00  1.930          C  
ATOM   1519  C   SER A  92       8.769 -18.484 -23.371  1.00  1.790          C  
ATOM   1520  O   SER A  92       9.172 -19.493 -23.956  1.00  2.190          O  
ATOM   1521  CB  SER A  92       8.569 -19.167 -21.003  1.00  2.530          C  
ATOM   1522  OG  SER A  92       7.175 -19.029 -21.085  1.00  2.530          O  
ATOM   1523  H   SER A  92       8.489 -16.679 -20.670  1.00  1.790          H  
ATOM   1524  HA  SER A  92      10.334 -18.405 -21.918  1.00  2.320          H  
ATOM   1525 1HB  SER A  92       8.850 -20.189 -21.260  1.00  3.030          H  
ATOM   1526 2HB  SER A  92       8.896 -18.984 -19.982  1.00  3.030          H  
ATOM   1527  HG  SER A  92       6.805 -19.709 -20.523  1.00  3.030          H  
ATOM   1528  N   PHE A  93       7.849 -17.678 -23.926  1.00  1.410          N  
ATOM   1529  CA  PHE A  93       7.419 -17.958 -25.305  1.00  1.470          C  
ATOM   1530  C   PHE A  93       7.231 -16.711 -26.161  1.00  1.510          C  
ATOM   1531  O   PHE A  93       7.873 -16.563 -27.200  1.00  2.130          O  
ATOM   1532  CB  PHE A  93       6.147 -18.739 -25.296  1.00  2.030          C  
ATOM   1533  CG  PHE A  93       5.650 -19.300 -26.575  1.00  2.030          C  
ATOM   1534  CD1 PHE A  93       6.201 -20.460 -27.078  1.00  2.030          C  
ATOM   1535  CD2 PHE A  93       4.611 -18.699 -27.264  1.00  2.030          C  
ATOM   1536  CE1 PHE A  93       5.717 -21.011 -28.239  1.00  2.030          C  
ATOM   1537  CE2 PHE A  93       4.131 -19.247 -28.419  1.00  2.030          C  
ATOM   1538  CZ  PHE A  93       4.680 -20.406 -28.908  1.00  2.030          C  
ATOM   1539  H   PHE A  93       7.519 -16.855 -23.412  1.00  1.690          H  
ATOM   1540  HA  PHE A  93       8.190 -18.563 -25.783  1.00  1.760          H  
ATOM   1541 1HB  PHE A  93       6.261 -19.552 -24.594  1.00  2.440          H  
ATOM   1542 2HB  PHE A  93       5.397 -18.083 -24.947  1.00  2.440          H  
ATOM   1543  HD1 PHE A  93       7.018 -20.941 -26.536  1.00  2.440          H  
ATOM   1544  HD2 PHE A  93       4.171 -17.779 -26.878  1.00  2.440          H  
ATOM   1545  HE1 PHE A  93       6.147 -21.932 -28.633  1.00  2.440          H  
ATOM   1546  HE2 PHE A  93       3.323 -18.774 -28.944  1.00  2.440          H  
ATOM   1547  HZ  PHE A  93       4.299 -20.851 -29.826  1.00  2.440          H  
ATOM   1548  N   LEU A  94       6.356 -15.809 -25.689  1.00  1.410          N  
ATOM   1549  CA  LEU A  94       5.946 -14.584 -26.380  1.00  1.520          C  
ATOM   1550  C   LEU A  94       5.369 -14.771 -27.794  1.00  1.390          C  
ATOM   1551  O   LEU A  94       5.364 -15.866 -28.370  1.00  1.360          O  
ATOM   1552  CB  LEU A  94       7.146 -13.625 -26.475  1.00  2.080          C  
ATOM   1553  CG  LEU A  94       7.748 -13.159 -25.133  1.00  2.080          C  
ATOM   1554  CD1 LEU A  94       8.970 -12.325 -25.389  1.00  2.080          C  
ATOM   1555  CD2 LEU A  94       6.732 -12.379 -24.353  1.00  2.080          C  
ATOM   1556  H   LEU A  94       5.932 -16.005 -24.792  1.00  1.690          H  
ATOM   1557  HA  LEU A  94       5.167 -14.125 -25.802  1.00  1.820          H  
ATOM   1558 1HB  LEU A  94       7.936 -14.103 -27.047  1.00  2.500          H  
ATOM   1559 2HB  LEU A  94       6.838 -12.735 -27.023  1.00  2.500          H  
ATOM   1560  HG  LEU A  94       8.057 -14.029 -24.552  1.00  2.500          H  
ATOM   1561 1HD1 LEU A  94       9.396 -12.010 -24.432  1.00  2.500          H  
ATOM   1562 2HD1 LEU A  94       9.704 -12.913 -25.940  1.00  2.500          H  
ATOM   1563 3HD1 LEU A  94       8.694 -11.447 -25.971  1.00  2.500          H  
ATOM   1564 1HD2 LEU A  94       7.169 -12.064 -23.412  1.00  2.500          H  
ATOM   1565 2HD2 LEU A  94       6.424 -11.517 -24.911  1.00  2.500          H  
ATOM   1566 3HD2 LEU A  94       5.887 -12.988 -24.145  1.00  2.500          H  
ATOM   1567  N   ASP A  95       4.753 -13.693 -28.293  1.00  1.690          N  
ATOM   1568  CA  ASP A  95       4.202 -13.597 -29.645  1.00  2.040          C  
ATOM   1569  C   ASP A  95       3.306 -14.748 -30.100  1.00  1.680          C  
ATOM   1570  O   ASP A  95       3.418 -15.190 -31.244  1.00  1.620          O  
ATOM   1571  CB  ASP A  95       5.359 -13.473 -30.639  1.00  2.720          C  
ATOM   1572  CG  ASP A  95       6.187 -12.236 -30.384  1.00  2.720          C  
ATOM   1573  OD1 ASP A  95       5.621 -11.263 -29.959  1.00  2.720          O  
ATOM   1574  OD2 ASP A  95       7.373 -12.250 -30.584  1.00  2.720          O  
ATOM   1575  H   ASP A  95       4.762 -12.838 -27.754  1.00  2.030          H  
ATOM   1576  HA  ASP A  95       3.610 -12.683 -29.692  1.00  2.450          H  
ATOM   1577 1HB  ASP A  95       6.001 -14.356 -30.568  1.00  3.260          H  
ATOM   1578 2HB  ASP A  95       4.969 -13.429 -31.656  1.00  3.260          H  
ATOM   1579  N   CYS A  96       2.402 -15.242 -29.265  1.00  1.650          N  
ATOM   1580  CA  CYS A  96       1.611 -16.373 -29.732  1.00  1.490          C  
ATOM   1581  C   CYS A  96       0.698 -16.028 -30.913  1.00  1.410          C  
ATOM   1582  O   CYS A  96      -0.345 -15.398 -30.760  1.00  1.360          O  
ATOM   1583  CB  CYS A  96       0.781 -16.929 -28.570  1.00  2.150          C  
ATOM   1584  SG  CYS A  96      -0.276 -18.349 -28.992  1.00  2.150          S  
ATOM   1585  H   CYS A  96       2.305 -14.867 -28.335  1.00  1.980          H  
ATOM   1586  HA  CYS A  96       2.303 -17.145 -30.060  1.00  1.790          H  
ATOM   1587 1HB  CYS A  96       1.455 -17.241 -27.772  1.00  2.580          H  
ATOM   1588 2HB  CYS A  96       0.160 -16.143 -28.165  1.00  2.580          H  
ATOM   1589  HG  CYS A  96       0.713 -19.209 -29.223  1.00  2.580          H  
ATOM   1590  N   GLY A  97       1.014 -16.581 -32.078  1.00  1.450          N  
ATOM   1591  CA  GLY A  97       0.281 -16.284 -33.307  1.00  1.440          C  
ATOM   1592  C   GLY A  97      -1.226 -16.492 -33.195  1.00  1.440          C  
ATOM   1593  O   GLY A  97      -2.004 -15.588 -33.517  1.00  1.440          O  
ATOM   1594  H   GLY A  97       1.870 -17.120 -32.126  1.00  1.740          H  
ATOM   1595 1HA  GLY A  97       0.481 -15.252 -33.592  1.00  1.730          H  
ATOM   1596 2HA  GLY A  97       0.673 -16.908 -34.110  1.00  1.730          H  
ATOM   1597  N   VAL A  98      -1.635 -17.686 -32.753  1.00  1.450          N  
ATOM   1598  CA  VAL A  98      -3.054 -18.023 -32.649  1.00  1.450          C  
ATOM   1599  C   VAL A  98      -3.793 -17.136 -31.682  1.00  1.350          C  
ATOM   1600  O   VAL A  98      -4.919 -16.722 -31.961  1.00  1.360          O  
ATOM   1601  CB  VAL A  98      -3.258 -19.489 -32.245  1.00  2.030          C  
ATOM   1602  CG1 VAL A  98      -4.715 -19.723 -31.943  1.00  2.030          C  
ATOM   1603  CG2 VAL A  98      -2.825 -20.400 -33.394  1.00  2.030          C  
ATOM   1604  H   VAL A  98      -0.934 -18.368 -32.501  1.00  1.740          H  
ATOM   1605  HA  VAL A  98      -3.499 -17.890 -33.633  1.00  1.740          H  
ATOM   1606  HB  VAL A  98      -2.677 -19.718 -31.348  1.00  2.440          H  
ATOM   1607 1HG1 VAL A  98      -4.844 -20.736 -31.690  1.00  2.440          H  
ATOM   1608 2HG1 VAL A  98      -5.072 -19.115 -31.127  1.00  2.440          H  
ATOM   1609 3HG1 VAL A  98      -5.281 -19.495 -32.822  1.00  2.440          H  
ATOM   1610 1HG2 VAL A  98      -2.978 -21.440 -33.112  1.00  2.440          H  
ATOM   1611 2HG2 VAL A  98      -3.419 -20.171 -34.278  1.00  2.440          H  
ATOM   1612 3HG2 VAL A  98      -1.773 -20.240 -33.613  1.00  2.440          H  
ATOM   1613  N   LEU A  99      -3.188 -16.875 -30.534  1.00  1.270          N  
ATOM   1614  CA  LEU A  99      -3.806 -16.008 -29.559  1.00  1.180          C  
ATOM   1615  C   LEU A  99      -4.142 -14.691 -30.199  1.00  1.170          C  
ATOM   1616  O   LEU A  99      -5.276 -14.205 -30.110  1.00  1.160          O  
ATOM   1617  CB  LEU A  99      -2.838 -15.729 -28.394  1.00  1.690          C  
ATOM   1618  CG  LEU A  99      -3.241 -14.677 -27.280  1.00  1.690          C  
ATOM   1619  CD1 LEU A  99      -4.457 -15.103 -26.462  1.00  1.690          C  
ATOM   1620  CD2 LEU A  99      -2.089 -14.486 -26.418  1.00  1.690          C  
ATOM   1621  H   LEU A  99      -2.279 -17.283 -30.344  1.00  1.520          H  
ATOM   1622  HA  LEU A  99      -4.690 -16.478 -29.201  1.00  1.420          H  
ATOM   1623 1HB  LEU A  99      -2.641 -16.670 -27.891  1.00  2.030          H  
ATOM   1624 2HB  LEU A  99      -1.913 -15.376 -28.823  1.00  2.030          H  
ATOM   1625  HG  LEU A  99      -3.464 -13.739 -27.755  1.00  2.030          H  
ATOM   1626 1HD1 LEU A  99      -4.684 -14.334 -25.721  1.00  2.030          H  
ATOM   1627 2HD1 LEU A  99      -5.307 -15.230 -27.115  1.00  2.030          H  
ATOM   1628 3HD1 LEU A  99      -4.249 -16.020 -25.952  1.00  2.030          H  
ATOM   1629 1HD2 LEU A  99      -2.298 -13.749 -25.650  1.00  2.030          H  
ATOM   1630 2HD2 LEU A  99      -1.851 -15.430 -25.961  1.00  2.030          H  
ATOM   1631 3HD2 LEU A  99      -1.257 -14.147 -27.031  1.00  2.030          H  
ATOM   1632  N   LEU A 100      -3.159 -14.122 -30.870  1.00  1.190          N  
ATOM   1633  CA  LEU A 100      -3.286 -12.816 -31.470  1.00  1.160          C  
ATOM   1634  C   LEU A 100      -4.357 -12.809 -32.566  1.00  1.210          C  
ATOM   1635  O   LEU A 100      -5.199 -11.900 -32.644  1.00  1.200          O  
ATOM   1636  CB  LEU A 100      -1.900 -12.478 -32.015  1.00  1.640          C  
ATOM   1637  CG  LEU A 100      -0.769 -12.336 -30.915  1.00  1.640          C  
ATOM   1638  CD1 LEU A 100       0.575 -12.279 -31.610  1.00  1.640          C  
ATOM   1639  CD2 LEU A 100      -0.983 -11.154 -30.074  1.00  1.640          C  
ATOM   1640  H   LEU A 100      -2.250 -14.601 -30.917  1.00  1.430          H  
ATOM   1641  HA  LEU A 100      -3.581 -12.119 -30.698  1.00  1.390          H  
ATOM   1642 1HB  LEU A 100      -1.596 -13.267 -32.693  1.00  1.960          H  
ATOM   1643 2HB  LEU A 100      -1.957 -11.553 -32.575  1.00  1.960          H  
ATOM   1644  HG  LEU A 100      -0.784 -13.189 -30.272  1.00  1.960          H  
ATOM   1645 1HD1 LEU A 100       1.364 -12.214 -30.869  1.00  1.960          H  
ATOM   1646 2HD1 LEU A 100       0.713 -13.188 -32.196  1.00  1.960          H  
ATOM   1647 3HD1 LEU A 100       0.616 -11.417 -32.267  1.00  1.960          H  
ATOM   1648 1HD2 LEU A 100      -0.190 -11.088 -29.334  1.00  1.960          H  
ATOM   1649 2HD2 LEU A 100      -0.960 -10.310 -30.703  1.00  1.960          H  
ATOM   1650 3HD2 LEU A 100      -1.931 -11.208 -29.563  1.00  1.960          H  
ATOM   1651  N   ALA A 101      -4.398 -13.889 -33.346  1.00  1.300          N  
ATOM   1652  CA  ALA A 101      -5.369 -14.020 -34.410  1.00  1.370          C  
ATOM   1653  C   ALA A 101      -6.775 -13.926 -33.859  1.00  1.390          C  
ATOM   1654  O   ALA A 101      -7.659 -13.360 -34.507  1.00  1.420          O  
ATOM   1655  CB  ALA A 101      -5.183 -15.347 -35.130  1.00  1.890          C  
ATOM   1656  H   ALA A 101      -3.666 -14.598 -33.242  1.00  1.560          H  
ATOM   1657  HA  ALA A 101      -5.217 -13.201 -35.110  1.00  1.640          H  
ATOM   1658 1HB  ALA A 101      -5.904 -15.425 -35.939  1.00  2.270          H  
ATOM   1659 2HB  ALA A 101      -4.171 -15.399 -35.530  1.00  2.270          H  
ATOM   1660 3HB  ALA A 101      -5.336 -16.163 -34.427  1.00  2.270          H  
ATOM   1661  N   VAL A 102      -6.985 -14.465 -32.659  1.00  1.410          N  
ATOM   1662  CA  VAL A 102      -8.296 -14.445 -32.047  1.00  1.460          C  
ATOM   1663  C   VAL A 102      -8.584 -13.065 -31.396  1.00  1.470          C  
ATOM   1664  O   VAL A 102      -9.669 -12.499 -31.589  1.00  1.550          O  
ATOM   1665  CB  VAL A 102      -8.428 -15.612 -31.041  1.00  2.020          C  
ATOM   1666  CG1 VAL A 102      -9.748 -15.549 -30.364  1.00  2.020          C  
ATOM   1667  CG2 VAL A 102      -8.277 -16.972 -31.759  1.00  2.020          C  
ATOM   1668  H   VAL A 102      -6.209 -14.950 -32.190  1.00  1.690          H  
ATOM   1669  HA  VAL A 102      -9.034 -14.608 -32.831  1.00  1.750          H  
ATOM   1670  HB  VAL A 102      -7.652 -15.507 -30.285  1.00  2.430          H  
ATOM   1671 1HG1 VAL A 102      -9.838 -16.364 -29.650  1.00  2.430          H  
ATOM   1672 2HG1 VAL A 102      -9.851 -14.607 -29.861  1.00  2.430          H  
ATOM   1673 3HG1 VAL A 102     -10.521 -15.648 -31.116  1.00  2.430          H  
ATOM   1674 1HG2 VAL A 102      -8.363 -17.788 -31.033  1.00  2.430          H  
ATOM   1675 2HG2 VAL A 102      -9.057 -17.073 -32.510  1.00  2.430          H  
ATOM   1676 3HG2 VAL A 102      -7.312 -17.028 -32.244  1.00  2.430          H  
ATOM   1677  N   ASN A 103      -7.616 -12.508 -30.664  1.00  1.410          N  
ATOM   1678  CA  ASN A 103      -7.826 -11.251 -29.948  1.00  1.410          C  
ATOM   1679  C   ASN A 103      -8.184 -10.075 -30.819  1.00  1.410          C  
ATOM   1680  O   ASN A 103      -8.931  -9.188 -30.391  1.00  1.370          O  
ATOM   1681  CB  ASN A 103      -6.635 -10.918 -29.149  1.00  1.970          C  
ATOM   1682  CG  ASN A 103      -6.606 -11.728 -28.065  1.00  1.970          C  
ATOM   1683  OD1 ASN A 103      -7.351 -11.525 -27.127  1.00  1.970          O  
ATOM   1684  ND2 ASN A 103      -5.795 -12.693 -28.113  1.00  1.970          N  
ATOM   1685  H   ASN A 103      -6.730 -13.015 -30.565  1.00  1.690          H  
ATOM   1686  HA  ASN A 103      -8.651 -11.403 -29.259  1.00  1.690          H  
ATOM   1687 1HB  ASN A 103      -5.731 -11.066 -29.742  1.00  2.370          H  
ATOM   1688 2HB  ASN A 103      -6.669  -9.877 -28.822  1.00  2.370          H  
ATOM   1689 1HD2 ASN A 103      -5.715 -13.331 -27.355  1.00  2.370          H  
ATOM   1690 2HD2 ASN A 103      -5.223 -12.830 -28.928  1.00  2.370          H  
ATOM   1691  N   GLN A 104      -7.774 -10.082 -32.076  1.00  1.470          N  
ATOM   1692  CA  GLN A 104      -8.152  -8.954 -32.910  1.00  1.460          C  
ATOM   1693  C   GLN A 104      -9.692  -8.784 -32.978  1.00  1.490          C  
ATOM   1694  O   GLN A 104     -10.146  -7.682 -33.293  1.00  1.510          O  
ATOM   1695  CB  GLN A 104      -7.580  -9.074 -34.326  1.00  2.050          C  
ATOM   1696  CG  GLN A 104      -8.237 -10.093 -35.170  1.00  2.050          C  
ATOM   1697  CD  GLN A 104      -7.555 -10.314 -36.478  1.00  2.050          C  
ATOM   1698  OE1 GLN A 104      -7.296  -9.376 -37.241  1.00  2.050          O  
ATOM   1699  NE2 GLN A 104      -7.256 -11.569 -36.754  1.00  2.050          N  
ATOM   1700  H   GLN A 104      -7.113 -10.803 -32.398  1.00  1.760          H  
ATOM   1701  HA  GLN A 104      -7.740  -8.052 -32.465  1.00  1.750          H  
ATOM   1702 1HB  GLN A 104      -7.655  -8.114 -34.831  1.00  2.460          H  
ATOM   1703 2HB  GLN A 104      -6.523  -9.336 -34.269  1.00  2.460          H  
ATOM   1704 1HG  GLN A 104      -8.307 -11.027 -34.631  1.00  2.460          H  
ATOM   1705 2HG  GLN A 104      -9.219  -9.719 -35.406  1.00  2.460          H  
ATOM   1706 1HE2 GLN A 104      -6.799 -11.808 -37.608  1.00  2.460          H  
ATOM   1707 2HE2 GLN A 104      -7.490 -12.292 -36.064  1.00  2.460          H  
ATOM   1708  N   THR A 105     -10.506  -9.850 -32.703  1.00  1.540          N  
ATOM   1709  CA  THR A 105     -11.974  -9.694 -32.738  1.00  1.630          C  
ATOM   1710  C   THR A 105     -12.625  -9.806 -31.345  1.00  1.520          C  
ATOM   1711  O   THR A 105     -13.705  -9.256 -31.122  1.00  1.630          O  
ATOM   1712  CB  THR A 105     -12.672 -10.723 -33.653  1.00  2.250          C  
ATOM   1713  OG1 THR A 105     -12.444 -12.048 -33.159  1.00  2.250          O  
ATOM   1714  CG2 THR A 105     -12.134 -10.623 -35.065  1.00  2.250          C  
ATOM   1715  H   THR A 105     -10.115 -10.764 -32.455  1.00  1.850          H  
ATOM   1716  HA  THR A 105     -12.200  -8.702 -33.125  1.00  1.960          H  
ATOM   1717  HB  THR A 105     -13.742 -10.523 -33.657  1.00  2.700          H  
ATOM   1718  HG1 THR A 105     -13.036 -12.661 -33.608  1.00  2.700          H  
ATOM   1719 1HG2 THR A 105     -12.642 -11.347 -35.698  1.00  2.700          H  
ATOM   1720 2HG2 THR A 105     -12.302  -9.618 -35.450  1.00  2.700          H  
ATOM   1721 3HG2 THR A 105     -11.084 -10.839 -35.055  1.00  2.700          H  
ATOM   1722  N   TYR A 106     -11.956 -10.457 -30.383  1.00  1.360          N  
ATOM   1723  CA  TYR A 106     -12.471 -10.546 -29.004  1.00  1.270          C  
ATOM   1724  C   TYR A 106     -12.217  -9.220 -28.277  1.00  1.230          C  
ATOM   1725  O   TYR A 106     -12.866  -8.898 -27.282  1.00  1.180          O  
ATOM   1726  CB  TYR A 106     -11.868 -11.739 -28.263  1.00  1.810          C  
ATOM   1727  CG  TYR A 106     -12.557 -13.041 -28.589  1.00  1.810          C  
ATOM   1728  CD1 TYR A 106     -12.409 -13.630 -29.815  1.00  1.810          C  
ATOM   1729  CD2 TYR A 106     -13.333 -13.661 -27.625  1.00  1.810          C  
ATOM   1730  CE1 TYR A 106     -13.040 -14.820 -30.093  1.00  1.810          C  
ATOM   1731  CE2 TYR A 106     -13.951 -14.854 -27.899  1.00  1.810          C  
ATOM   1732  CZ  TYR A 106     -13.810 -15.431 -29.133  1.00  1.810          C  
ATOM   1733  OH  TYR A 106     -14.428 -16.620 -29.425  1.00  1.810          O  
ATOM   1734  H   TYR A 106     -11.105 -10.956 -30.653  1.00  1.630          H  
ATOM   1735  HA  TYR A 106     -13.551 -10.691 -29.048  1.00  1.520          H  
ATOM   1736 1HB  TYR A 106     -10.821 -11.836 -28.530  1.00  2.180          H  
ATOM   1737 2HB  TYR A 106     -11.922 -11.575 -27.189  1.00  2.180          H  
ATOM   1738  HD1 TYR A 106     -11.803 -13.160 -30.581  1.00  2.180          H  
ATOM   1739  HD2 TYR A 106     -13.452 -13.203 -26.643  1.00  2.180          H  
ATOM   1740  HE1 TYR A 106     -12.924 -15.276 -31.074  1.00  2.180          H  
ATOM   1741  HE2 TYR A 106     -14.552 -15.328 -27.142  1.00  2.180          H  
ATOM   1742  HH  TYR A 106     -14.345 -16.800 -30.366  1.00  2.180          H  
ATOM   1743  N   GLN A 107     -11.256  -8.460 -28.817  1.00  1.290          N  
ATOM   1744  CA  GLN A 107     -10.771  -7.150 -28.373  1.00  1.320          C  
ATOM   1745  C   GLN A 107     -10.066  -7.110 -27.029  1.00  1.240          C  
ATOM   1746  O   GLN A 107      -9.975  -6.044 -26.401  1.00  1.480          O  
ATOM   1747  CB  GLN A 107     -11.895  -6.108 -28.281  1.00  1.840          C  
ATOM   1748  CG  GLN A 107     -12.605  -5.762 -29.539  1.00  1.840          C  
ATOM   1749  CD  GLN A 107     -13.584  -4.614 -29.269  1.00  1.840          C  
ATOM   1750  OE1 GLN A 107     -14.582  -4.784 -28.554  1.00  1.840          O  
ATOM   1751  NE2 GLN A 107     -13.297  -3.434 -29.804  1.00  1.840          N  
ATOM   1752  H   GLN A 107     -10.739  -8.849 -29.608  1.00  1.550          H  
ATOM   1753  HA  GLN A 107     -10.068  -6.817 -29.123  1.00  1.580          H  
ATOM   1754 1HB  GLN A 107     -12.640  -6.433 -27.561  1.00  2.200          H  
ATOM   1755 2HB  GLN A 107     -11.482  -5.176 -27.907  1.00  2.200          H  
ATOM   1756 1HG  GLN A 107     -11.880  -5.444 -30.289  1.00  2.200          H  
ATOM   1757 2HG  GLN A 107     -13.161  -6.634 -29.892  1.00  2.200          H  
ATOM   1758 1HE2 GLN A 107     -13.903  -2.652 -29.647  1.00  2.200          H  
ATOM   1759 2HE2 GLN A 107     -12.465  -3.307 -30.369  1.00  2.200          H  
ATOM   1760  N   VAL A 108      -9.506  -8.228 -26.603  1.00  1.060          N  
ATOM   1761  CA  VAL A 108      -8.753  -8.238 -25.362  1.00  0.960          C  
ATOM   1762  C   VAL A 108      -7.295  -7.836 -25.598  1.00  0.950          C  
ATOM   1763  O   VAL A 108      -6.656  -8.407 -26.475  1.00  0.980          O  
ATOM   1764  CB  VAL A 108      -8.780  -9.632 -24.709  1.00  1.380          C  
ATOM   1765  CG1 VAL A 108      -7.884  -9.666 -23.455  1.00  1.380          C  
ATOM   1766  CG2 VAL A 108     -10.228 -10.001 -24.331  1.00  1.380          C  
ATOM   1767  H   VAL A 108      -9.622  -9.073 -27.145  1.00  1.270          H  
ATOM   1768  HA  VAL A 108      -9.257  -7.570 -24.677  1.00  1.150          H  
ATOM   1769  HB  VAL A 108      -8.400 -10.332 -25.394  1.00  1.660          H  
ATOM   1770 1HG1 VAL A 108      -7.916 -10.646 -23.037  1.00  1.660          H  
ATOM   1771 2HG1 VAL A 108      -6.851  -9.430 -23.708  1.00  1.660          H  
ATOM   1772 3HG1 VAL A 108      -8.253  -8.953 -22.720  1.00  1.660          H  
ATOM   1773 1HG2 VAL A 108     -10.251 -10.993 -23.883  1.00  1.660          H  
ATOM   1774 2HG2 VAL A 108     -10.611  -9.274 -23.612  1.00  1.660          H  
ATOM   1775 3HG2 VAL A 108     -10.857  -9.995 -25.223  1.00  1.660          H  
ATOM   1776  N   PRO A 109      -6.749  -6.846 -24.857  1.00  0.970          N  
ATOM   1777  CA  PRO A 109      -5.358  -6.409 -24.920  1.00  1.010          C  
ATOM   1778  C   PRO A 109      -4.397  -7.546 -24.708  1.00  0.910          C  
ATOM   1779  O   PRO A 109      -4.437  -8.188 -23.654  1.00  0.870          O  
ATOM   1780  CB  PRO A 109      -5.281  -5.440 -23.732  1.00  1.520          C  
ATOM   1781  CG  PRO A 109      -6.678  -4.896 -23.600  1.00  1.520          C  
ATOM   1782  CD  PRO A 109      -7.584  -6.042 -23.950  1.00  1.520          C  
ATOM   1783  HA  PRO A 109      -5.114  -5.869 -25.812  1.00  1.210          H  
ATOM   1784 1HB  PRO A 109      -4.938  -5.962 -22.832  1.00  1.820          H  
ATOM   1785 2HB  PRO A 109      -4.540  -4.649 -23.950  1.00  1.820          H  
ATOM   1786 1HG  PRO A 109      -6.867  -4.550 -22.573  1.00  1.820          H  
ATOM   1787 2HG  PRO A 109      -6.818  -4.026 -24.243  1.00  1.820          H  
ATOM   1788 1HD  PRO A 109      -7.870  -6.617 -23.096  1.00  1.820          H  
ATOM   1789 2HD  PRO A 109      -8.447  -5.602 -24.469  1.00  1.820          H  
ATOM   1790  N   ILE A 110      -3.456  -7.709 -25.634  1.00  1.050          N  
ATOM   1791  CA  ILE A 110      -2.435  -8.735 -25.487  1.00  1.020          C  
ATOM   1792  C   ILE A 110      -1.120  -8.051 -25.331  1.00  1.050          C  
ATOM   1793  O   ILE A 110      -0.671  -7.334 -26.229  1.00  1.070          O  
ATOM   1794  CB  ILE A 110      -2.380  -9.727 -26.645  1.00  1.440          C  
ATOM   1795  CG1 ILE A 110      -3.770 -10.335 -26.845  1.00  1.440          C  
ATOM   1796  CG2 ILE A 110      -1.289 -10.809 -26.361  1.00  1.440          C  
ATOM   1797  CD1 ILE A 110      -4.319 -11.101 -25.637  1.00  1.440          C  
ATOM   1798  H   ILE A 110      -3.472  -7.119 -26.475  1.00  1.260          H  
ATOM   1799  HA  ILE A 110      -2.599  -9.283 -24.566  1.00  1.220          H  
ATOM   1800  HB  ILE A 110      -2.124  -9.209 -27.550  1.00  1.730          H  
ATOM   1801 1HG1 ILE A 110      -4.466  -9.531 -27.079  1.00  1.730          H  
ATOM   1802 2HG1 ILE A 110      -3.724 -11.003 -27.695  1.00  1.730          H  
ATOM   1803 1HG2 ILE A 110      -1.252 -11.512 -27.180  1.00  1.730          H  
ATOM   1804 2HG2 ILE A 110      -0.311 -10.333 -26.258  1.00  1.730          H  
ATOM   1805 3HG2 ILE A 110      -1.511 -11.343 -25.440  1.00  1.730          H  
ATOM   1806 1HD1 ILE A 110      -5.278 -11.489 -25.808  1.00  1.730          H  
ATOM   1807 2HD1 ILE A 110      -3.670 -11.914 -25.413  1.00  1.730          H  
ATOM   1808 3HD1 ILE A 110      -4.402 -10.451 -24.791  1.00  1.730          H  
ATOM   1809  N   LEU A 111      -0.519  -8.288 -24.188  1.00  1.060          N  
ATOM   1810  CA  LEU A 111       0.693  -7.626 -23.786  1.00  1.090          C  
ATOM   1811  C   LEU A 111       1.890  -8.564 -23.811  1.00  1.120          C  
ATOM   1812  O   LEU A 111       1.739  -9.754 -23.545  1.00  1.130          O  
ATOM   1813  CB  LEU A 111       0.463  -7.138 -22.349  1.00  1.510          C  
ATOM   1814  CG  LEU A 111      -0.829  -6.272 -22.114  1.00  1.510          C  
ATOM   1815  CD1 LEU A 111      -0.963  -5.920 -20.631  1.00  1.510          C  
ATOM   1816  CD2 LEU A 111      -0.778  -5.058 -22.953  1.00  1.510          C  
ATOM   1817  H   LEU A 111      -0.963  -8.948 -23.542  1.00  1.270          H  
ATOM   1818  HA  LEU A 111       0.887  -6.804 -24.458  1.00  1.310          H  
ATOM   1819 1HB  LEU A 111       0.369  -8.006 -21.736  1.00  1.820          H  
ATOM   1820 2HB  LEU A 111       1.329  -6.578 -22.021  1.00  1.820          H  
ATOM   1821  HG  LEU A 111      -1.712  -6.857 -22.391  1.00  1.820          H  
ATOM   1822 1HD1 LEU A 111      -1.870  -5.335 -20.478  1.00  1.820          H  
ATOM   1823 2HD1 LEU A 111      -1.026  -6.827 -20.045  1.00  1.820          H  
ATOM   1824 3HD1 LEU A 111      -0.097  -5.336 -20.302  1.00  1.820          H  
ATOM   1825 1HD2 LEU A 111      -1.682  -4.471 -22.795  1.00  1.820          H  
ATOM   1826 2HD2 LEU A 111       0.097  -4.467 -22.691  1.00  1.820          H  
ATOM   1827 3HD2 LEU A 111      -0.723  -5.342 -23.992  1.00  1.820          H  
ATOM   1828  N   LYS A 112       3.084  -8.023 -24.057  1.00  1.160          N  
ATOM   1829  CA  LYS A 112       4.313  -8.817 -23.962  1.00  1.200          C  
ATOM   1830  C   LYS A 112       5.277  -8.260 -22.901  1.00  1.200          C  
ATOM   1831  O   LYS A 112       5.449  -7.027 -22.789  1.00  1.180          O  
ATOM   1832  CB  LYS A 112       5.026  -8.817 -25.298  1.00  1.660          C  
ATOM   1833  CG  LYS A 112       4.220  -9.375 -26.418  1.00  1.660          C  
ATOM   1834  CD  LYS A 112       5.027  -9.502 -27.688  1.00  1.660          C  
ATOM   1835  CE  LYS A 112       5.504  -8.150 -28.225  1.00  1.660          C  
ATOM   1836  NZ  LYS A 112       6.081  -8.261 -29.587  1.00  1.660          N  
ATOM   1837  H   LYS A 112       3.123  -7.040 -24.335  1.00  1.390          H  
ATOM   1838  HA  LYS A 112       4.061  -9.839 -23.676  1.00  1.440          H  
ATOM   1839 1HB  LYS A 112       5.262  -7.812 -25.539  1.00  2.000          H  
ATOM   1840 2HB  LYS A 112       5.961  -9.355 -25.220  1.00  2.000          H  
ATOM   1841 1HG  LYS A 112       3.860 -10.352 -26.126  1.00  2.000          H  
ATOM   1842 2HG  LYS A 112       3.360  -8.731 -26.601  1.00  2.000          H  
ATOM   1843 1HD  LYS A 112       5.883 -10.162 -27.541  1.00  2.000          H  
ATOM   1844 2HD  LYS A 112       4.381  -9.940 -28.447  1.00  2.000          H  
ATOM   1845 1HE  LYS A 112       4.659  -7.465 -28.257  1.00  2.000          H  
ATOM   1846 2HE  LYS A 112       6.270  -7.748 -27.570  1.00  2.000          H  
ATOM   1847 1HZ  LYS A 112       6.373  -7.360 -29.914  1.00  2.000          H  
ATOM   1848 2HZ  LYS A 112       6.887  -8.886 -29.605  1.00  2.000          H  
ATOM   1849 3HZ  LYS A 112       5.339  -8.605 -30.205  1.00  2.000          H  
ATOM   1850  N   THR A 113       5.966  -9.181 -22.172  1.00  1.290          N  
ATOM   1851  CA  THR A 113       7.010  -8.812 -21.173  1.00  1.380          C  
ATOM   1852  C   THR A 113       8.331  -9.623 -21.233  1.00  1.450          C  
ATOM   1853  O   THR A 113       8.476 -10.561 -22.010  1.00  1.450          O  
ATOM   1854  CB  THR A 113       6.482  -8.881 -19.733  1.00  1.900          C  
ATOM   1855  OG1 THR A 113       7.460  -8.276 -18.876  1.00  1.900          O  
ATOM   1856  CG2 THR A 113       6.237 -10.331 -19.301  1.00  1.900          C  
ATOM   1857  H   THR A 113       5.719 -10.169 -22.299  1.00  1.550          H  
ATOM   1858  HA  THR A 113       7.275  -7.771 -21.354  1.00  1.660          H  
ATOM   1859  HB  THR A 113       5.547  -8.322 -19.658  1.00  2.280          H  
ATOM   1860  HG1 THR A 113       7.391  -7.308 -18.980  1.00  2.280          H  
ATOM   1861 1HG2 THR A 113       5.875 -10.341 -18.285  1.00  2.280          H  
ATOM   1862 2HG2 THR A 113       5.488 -10.760 -19.957  1.00  2.280          H  
ATOM   1863 3HG2 THR A 113       7.145 -10.921 -19.357  1.00  2.280          H  
ATOM   1864  N   ASN A 114       9.293  -9.258 -20.373  1.00  1.520          N  
ATOM   1865  CA  ASN A 114      10.617  -9.894 -20.326  1.00  1.610          C  
ATOM   1866  C   ASN A 114      10.910 -10.543 -18.989  1.00  1.570          C  
ATOM   1867  O   ASN A 114      12.062 -10.817 -18.640  1.00  1.660          O  
ATOM   1868  CB  ASN A 114      11.664  -8.857 -20.636  1.00  2.220          C  
ATOM   1869  CG  ASN A 114      11.620  -7.760 -19.617  1.00  2.220          C  
ATOM   1870  OD1 ASN A 114      10.550  -7.511 -19.023  1.00  2.220          O  
ATOM   1871  ND2 ASN A 114      12.727  -7.102 -19.398  1.00  2.220          N  
ATOM   1872  H   ASN A 114       9.097  -8.490 -19.724  1.00  1.820          H  
ATOM   1873  HA  ASN A 114      10.653 -10.677 -21.084  1.00  1.930          H  
ATOM   1874 1HB  ASN A 114      12.654  -9.315 -20.634  1.00  2.660          H  
ATOM   1875 2HB  ASN A 114      11.489  -8.438 -21.626  1.00  2.660          H  
ATOM   1876 1HD2 ASN A 114      12.745  -6.363 -18.726  1.00  2.660          H  
ATOM   1877 2HD2 ASN A 114      13.558  -7.342 -19.900  1.00  2.660          H  
ATOM   1878  N   LEU A 115       9.851 -10.772 -18.263  1.00  1.470          N  
ATOM   1879  CA  LEU A 115       9.880 -11.382 -16.965  1.00  1.450          C  
ATOM   1880  C   LEU A 115       9.445 -12.823 -16.995  1.00  1.440          C  
ATOM   1881  O   LEU A 115       8.693 -13.277 -17.876  1.00  1.400          O  
ATOM   1882  CB  LEU A 115       8.984 -10.586 -16.015  1.00  2.040          C  
ATOM   1883  CG  LEU A 115       9.351  -9.091 -15.810  1.00  2.040          C  
ATOM   1884  CD1 LEU A 115       8.308  -8.463 -14.920  1.00  2.040          C  
ATOM   1885  CD2 LEU A 115      10.743  -8.962 -15.190  1.00  2.040          C  
ATOM   1886  H   LEU A 115       8.966 -10.482 -18.655  1.00  1.760          H  
ATOM   1887  HA  LEU A 115      10.903 -11.374 -16.594  1.00  1.740          H  
ATOM   1888 1HB  LEU A 115       7.974 -10.615 -16.410  1.00  2.450          H  
ATOM   1889 2HB  LEU A 115       8.978 -11.073 -15.053  1.00  2.450          H  
ATOM   1890  HG  LEU A 115       9.338  -8.572 -16.769  1.00  2.450          H  
ATOM   1891 1HD1 LEU A 115       8.540  -7.409 -14.774  1.00  2.450          H  
ATOM   1892 2HD1 LEU A 115       7.354  -8.551 -15.402  1.00  2.450          H  
ATOM   1893 3HD1 LEU A 115       8.289  -8.970 -13.952  1.00  2.450          H  
ATOM   1894 1HD2 LEU A 115      10.975  -7.909 -15.047  1.00  2.450          H  
ATOM   1895 2HD2 LEU A 115      10.767  -9.474 -14.227  1.00  2.450          H  
ATOM   1896 3HD2 LEU A 115      11.494  -9.398 -15.845  1.00  2.450          H  
ATOM   1897  N   PHE A 116       9.901 -13.547 -15.998  1.00  1.480          N  
ATOM   1898  CA  PHE A 116       9.443 -14.896 -15.818  1.00  1.480          C  
ATOM   1899  C   PHE A 116       8.153 -14.771 -15.056  1.00  1.500          C  
ATOM   1900  O   PHE A 116       7.984 -13.834 -14.268  1.00  1.740          O  
ATOM   1901  CB  PHE A 116      10.471 -15.740 -15.082  1.00  2.070          C  
ATOM   1902  CG  PHE A 116      11.679 -16.013 -15.918  1.00  2.070          C  
ATOM   1903  CD1 PHE A 116      12.839 -15.286 -15.730  1.00  2.070          C  
ATOM   1904  CD2 PHE A 116      11.657 -16.991 -16.910  1.00  2.070          C  
ATOM   1905  CE1 PHE A 116      13.954 -15.532 -16.499  1.00  2.070          C  
ATOM   1906  CE2 PHE A 116      12.770 -17.236 -17.682  1.00  2.070          C  
ATOM   1907  CZ  PHE A 116      13.921 -16.509 -17.475  1.00  2.070          C  
ATOM   1908  H   PHE A 116      10.562 -13.121 -15.329  1.00  1.780          H  
ATOM   1909  HA  PHE A 116       9.240 -15.348 -16.790  1.00  1.780          H  
ATOM   1910 1HB  PHE A 116      10.794 -15.216 -14.180  1.00  2.490          H  
ATOM   1911 2HB  PHE A 116      10.034 -16.687 -14.782  1.00  2.490          H  
ATOM   1912  HD1 PHE A 116      12.872 -14.508 -14.958  1.00  2.490          H  
ATOM   1913  HD2 PHE A 116      10.750 -17.570 -17.075  1.00  2.490          H  
ATOM   1914  HE1 PHE A 116      14.860 -14.953 -16.329  1.00  2.490          H  
ATOM   1915  HE2 PHE A 116      12.742 -18.006 -18.453  1.00  2.490          H  
ATOM   1916  HZ  PHE A 116      14.802 -16.708 -18.081  1.00  2.490          H  
ATOM   1917  N   SER A 117       7.253 -15.716 -15.227  1.00  1.360          N  
ATOM   1918  CA  SER A 117       6.002 -15.636 -14.489  1.00  1.370          C  
ATOM   1919  C   SER A 117       6.254 -15.396 -12.991  1.00  1.340          C  
ATOM   1920  O   SER A 117       5.513 -14.638 -12.359  1.00  1.260          O  
ATOM   1921  CB  SER A 117       5.207 -16.924 -14.631  1.00  1.910          C  
ATOM   1922  OG  SER A 117       4.794 -17.154 -15.949  1.00  1.910          O  
ATOM   1923  H   SER A 117       7.395 -16.474 -15.877  1.00  1.630          H  
ATOM   1924  HA  SER A 117       5.419 -14.806 -14.884  1.00  1.640          H  
ATOM   1925 1HB  SER A 117       5.809 -17.762 -14.284  1.00  2.300          H  
ATOM   1926 2HB  SER A 117       4.331 -16.869 -13.984  1.00  2.300          H  
ATOM   1927  HG  SER A 117       4.231 -17.931 -15.899  1.00  2.300          H  
ATOM   1928  N   THR A 118       7.302 -16.040 -12.429  1.00  1.490          N  
ATOM   1929  CA  THR A 118       7.687 -15.948 -11.020  1.00  1.530          C  
ATOM   1930  C   THR A 118       7.927 -14.507 -10.598  1.00  1.520          C  
ATOM   1931  O   THR A 118       7.657 -14.143  -9.458  1.00  1.630          O  
ATOM   1932  CB  THR A 118       8.966 -16.776 -10.743  1.00  2.130          C  
ATOM   1933  OG1 THR A 118       8.722 -18.157 -11.056  1.00  2.130          O  
ATOM   1934  CG2 THR A 118       9.362 -16.665  -9.261  1.00  2.130          C  
ATOM   1935  H   THR A 118       7.848 -16.659 -13.009  1.00  1.790          H  
ATOM   1936  HA  THR A 118       6.874 -16.347 -10.414  1.00  1.840          H  
ATOM   1937  HB  THR A 118       9.781 -16.408 -11.366  1.00  2.550          H  
ATOM   1938  HG1 THR A 118       9.547 -18.650 -11.001  1.00  2.550          H  
ATOM   1939 1HG2 THR A 118      10.255 -17.261  -9.085  1.00  2.550          H  
ATOM   1940 2HG2 THR A 118       9.574 -15.633  -8.994  1.00  2.550          H  
ATOM   1941 3HG2 THR A 118       8.550 -17.038  -8.640  1.00  2.550          H  
ATOM   1942  N   GLU A 119       8.562 -13.727 -11.467  1.00  1.480          N  
ATOM   1943  CA  GLU A 119       8.878 -12.338 -11.210  1.00  1.500          C  
ATOM   1944  C   GLU A 119       7.605 -11.485 -11.280  1.00  1.510          C  
ATOM   1945  O   GLU A 119       7.388 -10.595 -10.447  1.00  1.540          O  
ATOM   1946  CB  GLU A 119       9.931 -11.888 -12.222  1.00  2.090          C  
ATOM   1947  CG  GLU A 119      11.295 -12.551 -12.010  1.00  2.090          C  
ATOM   1948  CD  GLU A 119      12.280 -12.297 -13.115  1.00  2.090          C  
ATOM   1949  OE1 GLU A 119      11.880 -12.276 -14.265  1.00  2.090          O  
ATOM   1950  OE2 GLU A 119      13.437 -12.130 -12.820  1.00  2.090          O  
ATOM   1951  H   GLU A 119       8.762 -14.076 -12.400  1.00  1.780          H  
ATOM   1952  HA  GLU A 119       9.294 -12.254 -10.206  1.00  1.800          H  
ATOM   1953 1HB  GLU A 119       9.600 -12.149 -13.212  1.00  2.510          H  
ATOM   1954 2HB  GLU A 119      10.050 -10.807 -12.182  1.00  2.510          H  
ATOM   1955 1HG  GLU A 119      11.716 -12.186 -11.075  1.00  2.510          H  
ATOM   1956 2HG  GLU A 119      11.147 -13.626 -11.909  1.00  2.510          H  
ATOM   1957  N   LEU A 120       6.711 -11.798 -12.236  1.00  1.510          N  
ATOM   1958  CA  LEU A 120       5.453 -11.046 -12.360  1.00  1.530          C  
ATOM   1959  C   LEU A 120       4.615 -11.160 -11.102  1.00  1.570          C  
ATOM   1960  O   LEU A 120       4.053 -10.151 -10.634  1.00  1.570          O  
ATOM   1961  CB  LEU A 120       4.587 -11.507 -13.546  1.00  2.130          C  
ATOM   1962  CG  LEU A 120       5.028 -11.140 -14.955  1.00  2.130          C  
ATOM   1963  CD1 LEU A 120       4.191 -11.878 -15.923  1.00  2.130          C  
ATOM   1964  CD2 LEU A 120       4.784  -9.660 -15.189  1.00  2.130          C  
ATOM   1965  H   LEU A 120       6.961 -12.534 -12.908  1.00  1.810          H  
ATOM   1966  HA  LEU A 120       5.704 -10.005 -12.504  1.00  1.840          H  
ATOM   1967 1HB  LEU A 120       4.502 -12.592 -13.502  1.00  2.560          H  
ATOM   1968 2HB  LEU A 120       3.600 -11.095 -13.410  1.00  2.560          H  
ATOM   1969  HG  LEU A 120       6.079 -11.394 -15.101  1.00  2.560          H  
ATOM   1970 1HD1 LEU A 120       4.479 -11.603 -16.924  1.00  2.560          H  
ATOM   1971 2HD1 LEU A 120       4.318 -12.945 -15.785  1.00  2.560          H  
ATOM   1972 3HD1 LEU A 120       3.159 -11.614 -15.763  1.00  2.560          H  
ATOM   1973 1HD2 LEU A 120       5.073  -9.396 -16.205  1.00  2.560          H  
ATOM   1974 2HD2 LEU A 120       3.724  -9.447 -15.050  1.00  2.560          H  
ATOM   1975 3HD2 LEU A 120       5.357  -9.070 -14.496  1.00  2.560          H  
ATOM   1976  N   SER A 121       4.658 -12.348 -10.477  1.00  1.620          N  
ATOM   1977  CA  SER A 121       3.929 -12.687  -9.252  1.00  1.730          C  
ATOM   1978  C   SER A 121       4.294 -11.800  -8.065  1.00  1.740          C  
ATOM   1979  O   SER A 121       3.613 -11.848  -7.038  1.00  2.110          O  
ATOM   1980  CB  SER A 121       4.143 -14.138  -8.870  1.00  2.380          C  
ATOM   1981  OG  SER A 121       3.546 -15.007  -9.798  1.00  2.380          O  
ATOM   1982  H   SER A 121       5.149 -13.113 -10.957  1.00  1.940          H  
ATOM   1983  HA  SER A 121       2.867 -12.555  -9.452  1.00  2.080          H  
ATOM   1984 1HB  SER A 121       5.210 -14.339  -8.815  1.00  2.850          H  
ATOM   1985 2HB  SER A 121       3.730 -14.315  -7.880  1.00  2.850          H  
ATOM   1986  HG  SER A 121       3.748 -15.894  -9.496  1.00  2.850          H  
ATOM   1987  N   PHE A 122       5.419 -11.073  -8.151  1.00  1.500          N  
ATOM   1988  CA  PHE A 122       5.827 -10.160  -7.094  1.00  1.520          C  
ATOM   1989  C   PHE A 122       6.020  -8.695  -7.602  1.00  1.410          C  
ATOM   1990  O   PHE A 122       6.452  -7.840  -6.816  1.00  1.600          O  
ATOM   1991  CB  PHE A 122       7.137 -10.642  -6.476  1.00  2.120          C  
ATOM   1992  CG  PHE A 122       7.052 -12.036  -5.946  1.00  2.120          C  
ATOM   1993  CD1 PHE A 122       7.621 -13.061  -6.660  1.00  2.120          C  
ATOM   1994  CD2 PHE A 122       6.397 -12.335  -4.765  1.00  2.120          C  
ATOM   1995  CE1 PHE A 122       7.549 -14.360  -6.226  1.00  2.120          C  
ATOM   1996  CE2 PHE A 122       6.319 -13.638  -4.317  1.00  2.120          C  
ATOM   1997  CZ  PHE A 122       6.898 -14.654  -5.053  1.00  2.120          C  
ATOM   1998  H   PHE A 122       5.990 -11.108  -8.998  1.00  1.800          H  
ATOM   1999  HA  PHE A 122       5.053 -10.152  -6.327  1.00  1.820          H  
ATOM   2000 1HB  PHE A 122       7.922 -10.608  -7.233  1.00  2.540          H  
ATOM   2001 2HB  PHE A 122       7.427  -9.980  -5.664  1.00  2.540          H  
ATOM   2002  HD1 PHE A 122       8.133 -12.828  -7.589  1.00  2.540          H  
ATOM   2003  HD2 PHE A 122       5.934 -11.531  -4.190  1.00  2.540          H  
ATOM   2004  HE1 PHE A 122       8.008 -15.151  -6.820  1.00  2.540          H  
ATOM   2005  HE2 PHE A 122       5.798 -13.866  -3.387  1.00  2.540          H  
ATOM   2006  HZ  PHE A 122       6.838 -15.684  -4.708  1.00  2.540          H  
ATOM   2007  N   THR A 123       5.708  -8.411  -8.906  1.00  1.320          N  
ATOM   2008  CA  THR A 123       5.940  -7.108  -9.588  1.00  1.190          C  
ATOM   2009  C   THR A 123       4.629  -6.434 -10.007  1.00  1.030          C  
ATOM   2010  O   THR A 123       4.277  -5.342  -9.526  1.00  0.960          O  
ATOM   2011  CB  THR A 123       6.791  -7.329 -10.878  1.00  1.720          C  
ATOM   2012  OG1 THR A 123       8.052  -7.924 -10.541  1.00  1.720          O  
ATOM   2013  CG2 THR A 123       7.035  -6.010 -11.612  1.00  1.720          C  
ATOM   2014  H   THR A 123       5.274  -9.147  -9.457  1.00  1.580          H  
ATOM   2015  HA  THR A 123       6.473  -6.447  -8.906  1.00  1.430          H  
ATOM   2016  HB  THR A 123       6.267  -7.999 -11.541  1.00  2.060          H  
ATOM   2017  HG1 THR A 123       7.901  -8.871 -10.301  1.00  2.060          H  
ATOM   2018 1HG2 THR A 123       7.627  -6.204 -12.504  1.00  2.060          H  
ATOM   2019 2HG2 THR A 123       6.095  -5.555 -11.904  1.00  2.060          H  
ATOM   2020 3HG2 THR A 123       7.577  -5.329 -10.958  1.00  2.060          H  
ATOM   2021  N   VAL A 124       3.925  -7.084 -10.935  1.00  1.000          N  
ATOM   2022  CA  VAL A 124       2.684  -6.555 -11.458  1.00  0.880          C  
ATOM   2023  C   VAL A 124       1.655  -6.900 -10.403  1.00  0.810          C  
ATOM   2024  O   VAL A 124       0.791  -6.090 -10.074  1.00  0.740          O  
ATOM   2025  CB  VAL A 124       2.347  -7.090 -12.858  1.00  1.280          C  
ATOM   2026  CG1 VAL A 124       0.986  -6.558 -13.290  1.00  1.280          C  
ATOM   2027  CG2 VAL A 124       3.431  -6.656 -13.845  1.00  1.280          C  
ATOM   2028  H   VAL A 124       4.248  -8.002 -11.234  1.00  1.200          H  
ATOM   2029  HA  VAL A 124       2.756  -5.474 -11.530  1.00  1.060          H  
ATOM   2030  HB  VAL A 124       2.298  -8.158 -12.829  1.00  1.540          H  
ATOM   2031 1HG1 VAL A 124       0.739  -6.945 -14.279  1.00  1.540          H  
ATOM   2032 2HG1 VAL A 124       0.226  -6.859 -12.585  1.00  1.540          H  
ATOM   2033 3HG1 VAL A 124       1.018  -5.469 -13.325  1.00  1.540          H  
ATOM   2034 1HG2 VAL A 124       3.199  -7.032 -14.842  1.00  1.540          H  
ATOM   2035 2HG2 VAL A 124       3.481  -5.578 -13.880  1.00  1.540          H  
ATOM   2036 3HG2 VAL A 124       4.393  -7.044 -13.525  1.00  1.540          H  
ATOM   2037  N   GLU A 125       1.755  -8.117  -9.856  1.00  0.860          N  
ATOM   2038  CA  GLU A 125       0.854  -8.549  -8.795  1.00  0.820          C  
ATOM   2039  C   GLU A 125       0.863  -7.528  -7.651  1.00  0.800          C  
ATOM   2040  O   GLU A 125      -0.186  -7.194  -7.101  1.00  0.750          O  
ATOM   2041  CB  GLU A 125       1.341  -9.885  -8.246  1.00  1.160          C  
ATOM   2042  CG  GLU A 125       0.536 -10.502  -7.096  1.00  1.160          C  
ATOM   2043  CD  GLU A 125      -0.773 -11.102  -7.467  1.00  1.160          C  
ATOM   2044  OE1 GLU A 125      -0.885 -11.585  -8.578  1.00  1.160          O  
ATOM   2045  OE2 GLU A 125      -1.675 -11.069  -6.651  1.00  1.160          O  
ATOM   2046  H   GLU A 125       2.485  -8.759 -10.173  1.00  1.030          H  
ATOM   2047  HA  GLU A 125      -0.157  -8.641  -9.194  1.00  0.980          H  
ATOM   2048 1HB  GLU A 125       1.383 -10.612  -9.055  1.00  1.400          H  
ATOM   2049 2HB  GLU A 125       2.355  -9.749  -7.885  1.00  1.400          H  
ATOM   2050 1HG  GLU A 125       1.146 -11.282  -6.647  1.00  1.400          H  
ATOM   2051 2HG  GLU A 125       0.387  -9.747  -6.343  1.00  1.400          H  
ATOM   2052  N   THR A 126       2.055  -7.029  -7.300  1.00  0.830          N  
ATOM   2053  CA  THR A 126       2.214  -6.063  -6.225  1.00  0.810          C  
ATOM   2054  C   THR A 126       1.480  -4.780  -6.570  1.00  0.740          C  
ATOM   2055  O   THR A 126       0.682  -4.298  -5.766  1.00  0.690          O  
ATOM   2056  CB  THR A 126       3.710  -5.788  -5.954  1.00  1.140          C  
ATOM   2057  OG1 THR A 126       4.339  -7.012  -5.528  1.00  1.140          O  
ATOM   2058  CG2 THR A 126       3.868  -4.728  -4.862  1.00  1.140          C  
ATOM   2059  H   THR A 126       2.871  -7.355  -7.792  1.00  1.000          H  
ATOM   2060  HA  THR A 126       1.774  -6.475  -5.319  1.00  0.970          H  
ATOM   2061  HB  THR A 126       4.187  -5.447  -6.871  1.00  1.370          H  
ATOM   2062  HG1 THR A 126       5.283  -7.039  -5.820  1.00  1.370          H  
ATOM   2063 1HG2 THR A 126       4.927  -4.557  -4.682  1.00  1.370          H  
ATOM   2064 2HG2 THR A 126       3.402  -3.789  -5.171  1.00  1.370          H  
ATOM   2065 3HG2 THR A 126       3.396  -5.077  -3.946  1.00  1.370          H  
ATOM   2066  N   TYR A 127       1.702  -4.263  -7.781  1.00  0.740          N  
ATOM   2067  CA  TYR A 127       1.021  -3.057  -8.236  1.00  0.690          C  
ATOM   2068  C   TYR A 127      -0.483  -3.177  -8.161  1.00  0.640          C  
ATOM   2069  O   TYR A 127      -1.167  -2.288  -7.640  1.00  0.600          O  
ATOM   2070  CB  TYR A 127       1.431  -2.736  -9.666  1.00  0.990          C  
ATOM   2071  CG  TYR A 127       0.593  -1.683 -10.369  1.00  0.990          C  
ATOM   2072  CD1 TYR A 127       0.749  -0.346 -10.087  1.00  0.990          C  
ATOM   2073  CD2 TYR A 127      -0.325  -2.087 -11.348  1.00  0.990          C  
ATOM   2074  CE1 TYR A 127      -0.001   0.587 -10.774  1.00  0.990          C  
ATOM   2075  CE2 TYR A 127      -1.061  -1.159 -12.032  1.00  0.990          C  
ATOM   2076  CZ  TYR A 127      -0.900   0.178 -11.752  1.00  0.990          C  
ATOM   2077  OH  TYR A 127      -1.616   1.117 -12.446  1.00  0.990          O  
ATOM   2078  H   TYR A 127       2.391  -4.715  -8.395  1.00  0.890          H  
ATOM   2079  HA  TYR A 127       1.319  -2.233  -7.584  1.00  0.830          H  
ATOM   2080 1HB  TYR A 127       2.458  -2.386  -9.650  1.00  1.180          H  
ATOM   2081 2HB  TYR A 127       1.404  -3.642 -10.260  1.00  1.180          H  
ATOM   2082  HD1 TYR A 127       1.465  -0.025  -9.331  1.00  1.180          H  
ATOM   2083  HD2 TYR A 127      -0.444  -3.145 -11.577  1.00  1.180          H  
ATOM   2084  HE1 TYR A 127       0.126   1.649 -10.558  1.00  1.180          H  
ATOM   2085  HE2 TYR A 127      -1.764  -1.479 -12.801  1.00  1.180          H  
ATOM   2086  HH  TYR A 127      -1.342   1.996 -12.169  1.00  1.180          H  
ATOM   2087  N   ILE A 128      -1.009  -4.266  -8.702  1.00  0.660          N  
ATOM   2088  CA  ILE A 128      -2.441  -4.422  -8.716  1.00  0.630          C  
ATOM   2089  C   ILE A 128      -2.948  -4.502  -7.269  1.00  0.600          C  
ATOM   2090  O   ILE A 128      -3.938  -3.855  -6.919  1.00  0.560          O  
ATOM   2091  CB  ILE A 128      -2.894  -5.666  -9.516  1.00  0.890          C  
ATOM   2092  CG1 ILE A 128      -2.570  -5.517 -11.034  1.00  0.890          C  
ATOM   2093  CG2 ILE A 128      -4.395  -5.779  -9.369  1.00  0.890          C  
ATOM   2094  CD1 ILE A 128      -2.721  -6.824 -11.822  1.00  0.890          C  
ATOM   2095  H   ILE A 128      -0.392  -4.971  -9.120  1.00  0.790          H  
ATOM   2096  HA  ILE A 128      -2.878  -3.541  -9.183  1.00  0.760          H  
ATOM   2097  HB  ILE A 128      -2.389  -6.564  -9.140  1.00  1.070          H  
ATOM   2098 1HG1 ILE A 128      -3.220  -4.775 -11.471  1.00  1.070          H  
ATOM   2099 2HG1 ILE A 128      -1.539  -5.181 -11.136  1.00  1.070          H  
ATOM   2100 1HG2 ILE A 128      -4.776  -6.617  -9.926  1.00  1.070          H  
ATOM   2101 2HG2 ILE A 128      -4.654  -5.897  -8.327  1.00  1.070          H  
ATOM   2102 3HG2 ILE A 128      -4.843  -4.872  -9.755  1.00  1.070          H  
ATOM   2103 1HD1 ILE A 128      -2.463  -6.660 -12.858  1.00  1.070          H  
ATOM   2104 2HD1 ILE A 128      -2.046  -7.564 -11.393  1.00  1.070          H  
ATOM   2105 3HD1 ILE A 128      -3.736  -7.203 -11.779  1.00  1.070          H  
ATOM   2106  N   ASN A 129      -2.296  -5.290  -6.413  1.00  0.630          N  
ATOM   2107  CA  ASN A 129      -2.775  -5.414  -5.047  1.00  0.610          C  
ATOM   2108  C   ASN A 129      -2.753  -4.072  -4.306  1.00  0.580          C  
ATOM   2109  O   ASN A 129      -3.626  -3.821  -3.474  1.00  0.560          O  
ATOM   2110  CB  ASN A 129      -1.979  -6.470  -4.329  1.00  0.860          C  
ATOM   2111  CG  ASN A 129      -2.311  -7.818  -4.881  1.00  0.860          C  
ATOM   2112  OD1 ASN A 129      -3.349  -7.988  -5.527  1.00  0.860          O  
ATOM   2113  ND2 ASN A 129      -1.461  -8.774  -4.667  1.00  0.860          N  
ATOM   2114  H   ASN A 129      -1.479  -5.833  -6.714  1.00  0.760          H  
ATOM   2115  HA  ASN A 129      -3.815  -5.735  -5.081  1.00  0.730          H  
ATOM   2116 1HB  ASN A 129      -0.909  -6.277  -4.454  1.00  1.030          H  
ATOM   2117 2HB  ASN A 129      -2.209  -6.452  -3.270  1.00  1.030          H  
ATOM   2118 1HD2 ASN A 129      -1.627  -9.697  -5.083  1.00  1.030          H  
ATOM   2119 2HD2 ASN A 129      -0.626  -8.601  -4.152  1.00  1.030          H  
ATOM   2120  N   GLU A 130      -1.771  -3.203  -4.595  1.00  0.580          N  
ATOM   2121  CA  GLU A 130      -1.744  -1.877  -3.973  1.00  0.560          C  
ATOM   2122  C   GLU A 130      -2.971  -1.069  -4.416  1.00  0.550          C  
ATOM   2123  O   GLU A 130      -3.663  -0.465  -3.592  1.00  0.540          O  
ATOM   2124  CB  GLU A 130      -0.474  -1.108  -4.366  1.00  0.790          C  
ATOM   2125  CG  GLU A 130       0.827  -1.613  -3.760  1.00  0.790          C  
ATOM   2126  CD  GLU A 130       2.046  -0.947  -4.341  1.00  0.790          C  
ATOM   2127  OE1 GLU A 130       1.890  -0.158  -5.245  1.00  0.790          O  
ATOM   2128  OE2 GLU A 130       3.135  -1.228  -3.891  1.00  0.790          O  
ATOM   2129  H   GLU A 130      -1.013  -3.493  -5.224  1.00  0.700          H  
ATOM   2130  HA  GLU A 130      -1.771  -1.996  -2.892  1.00  0.670          H  
ATOM   2131 1HB  GLU A 130      -0.360  -1.143  -5.449  1.00  0.950          H  
ATOM   2132 2HB  GLU A 130      -0.587  -0.061  -4.087  1.00  0.950          H  
ATOM   2133 1HG  GLU A 130       0.801  -1.372  -2.712  1.00  0.950          H  
ATOM   2134 2HG  GLU A 130       0.897  -2.691  -3.861  1.00  0.950          H  
ATOM   2135  N   GLN A 131      -3.313  -1.159  -5.710  1.00  0.560          N  
ATOM   2136  CA  GLN A 131      -4.454  -0.427  -6.277  1.00  0.580          C  
ATOM   2137  C   GLN A 131      -5.769  -0.846  -5.613  1.00  0.570          C  
ATOM   2138  O   GLN A 131      -6.664  -0.024  -5.416  1.00  0.600          O  
ATOM   2139  CB  GLN A 131      -4.513  -0.647  -7.799  1.00  0.800          C  
ATOM   2140  CG  GLN A 131      -3.338  -0.011  -8.574  1.00  0.800          C  
ATOM   2141  CD  GLN A 131      -3.387   1.482  -8.603  1.00  0.800          C  
ATOM   2142  OE1 GLN A 131      -4.381   2.076  -9.026  1.00  0.800          O  
ATOM   2143  NE2 GLN A 131      -2.324   2.118  -8.126  1.00  0.800          N  
ATOM   2144  H   GLN A 131      -2.682  -1.677  -6.334  1.00  0.670          H  
ATOM   2145  HA  GLN A 131      -4.309   0.634  -6.086  1.00  0.700          H  
ATOM   2146 1HB  GLN A 131      -4.518  -1.709  -8.014  1.00  0.960          H  
ATOM   2147 2HB  GLN A 131      -5.442  -0.234  -8.191  1.00  0.960          H  
ATOM   2148 1HG  GLN A 131      -2.420  -0.277  -8.074  1.00  0.960          H  
ATOM   2149 2HG  GLN A 131      -3.315  -0.389  -9.590  1.00  0.960          H  
ATOM   2150 1HE2 GLN A 131      -2.304   3.119  -8.110  1.00  0.960          H  
ATOM   2151 2HE2 GLN A 131      -1.545   1.598  -7.765  1.00  0.960          H  
ATOM   2152  N   PHE A 132      -5.852  -2.115  -5.228  1.00  0.570          N  
ATOM   2153  CA  PHE A 132      -7.019  -2.675  -4.550  1.00  0.590          C  
ATOM   2154  C   PHE A 132      -6.892  -2.761  -3.018  1.00  0.580          C  
ATOM   2155  O   PHE A 132      -7.696  -3.445  -2.378  1.00  0.620          O  
ATOM   2156  CB  PHE A 132      -7.313  -4.078  -5.078  1.00  0.820          C  
ATOM   2157  CG  PHE A 132      -7.904  -4.163  -6.458  1.00  0.820          C  
ATOM   2158  CD1 PHE A 132      -7.125  -4.268  -7.588  1.00  0.820          C  
ATOM   2159  CD2 PHE A 132      -9.268  -4.195  -6.608  1.00  0.820          C  
ATOM   2160  CE1 PHE A 132      -7.689  -4.388  -8.827  1.00  0.820          C  
ATOM   2161  CE2 PHE A 132      -9.827  -4.317  -7.843  1.00  0.820          C  
ATOM   2162  CZ  PHE A 132      -9.028  -4.413  -8.949  1.00  0.820          C  
ATOM   2163  H   PHE A 132      -5.078  -2.736  -5.490  1.00  0.680          H  
ATOM   2164  HA  PHE A 132      -7.867  -2.039  -4.783  1.00  0.710          H  
ATOM   2165 1HB  PHE A 132      -6.373  -4.631  -5.081  1.00  0.980          H  
ATOM   2166 2HB  PHE A 132      -7.984  -4.591  -4.396  1.00  0.980          H  
ATOM   2167  HD1 PHE A 132      -6.068  -4.253  -7.487  1.00  0.980          H  
ATOM   2168  HD2 PHE A 132      -9.907  -4.126  -5.725  1.00  0.980          H  
ATOM   2169  HE1 PHE A 132      -7.073  -4.464  -9.713  1.00  0.980          H  
ATOM   2170  HE2 PHE A 132     -10.915  -4.341  -7.948  1.00  0.980          H  
ATOM   2171  HZ  PHE A 132      -9.470  -4.510  -9.919  1.00  0.980          H  
ATOM   2172  N   ALA A 133      -5.889  -2.107  -2.424  1.00  0.560          N  
ATOM   2173  CA  ALA A 133      -5.674  -2.145  -0.972  1.00  0.560          C  
ATOM   2174  C   ALA A 133      -6.846  -1.529  -0.215  1.00  0.600          C  
ATOM   2175  O   ALA A 133      -7.449  -0.560  -0.686  1.00  0.620          O  
ATOM   2176  CB  ALA A 133      -4.392  -1.428  -0.608  1.00  0.780          C  
ATOM   2177  H   ALA A 133      -5.238  -1.557  -2.992  1.00  0.670          H  
ATOM   2178  HA  ALA A 133      -5.588  -3.188  -0.668  1.00  0.670          H  
ATOM   2179 1HB  ALA A 133      -4.254  -1.501   0.460  1.00  0.940          H  
ATOM   2180 2HB  ALA A 133      -3.556  -1.898  -1.122  1.00  0.940          H  
ATOM   2181 3HB  ALA A 133      -4.462  -0.384  -0.907  1.00  0.940          H  
ATOM   2182  N   THR A 134      -7.137  -2.064   0.982  1.00  0.620          N  
ATOM   2183  CA  THR A 134      -8.200  -1.511   1.831  1.00  0.660          C  
ATOM   2184  C   THR A 134      -7.769  -0.131   2.252  1.00  0.620          C  
ATOM   2185  O   THR A 134      -6.645   0.022   2.703  1.00  0.600          O  
ATOM   2186  CB  THR A 134      -8.465  -2.382   3.086  1.00  0.910          C  
ATOM   2187  OG1 THR A 134      -8.876  -3.697   2.686  1.00  0.910          O  
ATOM   2188  CG2 THR A 134      -9.557  -1.751   3.967  1.00  0.910          C  
ATOM   2189  H   THR A 134      -6.557  -2.831   1.330  1.00  0.740          H  
ATOM   2190  HA  THR A 134      -9.119  -1.429   1.250  1.00  0.790          H  
ATOM   2191  HB  THR A 134      -7.553  -2.461   3.659  1.00  1.090          H  
ATOM   2192  HG1 THR A 134      -8.855  -4.288   3.444  1.00  1.090          H  
ATOM   2193 1HG2 THR A 134      -9.719  -2.381   4.841  1.00  1.090          H  
ATOM   2194 2HG2 THR A 134      -9.255  -0.759   4.299  1.00  1.090          H  
ATOM   2195 3HG2 THR A 134     -10.482  -1.675   3.398  1.00  1.090          H  
ATOM   2196  N   VAL A 135      -8.626   0.881   2.133  1.00  0.650          N  
ATOM   2197  CA  VAL A 135      -8.199   2.227   2.528  1.00  0.630          C  
ATOM   2198  C   VAL A 135      -9.198   2.975   3.416  1.00  0.710          C  
ATOM   2199  O   VAL A 135     -10.413   2.878   3.229  1.00  0.880          O  
ATOM   2200  CB  VAL A 135      -7.842   3.041   1.252  1.00  0.890          C  
ATOM   2201  CG1 VAL A 135      -9.067   3.186   0.355  1.00  0.890          C  
ATOM   2202  CG2 VAL A 135      -7.242   4.439   1.626  1.00  0.890          C  
ATOM   2203  H   VAL A 135      -9.554   0.713   1.768  1.00  0.780          H  
ATOM   2204  HA  VAL A 135      -7.287   2.129   3.101  1.00  0.760          H  
ATOM   2205  HB  VAL A 135      -7.094   2.478   0.689  1.00  1.070          H  
ATOM   2206 1HG1 VAL A 135      -8.788   3.724  -0.549  1.00  1.070          H  
ATOM   2207 2HG1 VAL A 135      -9.437   2.199   0.086  1.00  1.070          H  
ATOM   2208 3HG1 VAL A 135      -9.849   3.738   0.874  1.00  1.070          H  
ATOM   2209 1HG2 VAL A 135      -6.970   4.970   0.713  1.00  1.070          H  
ATOM   2210 2HG2 VAL A 135      -7.963   5.038   2.172  1.00  1.070          H  
ATOM   2211 3HG2 VAL A 135      -6.352   4.304   2.236  1.00  1.070          H  
ATOM   2212  N   GLN A 136      -8.660   3.736   4.377  1.00  0.630          N  
ATOM   2213  CA  GLN A 136      -9.444   4.608   5.250  1.00  0.690          C  
ATOM   2214  C   GLN A 136      -8.822   6.007   5.308  1.00  0.620          C  
ATOM   2215  O   GLN A 136      -7.607   6.169   5.160  1.00  0.580          O  
ATOM   2216  CB  GLN A 136      -9.539   4.044   6.668  1.00  0.940          C  
ATOM   2217  CG  GLN A 136     -10.239   2.707   6.762  1.00  0.940          C  
ATOM   2218  CD  GLN A 136     -10.332   2.185   8.191  1.00  0.940          C  
ATOM   2219  OE1 GLN A 136      -9.625   2.645   9.101  1.00  0.940          O  
ATOM   2220  NE2 GLN A 136     -11.218   1.218   8.392  1.00  0.940          N  
ATOM   2221  H   GLN A 136      -7.641   3.714   4.478  1.00  0.760          H  
ATOM   2222  HA  GLN A 136     -10.449   4.703   4.840  1.00  0.830          H  
ATOM   2223 1HB  GLN A 136      -8.546   3.946   7.077  1.00  1.130          H  
ATOM   2224 2HB  GLN A 136     -10.076   4.751   7.302  1.00  1.130          H  
ATOM   2225 1HG  GLN A 136     -11.248   2.816   6.369  1.00  1.130          H  
ATOM   2226 2HG  GLN A 136      -9.691   1.984   6.163  1.00  1.130          H  
ATOM   2227 1HE2 GLN A 136     -11.342   0.830   9.306  1.00  1.130          H  
ATOM   2228 2HE2 GLN A 136     -11.772   0.880   7.627  1.00  1.130          H  
ATOM   2229  N   LYS A 137      -9.649   7.029   5.527  1.00  0.640          N  
ATOM   2230  CA  LYS A 137      -9.121   8.385   5.672  1.00  0.610          C  
ATOM   2231  C   LYS A 137      -9.007   8.760   7.143  1.00  0.600          C  
ATOM   2232  O   LYS A 137      -9.972   8.631   7.901  1.00  0.680          O  
ATOM   2233  CB  LYS A 137     -10.001   9.389   4.937  1.00  0.870          C  
ATOM   2234  CG  LYS A 137      -9.454  10.820   4.905  1.00  0.870          C  
ATOM   2235  CD  LYS A 137     -10.402  11.723   4.140  1.00  0.870          C  
ATOM   2236  CE  LYS A 137      -9.851  13.113   3.967  1.00  0.870          C  
ATOM   2237  NZ  LYS A 137     -10.846  14.003   3.323  1.00  0.870          N  
ATOM   2238  H   LYS A 137     -10.643   6.863   5.620  1.00  0.770          H  
ATOM   2239  HA  LYS A 137      -8.118   8.427   5.245  1.00  0.730          H  
ATOM   2240 1HB  LYS A 137     -10.135   9.063   3.907  1.00  1.040          H  
ATOM   2241 2HB  LYS A 137     -10.985   9.419   5.404  1.00  1.040          H  
ATOM   2242 1HG  LYS A 137      -9.348  11.203   5.927  1.00  1.040          H  
ATOM   2243 2HG  LYS A 137      -8.469  10.828   4.428  1.00  1.040          H  
ATOM   2244 1HD  LYS A 137     -10.596  11.297   3.154  1.00  1.040          H  
ATOM   2245 2HD  LYS A 137     -11.347  11.788   4.682  1.00  1.040          H  
ATOM   2246 1HE  LYS A 137      -9.570  13.522   4.934  1.00  1.040          H  
ATOM   2247 2HE  LYS A 137      -8.969  13.058   3.334  1.00  1.040          H  
ATOM   2248 1HZ  LYS A 137     -10.481  14.938   3.193  1.00  1.040          H  
ATOM   2249 2HZ  LYS A 137     -11.102  13.624   2.423  1.00  1.040          H  
ATOM   2250 3HZ  LYS A 137     -11.652  14.038   3.930  1.00  1.040          H  
ATOM   2251  N   LEU A 138      -7.820   9.183   7.550  1.00  0.560          N  
ATOM   2252  CA  LEU A 138      -7.571   9.587   8.921  1.00  0.570          C  
ATOM   2253  C   LEU A 138      -7.076  11.027   8.986  1.00  0.560          C  
ATOM   2254  O   LEU A 138      -6.442  11.522   8.052  1.00  0.740          O  
ATOM   2255  CB  LEU A 138      -6.580   8.627   9.605  1.00  0.790          C  
ATOM   2256  CG  LEU A 138      -7.159   7.232  10.094  1.00  0.790          C  
ATOM   2257  CD1 LEU A 138      -7.189   6.170   8.941  1.00  0.790          C  
ATOM   2258  CD2 LEU A 138      -6.295   6.744  11.275  1.00  0.790          C  
ATOM   2259  H   LEU A 138      -7.061   9.265   6.865  1.00  0.670          H  
ATOM   2260  HA  LEU A 138      -8.510   9.538   9.468  1.00  0.680          H  
ATOM   2261 1HB  LEU A 138      -5.763   8.425   8.909  1.00  0.950          H  
ATOM   2262 2HB  LEU A 138      -6.170   9.131  10.475  1.00  0.950          H  
ATOM   2263  HG  LEU A 138      -8.189   7.370  10.430  1.00  0.950          H  
ATOM   2264 1HD1 LEU A 138      -7.598   5.234   9.324  1.00  0.950          H  
ATOM   2265 2HD1 LEU A 138      -7.804   6.506   8.129  1.00  0.950          H  
ATOM   2266 3HD1 LEU A 138      -6.211   5.994   8.572  1.00  0.950          H  
ATOM   2267 1HD2 LEU A 138      -6.689   5.798  11.647  1.00  0.950          H  
ATOM   2268 2HD2 LEU A 138      -5.270   6.601  10.959  1.00  0.950          H  
ATOM   2269 3HD2 LEU A 138      -6.318   7.484  12.075  1.00  0.950          H  
ATOM   2270  N   HIS A 139      -7.360  11.707  10.090  1.00  0.530          N  
ATOM   2271  CA  HIS A 139      -6.834  13.052  10.271  1.00  0.520          C  
ATOM   2272  C   HIS A 139      -5.730  13.091  11.312  1.00  0.510          C  
ATOM   2273  O   HIS A 139      -5.929  12.775  12.486  1.00  0.530          O  
ATOM   2274  CB  HIS A 139      -7.946  14.053  10.546  1.00  0.730          C  
ATOM   2275  CG  HIS A 139      -8.801  14.286   9.328  1.00  0.730          C  
ATOM   2276  ND1 HIS A 139      -8.524  15.297   8.426  1.00  0.730          N  
ATOM   2277  CD2 HIS A 139      -9.894  13.639   8.847  1.00  0.730          C  
ATOM   2278  CE1 HIS A 139      -9.410  15.270   7.452  1.00  0.730          C  
ATOM   2279  NE2 HIS A 139     -10.270  14.278   7.682  1.00  0.730          N  
ATOM   2280  H   HIS A 139      -7.913  11.281  10.820  1.00  0.640          H  
ATOM   2281  HA  HIS A 139      -6.388  13.372   9.343  1.00  0.620          H  
ATOM   2282 1HB  HIS A 139      -8.576  13.701  11.360  1.00  0.880          H  
ATOM   2283 2HB  HIS A 139      -7.509  15.007  10.844  1.00  0.880          H  
ATOM   2284  HD1 HIS A 139      -8.012  16.174   8.658  1.00  0.880          H  
ATOM   2285  HD2 HIS A 139     -10.465  12.783   9.207  1.00  0.880          H  
ATOM   2286  HE1 HIS A 139      -9.349  16.006   6.649  1.00  0.880          H  
ATOM   2287  N   GLY A 140      -4.552  13.481  10.850  1.00  0.520          N  
ATOM   2288  CA  GLY A 140      -3.337  13.504  11.667  1.00  0.540          C  
ATOM   2289  C   GLY A 140      -2.162  13.964  10.829  1.00  0.530          C  
ATOM   2290  O   GLY A 140      -2.356  14.609   9.805  1.00  0.530          O  
ATOM   2291  H   GLY A 140      -4.519  13.745   9.857  1.00  0.620          H  
ATOM   2292 1HA  GLY A 140      -3.468  14.165  12.520  1.00  0.650          H  
ATOM   2293 2HA  GLY A 140      -3.137  12.509  12.062  1.00  0.650          H  
ATOM   2294  N   VAL A 141      -0.949  13.714  11.291  1.00  0.550          N  
ATOM   2295  CA  VAL A 141       0.227  14.119  10.509  1.00  0.570          C  
ATOM   2296  C   VAL A 141       1.141  12.917  10.315  1.00  0.570          C  
ATOM   2297  O   VAL A 141       1.429  12.195  11.262  1.00  0.570          O  
ATOM   2298  CB  VAL A 141       0.976  15.297  11.142  1.00  0.790          C  
ATOM   2299  CG1 VAL A 141       2.153  15.660  10.288  1.00  0.790          C  
ATOM   2300  CG2 VAL A 141       0.060  16.459  11.260  1.00  0.790          C  
ATOM   2301  H   VAL A 141      -0.880  13.211  12.183  1.00  0.660          H  
ATOM   2302  HA  VAL A 141      -0.101  14.447   9.527  1.00  0.680          H  
ATOM   2303  HB  VAL A 141       1.342  15.025  12.106  1.00  0.950          H  
ATOM   2304 1HG1 VAL A 141       2.630  16.474  10.728  1.00  0.950          H  
ATOM   2305 2HG1 VAL A 141       2.839  14.837  10.210  1.00  0.950          H  
ATOM   2306 3HG1 VAL A 141       1.812  15.945   9.292  1.00  0.950          H  
ATOM   2307 1HG2 VAL A 141       0.587  17.306  11.689  1.00  0.950          H  
ATOM   2308 2HG2 VAL A 141      -0.283  16.710  10.282  1.00  0.950          H  
ATOM   2309 3HG2 VAL A 141      -0.789  16.209  11.880  1.00  0.950          H  
ATOM   2310  N   LEU A 142       1.563  12.649   9.087  1.00  0.590          N  
ATOM   2311  CA  LEU A 142       2.387  11.471   8.866  1.00  0.600          C  
ATOM   2312  C   LEU A 142       3.790  11.861   8.465  1.00  0.600          C  
ATOM   2313  O   LEU A 142       4.000  12.576   7.468  1.00  0.620          O  
ATOM   2314  CB  LEU A 142       1.718  10.539   7.849  1.00  0.840          C  
ATOM   2315  CG  LEU A 142       2.451   9.251   7.457  1.00  0.840          C  
ATOM   2316  CD1 LEU A 142       2.651   8.327   8.641  1.00  0.840          C  
ATOM   2317  CD2 LEU A 142       1.602   8.566   6.429  1.00  0.840          C  
ATOM   2318  H   LEU A 142       1.391  13.318   8.330  1.00  0.710          H  
ATOM   2319  HA  LEU A 142       2.460  10.929   9.802  1.00  0.720          H  
ATOM   2320 1HB  LEU A 142       0.768  10.255   8.229  1.00  1.000          H  
ATOM   2321 2HB  LEU A 142       1.549  11.110   6.934  1.00  1.000          H  
ATOM   2322  HG  LEU A 142       3.417   9.479   7.067  1.00  1.000          H  
ATOM   2323 1HD1 LEU A 142       3.163   7.436   8.298  1.00  1.000          H  
ATOM   2324 2HD1 LEU A 142       3.259   8.804   9.384  1.00  1.000          H  
ATOM   2325 3HD1 LEU A 142       1.695   8.057   9.073  1.00  1.000          H  
ATOM   2326 1HD2 LEU A 142       2.094   7.645   6.113  1.00  1.000          H  
ATOM   2327 2HD2 LEU A 142       0.633   8.333   6.864  1.00  1.000          H  
ATOM   2328 3HD2 LEU A 142       1.457   9.215   5.569  1.00  1.000          H  
ATOM   2329  N   LEU A 143       4.734  11.419   9.294  1.00  0.590          N  
ATOM   2330  CA  LEU A 143       6.145  11.718   9.144  1.00  0.610          C  
ATOM   2331  C   LEU A 143       7.017  10.461   9.105  1.00  0.600          C  
ATOM   2332  O   LEU A 143       6.684   9.448   9.715  1.00  0.590          O  
ATOM   2333  CB  LEU A 143       6.554  12.568  10.350  1.00  0.850          C  
ATOM   2334  CG  LEU A 143       5.714  13.841  10.571  1.00  0.850          C  
ATOM   2335  CD1 LEU A 143       6.070  14.458  11.860  1.00  0.850          C  
ATOM   2336  CD2 LEU A 143       5.929  14.799   9.448  1.00  0.850          C  
ATOM   2337  H   LEU A 143       4.430  10.851  10.094  1.00  0.710          H  
ATOM   2338  HA  LEU A 143       6.293  12.252   8.212  1.00  0.730          H  
ATOM   2339 1HB  LEU A 143       6.456  11.949  11.236  1.00  1.020          H  
ATOM   2340 2HB  LEU A 143       7.602  12.858  10.234  1.00  1.020          H  
ATOM   2341  HG  LEU A 143       4.670  13.567  10.622  1.00  1.020          H  
ATOM   2342 1HD1 LEU A 143       5.459  15.329  12.023  1.00  1.020          H  
ATOM   2343 2HD1 LEU A 143       5.893  13.746  12.665  1.00  1.020          H  
ATOM   2344 3HD1 LEU A 143       7.117  14.738  11.831  1.00  1.020          H  
ATOM   2345 1HD2 LEU A 143       5.328  15.659   9.594  1.00  1.020          H  
ATOM   2346 2HD2 LEU A 143       6.981  15.089   9.387  1.00  1.020          H  
ATOM   2347 3HD2 LEU A 143       5.632  14.330   8.547  1.00  1.020          H  
ATOM   2348  N   GLU A 144       8.161  10.524   8.436  1.00  0.640          N  
ATOM   2349  CA  GLU A 144       9.145   9.440   8.536  1.00  0.630          C  
ATOM   2350  C   GLU A 144      10.259   9.947   9.440  1.00  0.660          C  
ATOM   2351  O   GLU A 144      10.998  10.867   9.073  1.00  0.700          O  
ATOM   2352  CB  GLU A 144       9.713   9.014   7.189  1.00  0.890          C  
ATOM   2353  CG  GLU A 144      10.695   7.857   7.286  1.00  0.890          C  
ATOM   2354  CD  GLU A 144      11.296   7.472   5.970  1.00  0.890          C  
ATOM   2355  OE1 GLU A 144      10.581   7.019   5.112  1.00  0.890          O  
ATOM   2356  OE2 GLU A 144      12.480   7.642   5.812  1.00  0.890          O  
ATOM   2357  H   GLU A 144       8.365  11.375   7.913  1.00  0.770          H  
ATOM   2358  HA  GLU A 144       8.689   8.574   9.011  1.00  0.760          H  
ATOM   2359 1HB  GLU A 144       8.907   8.737   6.512  1.00  1.060          H  
ATOM   2360 2HB  GLU A 144      10.245   9.824   6.761  1.00  1.060          H  
ATOM   2361 1HG  GLU A 144      11.498   8.136   7.963  1.00  1.060          H  
ATOM   2362 2HG  GLU A 144      10.181   6.994   7.717  1.00  1.060          H  
ATOM   2363  N   ILE A 145      10.350   9.391  10.645  1.00  0.650          N  
ATOM   2364  CA  ILE A 145      11.287   9.897  11.639  1.00  0.680          C  
ATOM   2365  C   ILE A 145      12.345   8.835  11.906  1.00  0.690          C  
ATOM   2366  O   ILE A 145      12.018   7.716  12.272  1.00  0.670          O  
ATOM   2367  CB  ILE A 145      10.495  10.294  12.899  1.00  0.940          C  
ATOM   2368  CG1 ILE A 145       9.432  11.352  12.490  1.00  0.940          C  
ATOM   2369  CG2 ILE A 145      11.416  10.836  14.008  1.00  0.940          C  
ATOM   2370  CD1 ILE A 145       8.484  11.723  13.558  1.00  0.940          C  
ATOM   2371  H   ILE A 145       9.739   8.597  10.868  1.00  0.780          H  
ATOM   2372  HA  ILE A 145      11.772  10.775  11.243  1.00  0.820          H  
ATOM   2373  HB  ILE A 145       9.961   9.419  13.241  1.00  1.130          H  
ATOM   2374 1HG1 ILE A 145       9.930  12.249  12.126  1.00  1.130          H  
ATOM   2375 2HG1 ILE A 145       8.832  10.936  11.687  1.00  1.130          H  
ATOM   2376 1HG2 ILE A 145      10.853  11.094  14.893  1.00  1.130          H  
ATOM   2377 2HG2 ILE A 145      12.115  10.090  14.261  1.00  1.130          H  
ATOM   2378 3HG2 ILE A 145      11.937  11.713  13.655  1.00  1.130          H  
ATOM   2379 1HD1 ILE A 145       7.772  12.422  13.170  1.00  1.130          H  
ATOM   2380 2HD1 ILE A 145       7.965  10.851  13.913  1.00  1.130          H  
ATOM   2381 3HD1 ILE A 145       9.016  12.177  14.361  1.00  1.130          H  
ATOM   2382  N   PHE A 146      13.607   9.136  11.616  1.00  0.720          N  
ATOM   2383  CA  PHE A 146      14.684   8.122  11.743  1.00  0.720          C  
ATOM   2384  C   PHE A 146      14.367   6.816  10.976  1.00  0.700          C  
ATOM   2385  O   PHE A 146      14.744   5.718  11.413  1.00  0.710          O  
ATOM   2386  CB  PHE A 146      14.981   7.730  13.200  1.00  1.010          C  
ATOM   2387  CG  PHE A 146      15.388   8.828  14.091  1.00  1.010          C  
ATOM   2388  CD1 PHE A 146      14.546   9.247  15.055  1.00  1.010          C  
ATOM   2389  CD2 PHE A 146      16.622   9.450  13.969  1.00  1.010          C  
ATOM   2390  CE1 PHE A 146      14.865  10.251  15.875  1.00  1.010          C  
ATOM   2391  CE2 PHE A 146      16.964  10.484  14.816  1.00  1.010          C  
ATOM   2392  CZ  PHE A 146      16.070  10.889  15.771  1.00  1.010          C  
ATOM   2393  H   PHE A 146      13.811  10.112  11.343  1.00  0.860          H  
ATOM   2394  HA  PHE A 146      15.592   8.548  11.315  1.00  0.860          H  
ATOM   2395 1HB  PHE A 146      14.107   7.245  13.632  1.00  1.210          H  
ATOM   2396 2HB  PHE A 146      15.777   7.005  13.206  1.00  1.210          H  
ATOM   2397  HD1 PHE A 146      13.599   8.760  15.165  1.00  1.210          H  
ATOM   2398  HD2 PHE A 146      17.321   9.122  13.200  1.00  1.210          H  
ATOM   2399  HE1 PHE A 146      14.159  10.538  16.619  1.00  1.210          H  
ATOM   2400  HE2 PHE A 146      17.931  10.981  14.724  1.00  1.210          H  
ATOM   2401  HZ  PHE A 146      16.318  11.711  16.448  1.00  1.210          H  
ATOM   2402  N   GLY A 147      13.666   6.927   9.843  1.00  0.670          N  
ATOM   2403  CA  GLY A 147      13.263   5.767   9.034  1.00  0.650          C  
ATOM   2404  C   GLY A 147      11.960   5.070   9.490  1.00  0.620          C  
ATOM   2405  O   GLY A 147      11.547   4.065   8.902  1.00  0.620          O  
ATOM   2406  H   GLY A 147      13.446   7.856   9.505  1.00  0.800          H  
ATOM   2407 1HA  GLY A 147      13.151   6.086   7.997  1.00  0.780          H  
ATOM   2408 2HA  GLY A 147      14.071   5.039   9.041  1.00  0.780          H  
ATOM   2409  N   VAL A 148      11.306   5.594  10.519  1.00  0.610          N  
ATOM   2410  CA  VAL A 148      10.080   5.010  11.056  1.00  0.590          C  
ATOM   2411  C   VAL A 148       8.840   5.827  10.738  1.00  0.570          C  
ATOM   2412  O   VAL A 148       8.757   7.008  11.079  1.00  0.570          O  
ATOM   2413  CB  VAL A 148      10.209   4.903  12.592  1.00  0.830          C  
ATOM   2414  CG1 VAL A 148       8.943   4.357  13.244  1.00  0.830          C  
ATOM   2415  CG2 VAL A 148      11.365   4.002  12.916  1.00  0.830          C  
ATOM   2416  H   VAL A 148      11.699   6.407  10.994  1.00  0.730          H  
ATOM   2417  HA  VAL A 148       9.960   4.014  10.634  1.00  0.710          H  
ATOM   2418  HB  VAL A 148      10.384   5.896  12.990  1.00  1.000          H  
ATOM   2419 1HG1 VAL A 148       9.083   4.308  14.321  1.00  1.000          H  
ATOM   2420 2HG1 VAL A 148       8.084   4.995  13.032  1.00  1.000          H  
ATOM   2421 3HG1 VAL A 148       8.775   3.376  12.857  1.00  1.000          H  
ATOM   2422 1HG2 VAL A 148      11.472   3.944  13.989  1.00  1.000          H  
ATOM   2423 2HG2 VAL A 148      11.177   3.010  12.511  1.00  1.000          H  
ATOM   2424 3HG2 VAL A 148      12.278   4.407  12.478  1.00  1.000          H  
ATOM   2425  N   GLY A 149       7.845   5.223  10.096  1.00  0.560          N  
ATOM   2426  CA  GLY A 149       6.644   6.003   9.848  1.00  0.550          C  
ATOM   2427  C   GLY A 149       5.886   6.219  11.153  1.00  0.550          C  
ATOM   2428  O   GLY A 149       5.506   5.255  11.853  1.00  0.540          O  
ATOM   2429  H   GLY A 149       7.928   4.268   9.772  1.00  0.670          H  
ATOM   2430 1HA  GLY A 149       6.915   6.966   9.419  1.00  0.660          H  
ATOM   2431 2HA  GLY A 149       6.008   5.515   9.125  1.00  0.660          H  
ATOM   2432  N   VAL A 150       5.632   7.495  11.437  1.00  0.570          N  
ATOM   2433  CA  VAL A 150       4.939   7.949  12.618  1.00  0.580          C  
ATOM   2434  C   VAL A 150       3.701   8.740  12.296  1.00  0.570          C  
ATOM   2435  O   VAL A 150       3.753   9.754  11.594  1.00  0.600          O  
ATOM   2436  CB  VAL A 150       5.848   8.819  13.496  1.00  0.810          C  
ATOM   2437  CG1 VAL A 150       5.080   9.369  14.705  1.00  0.810          C  
ATOM   2438  CG2 VAL A 150       6.984   7.994  13.995  1.00  0.810          C  
ATOM   2439  H   VAL A 150       5.994   8.192  10.790  1.00  0.680          H  
ATOM   2440  HA  VAL A 150       4.676   7.079  13.184  1.00  0.700          H  
ATOM   2441  HB  VAL A 150       6.217   9.657  12.905  1.00  0.970          H  
ATOM   2442 1HG1 VAL A 150       5.755   9.974  15.294  1.00  0.970          H  
ATOM   2443 2HG1 VAL A 150       4.247   9.990  14.379  1.00  0.970          H  
ATOM   2444 3HG1 VAL A 150       4.702   8.541  15.308  1.00  0.970          H  
ATOM   2445 1HG2 VAL A 150       7.597   8.616  14.593  1.00  0.970          H  
ATOM   2446 2HG2 VAL A 150       6.597   7.174  14.581  1.00  0.970          H  
ATOM   2447 3HG2 VAL A 150       7.559   7.606  13.166  1.00  0.970          H  
ATOM   2448  N   PHE A 151       2.582   8.301  12.843  1.00  0.560          N  
ATOM   2449  CA  PHE A 151       1.340   9.014  12.600  1.00  0.540          C  
ATOM   2450  C   PHE A 151       0.969   9.803  13.856  1.00  0.570          C  
ATOM   2451  O   PHE A 151       0.719   9.209  14.909  1.00  0.600          O  
ATOM   2452  CB  PHE A 151       0.231   8.035  12.191  1.00  0.760          C  
ATOM   2453  CG  PHE A 151      -1.032   8.708  11.698  1.00  0.760          C  
ATOM   2454  CD1 PHE A 151      -1.019   9.301  10.462  1.00  0.760          C  
ATOM   2455  CD2 PHE A 151      -2.209   8.742  12.421  1.00  0.760          C  
ATOM   2456  CE1 PHE A 151      -2.122   9.918   9.949  1.00  0.760          C  
ATOM   2457  CE2 PHE A 151      -3.334   9.373  11.899  1.00  0.760          C  
ATOM   2458  CZ  PHE A 151      -3.278   9.963  10.654  1.00  0.760          C  
ATOM   2459  H   PHE A 151       2.632   7.452  13.418  1.00  0.670          H  
ATOM   2460  HA  PHE A 151       1.487   9.724  11.789  1.00  0.650          H  
ATOM   2461 1HB  PHE A 151       0.602   7.387  11.397  1.00  0.920          H  
ATOM   2462 2HB  PHE A 151      -0.027   7.400  13.038  1.00  0.920          H  
ATOM   2463  HD1 PHE A 151      -0.111   9.267   9.898  1.00  0.920          H  
ATOM   2464  HD2 PHE A 151      -2.256   8.271  13.409  1.00  0.920          H  
ATOM   2465  HE1 PHE A 151      -2.076  10.365   8.979  1.00  0.920          H  
ATOM   2466  HE2 PHE A 151      -4.261   9.397  12.480  1.00  0.920          H  
ATOM   2467  HZ  PHE A 151      -4.153  10.463  10.232  1.00  0.920          H  
ATOM   2468  N   LEU A 152       0.983  11.132  13.759  1.00  0.570          N  
ATOM   2469  CA  LEU A 152       0.682  11.981  14.900  1.00  0.590          C  
ATOM   2470  C   LEU A 152      -0.819  12.216  14.942  1.00  0.580          C  
ATOM   2471  O   LEU A 152      -1.437  12.578  13.937  1.00  0.590          O  
ATOM   2472  CB  LEU A 152       1.387  13.354  14.809  1.00  0.820          C  
ATOM   2473  CG  LEU A 152       2.953  13.377  14.679  1.00  0.820          C  
ATOM   2474  CD1 LEU A 152       3.434  14.867  14.590  1.00  0.820          C  
ATOM   2475  CD2 LEU A 152       3.597  12.638  15.856  1.00  0.820          C  
ATOM   2476  H   LEU A 152       1.217  11.543  12.864  1.00  0.680          H  
ATOM   2477  HA  LEU A 152       0.975  11.474  15.811  1.00  0.710          H  
ATOM   2478 1HB  LEU A 152       0.979  13.871  13.962  1.00  0.980          H  
ATOM   2479 2HB  LEU A 152       1.126  13.924  15.701  1.00  0.980          H  
ATOM   2480  HG  LEU A 152       3.243  12.877  13.745  1.00  0.980          H  
ATOM   2481 1HD1 LEU A 152       4.517  14.898  14.478  1.00  0.980          H  
ATOM   2482 2HD1 LEU A 152       2.975  15.361  13.737  1.00  0.980          H  
ATOM   2483 3HD1 LEU A 152       3.155  15.398  15.499  1.00  0.980          H  
ATOM   2484 1HD2 LEU A 152       4.675  12.642  15.743  1.00  0.980          H  
ATOM   2485 2HD2 LEU A 152       3.324  13.116  16.799  1.00  0.980          H  
ATOM   2486 3HD2 LEU A 152       3.252  11.619  15.856  1.00  0.980          H  
ATOM   2487  N   GLU A 153      -1.405  12.069  16.119  1.00  0.600          N  
ATOM   2488  CA  GLU A 153      -2.841  12.260  16.313  1.00  0.610          C  
ATOM   2489  C   GLU A 153      -3.085  13.241  17.439  1.00  0.670          C  
ATOM   2490  O   GLU A 153      -2.240  13.376  18.312  1.00  0.810          O  
ATOM   2491  CB  GLU A 153      -3.523  10.936  16.654  1.00  0.850          C  
ATOM   2492  CG  GLU A 153      -3.397   9.880  15.598  1.00  0.850          C  
ATOM   2493  CD  GLU A 153      -4.188   8.662  15.922  1.00  0.850          C  
ATOM   2494  OE1 GLU A 153      -4.766   8.604  16.992  1.00  0.850          O  
ATOM   2495  OE2 GLU A 153      -4.263   7.760  15.118  1.00  0.850          O  
ATOM   2496  H   GLU A 153      -0.822  11.764  16.904  1.00  0.720          H  
ATOM   2497  HA  GLU A 153      -3.274  12.663  15.398  1.00  0.730          H  
ATOM   2498 1HB  GLU A 153      -3.093  10.537  17.574  1.00  1.020          H  
ATOM   2499 2HB  GLU A 153      -4.583  11.109  16.834  1.00  1.020          H  
ATOM   2500 1HG  GLU A 153      -3.740  10.300  14.657  1.00  1.020          H  
ATOM   2501 2HG  GLU A 153      -2.344   9.612  15.490  1.00  1.020          H  
ATOM   2502  N   GLY A 154      -4.229  13.916  17.437  1.00  0.600          N  
ATOM   2503  CA  GLY A 154      -4.530  14.839  18.529  1.00  0.660          C  
ATOM   2504  C   GLY A 154      -5.585  15.862  18.132  1.00  0.630          C  
ATOM   2505  O   GLY A 154      -6.019  15.907  16.972  1.00  0.570          O  
ATOM   2506  H   GLY A 154      -4.900  13.766  16.694  1.00  0.720          H  
ATOM   2507 1HA  GLY A 154      -4.873  14.277  19.398  1.00  0.790          H  
ATOM   2508 2HA  GLY A 154      -3.619  15.355  18.835  1.00  0.790          H  
ATOM   2509  N   LYS A 155      -5.995  16.664  19.113  1.00  0.700          N  
ATOM   2510  CA  LYS A 155      -6.996  17.719  18.980  1.00  0.700          C  
ATOM   2511  C   LYS A 155      -6.536  18.843  18.058  1.00  0.680          C  
ATOM   2512  O   LYS A 155      -5.362  19.226  18.068  1.00  0.700          O  
ATOM   2513  CB  LYS A 155      -7.332  18.276  20.368  1.00  0.980          C  
ATOM   2514  CG  LYS A 155      -8.452  19.315  20.405  1.00  0.980          C  
ATOM   2515  CD  LYS A 155      -8.778  19.732  21.838  1.00  0.980          C  
ATOM   2516  CE  LYS A 155      -9.875  20.791  21.869  1.00  0.980          C  
ATOM   2517  NZ  LYS A 155     -10.207  21.212  23.262  1.00  0.980          N  
ATOM   2518  H   LYS A 155      -5.575  16.531  20.025  1.00  0.840          H  
ATOM   2519  HA  LYS A 155      -7.899  17.285  18.547  1.00  0.840          H  
ATOM   2520 1HB  LYS A 155      -7.615  17.457  21.026  1.00  1.180          H  
ATOM   2521 2HB  LYS A 155      -6.441  18.742  20.789  1.00  1.180          H  
ATOM   2522 1HG  LYS A 155      -8.143  20.207  19.860  1.00  1.180          H  
ATOM   2523 2HG  LYS A 155      -9.346  18.912  19.934  1.00  1.180          H  
ATOM   2524 1HD  LYS A 155      -9.103  18.862  22.410  1.00  1.180          H  
ATOM   2525 2HD  LYS A 155      -7.881  20.140  22.305  1.00  1.180          H  
ATOM   2526 1HE  LYS A 155      -9.541  21.663  21.306  1.00  1.180          H  
ATOM   2527 2HE  LYS A 155     -10.771  20.389  21.398  1.00  1.180          H  
ATOM   2528 1HZ  LYS A 155     -10.935  21.913  23.238  1.00  1.180          H  
ATOM   2529 2HZ  LYS A 155     -10.529  20.413  23.791  1.00  1.180          H  
ATOM   2530 3HZ  LYS A 155      -9.386  21.598  23.705  1.00  1.180          H  
ATOM   2531  N   SER A 156      -7.449  19.383  17.259  1.00  0.670          N  
ATOM   2532  CA  SER A 156      -7.073  20.489  16.402  1.00  0.680          C  
ATOM   2533  C   SER A 156      -6.514  21.614  17.261  1.00  0.680          C  
ATOM   2534  O   SER A 156      -7.068  21.946  18.309  1.00  0.690          O  
ATOM   2535  CB  SER A 156      -8.282  20.992  15.632  1.00  0.950          C  
ATOM   2536  OG  SER A 156      -8.791  20.002  14.777  1.00  0.950          O  
ATOM   2537  H   SER A 156      -8.398  19.037  17.243  1.00  0.800          H  
ATOM   2538  HA  SER A 156      -6.305  20.155  15.704  1.00  0.820          H  
ATOM   2539 1HB  SER A 156      -9.055  21.302  16.335  1.00  1.140          H  
ATOM   2540 2HB  SER A 156      -8.000  21.869  15.051  1.00  1.140          H  
ATOM   2541  HG  SER A 156      -9.532  20.408  14.315  1.00  1.140          H  
ATOM   2542  N   GLY A 157      -5.412  22.210  16.812  1.00  0.700          N  
ATOM   2543  CA  GLY A 157      -4.774  23.313  17.528  1.00  0.740          C  
ATOM   2544  C   GLY A 157      -3.697  22.871  18.536  1.00  0.760          C  
ATOM   2545  O   GLY A 157      -2.943  23.710  19.031  1.00  0.810          O  
ATOM   2546  H   GLY A 157      -5.012  21.892  15.943  1.00  0.840          H  
ATOM   2547 1HA  GLY A 157      -4.330  23.995  16.802  1.00  0.890          H  
ATOM   2548 2HA  GLY A 157      -5.541  23.882  18.052  1.00  0.890          H  
ATOM   2549  N   ILE A 158      -3.585  21.559  18.803  1.00  0.740          N  
ATOM   2550  CA  ILE A 158      -2.608  21.007  19.757  1.00  0.750          C  
ATOM   2551  C   ILE A 158      -1.148  21.227  19.338  1.00  0.760          C  
ATOM   2552  O   ILE A 158      -0.245  21.167  20.171  1.00  0.770          O  
ATOM   2553  CB  ILE A 158      -2.866  19.488  20.004  1.00  1.050          C  
ATOM   2554  CG1 ILE A 158      -2.155  18.940  21.291  1.00  1.050          C  
ATOM   2555  CG2 ILE A 158      -2.402  18.657  18.827  1.00  1.050          C  
ATOM   2556  CD1 ILE A 158      -2.663  19.474  22.611  1.00  1.050          C  
ATOM   2557  H   ILE A 158      -4.243  20.903  18.370  1.00  0.890          H  
ATOM   2558  HA  ILE A 158      -2.756  21.529  20.696  1.00  0.900          H  
ATOM   2559  HB  ILE A 158      -3.937  19.341  20.132  1.00  1.260          H  
ATOM   2560 1HG1 ILE A 158      -2.286  17.871  21.304  1.00  1.260          H  
ATOM   2561 2HG1 ILE A 158      -1.095  19.150  21.226  1.00  1.260          H  
ATOM   2562 1HG2 ILE A 158      -2.639  17.615  19.015  1.00  1.260          H  
ATOM   2563 2HG2 ILE A 158      -2.915  18.982  17.931  1.00  1.260          H  
ATOM   2564 3HG2 ILE A 158      -1.327  18.756  18.691  1.00  1.260          H  
ATOM   2565 1HD1 ILE A 158      -2.114  19.003  23.411  1.00  1.260          H  
ATOM   2566 2HD1 ILE A 158      -2.523  20.547  22.673  1.00  1.260          H  
ATOM   2567 3HD1 ILE A 158      -3.720  19.237  22.711  1.00  1.260          H  
ATOM   2568  N   GLY A 159      -0.908  21.427  18.042  1.00  0.750          N  
ATOM   2569  CA  GLY A 159       0.450  21.626  17.554  1.00  0.760          C  
ATOM   2570  C   GLY A 159       0.997  20.505  16.662  1.00  0.740          C  
ATOM   2571  O   GLY A 159       2.208  20.407  16.475  1.00  0.760          O  
ATOM   2572  H   GLY A 159      -1.698  21.483  17.423  1.00  0.900          H  
ATOM   2573 1HA  GLY A 159       0.482  22.568  17.014  1.00  0.910          H  
ATOM   2574 2HA  GLY A 159       1.116  21.755  18.404  1.00  0.910          H  
ATOM   2575  N   LYS A 160       0.135  19.640  16.117  1.00  0.710          N  
ATOM   2576  CA  LYS A 160       0.590  18.551  15.238  1.00  0.700          C  
ATOM   2577  C   LYS A 160       1.393  19.041  14.032  1.00  0.690          C  
ATOM   2578  O   LYS A 160       2.407  18.435  13.662  1.00  0.690          O  
ATOM   2579  CB  LYS A 160      -0.621  17.799  14.690  1.00  0.980          C  
ATOM   2580  CG  LYS A 160      -1.368  16.951  15.669  1.00  0.980          C  
ATOM   2581  CD  LYS A 160      -2.547  16.217  15.045  1.00  0.980          C  
ATOM   2582  CE  LYS A 160      -3.665  17.202  14.623  1.00  0.980          C  
ATOM   2583  NZ  LYS A 160      -4.985  16.529  14.424  1.00  0.980          N  
ATOM   2584  H   LYS A 160      -0.848  19.747  16.308  1.00  0.850          H  
ATOM   2585  HA  LYS A 160       1.224  17.878  15.813  1.00  0.840          H  
ATOM   2586 1HB  LYS A 160      -1.300  18.507  14.229  1.00  1.180          H  
ATOM   2587 2HB  LYS A 160      -0.279  17.132  13.927  1.00  1.180          H  
ATOM   2588 1HG  LYS A 160      -0.691  16.194  16.060  1.00  1.180          H  
ATOM   2589 2HG  LYS A 160      -1.712  17.548  16.475  1.00  1.180          H  
ATOM   2590 1HD  LYS A 160      -2.211  15.641  14.179  1.00  1.180          H  
ATOM   2591 2HD  LYS A 160      -2.952  15.542  15.763  1.00  1.180          H  
ATOM   2592 1HE  LYS A 160      -3.778  17.984  15.379  1.00  1.180          H  
ATOM   2593 2HE  LYS A 160      -3.379  17.656  13.676  1.00  1.180          H  
ATOM   2594 1HZ  LYS A 160      -5.664  17.208  14.134  1.00  1.180          H  
ATOM   2595 2HZ  LYS A 160      -4.924  15.805  13.725  1.00  1.180          H  
ATOM   2596 3HZ  LYS A 160      -5.299  16.121  15.327  1.00  1.180          H  
ATOM   2597  N   SER A 161       0.919  20.124  13.411  1.00  0.680          N  
ATOM   2598  CA  SER A 161       1.531  20.674  12.211  1.00  0.670          C  
ATOM   2599  C   SER A 161       2.823  21.400  12.568  1.00  0.750          C  
ATOM   2600  O   SER A 161       3.830  21.281  11.868  1.00  0.810          O  
ATOM   2601  CB  SER A 161       0.548  21.614  11.542  1.00  0.940          C  
ATOM   2602  OG  SER A 161      -0.607  20.932  11.117  1.00  0.940          O  
ATOM   2603  H   SER A 161       0.092  20.578  13.772  1.00  0.820          H  
ATOM   2604  HA  SER A 161       1.760  19.857  11.525  1.00  0.800          H  
ATOM   2605 1HB  SER A 161       0.274  22.411  12.236  1.00  1.130          H  
ATOM   2606 2HB  SER A 161       1.015  22.073  10.679  1.00  1.130          H  
ATOM   2607  HG  SER A 161      -0.429  20.603  10.199  1.00  1.130          H  
ATOM   2608  N   GLU A 162       2.811  22.128  13.686  1.00  0.760          N  
ATOM   2609  CA  GLU A 162       3.980  22.858  14.155  1.00  0.850          C  
ATOM   2610  C   GLU A 162       5.090  21.880  14.544  1.00  0.830          C  
ATOM   2611  O   GLU A 162       6.268  22.109  14.238  1.00  0.860          O  
ATOM   2612  CB  GLU A 162       3.583  23.757  15.336  1.00  1.150          C  
ATOM   2613  CG  GLU A 162       2.653  24.952  14.968  1.00  1.150          C  
ATOM   2614  CD  GLU A 162       1.209  24.547  14.722  1.00  1.150          C  
ATOM   2615  OE1 GLU A 162       0.926  23.395  14.914  1.00  1.150          O  
ATOM   2616  OE2 GLU A 162       0.394  25.381  14.413  1.00  1.150          O  
ATOM   2617  H   GLU A 162       1.943  22.211  14.218  1.00  0.910          H  
ATOM   2618  HA  GLU A 162       4.353  23.484  13.348  1.00  1.020          H  
ATOM   2619 1HB  GLU A 162       3.075  23.155  16.090  1.00  1.380          H  
ATOM   2620 2HB  GLU A 162       4.482  24.163  15.797  1.00  1.380          H  
ATOM   2621 1HG  GLU A 162       2.674  25.670  15.788  1.00  1.380          H  
ATOM   2622 2HG  GLU A 162       3.051  25.441  14.096  1.00  1.380          H  
ATOM   2623  N   SER A 163       4.706  20.777  15.195  1.00  0.770          N  
ATOM   2624  CA  SER A 163       5.634  19.736  15.593  1.00  0.770          C  
ATOM   2625  C   SER A 163       6.288  19.163  14.360  1.00  0.750          C  
ATOM   2626  O   SER A 163       7.514  19.006  14.307  1.00  0.770          O  
ATOM   2627  CB  SER A 163       4.904  18.646  16.334  1.00  1.080          C  
ATOM   2628  OG  SER A 163       5.774  17.633  16.693  1.00  1.080          O  
ATOM   2629  H   SER A 163       3.727  20.666  15.461  1.00  0.920          H  
ATOM   2630  HA  SER A 163       6.400  20.168  16.235  1.00  0.920          H  
ATOM   2631 1HB  SER A 163       4.432  19.060  17.224  1.00  1.290          H  
ATOM   2632 2HB  SER A 163       4.113  18.244  15.705  1.00  1.290          H  
ATOM   2633  HG  SER A 163       5.221  16.956  17.084  1.00  1.290          H  
ATOM   2634  N   ALA A 164       5.470  18.867  13.350  1.00  0.710          N  
ATOM   2635  CA  ALA A 164       5.970  18.351  12.106  1.00  0.710          C  
ATOM   2636  C   ALA A 164       6.934  19.307  11.431  1.00  0.760          C  
ATOM   2637  O   ALA A 164       7.972  18.868  10.950  1.00  0.780          O  
ATOM   2638  CB  ALA A 164       4.814  18.073  11.225  1.00  0.990          C  
ATOM   2639  H   ALA A 164       4.457  18.963  13.467  1.00  0.850          H  
ATOM   2640  HA  ALA A 164       6.500  17.430  12.307  1.00  0.850          H  
ATOM   2641 1HB  ALA A 164       5.147  17.664  10.298  1.00  1.190          H  
ATOM   2642 2HB  ALA A 164       4.196  17.383  11.758  1.00  1.190          H  
ATOM   2643 3HB  ALA A 164       4.273  18.983  11.046  1.00  1.190          H  
ATOM   2644  N   LEU A 165       6.654  20.614  11.454  1.00  0.810          N  
ATOM   2645  CA  LEU A 165       7.557  21.586  10.843  1.00  0.890          C  
ATOM   2646  C   LEU A 165       8.943  21.468  11.493  1.00  0.920          C  
ATOM   2647  O   LEU A 165       9.968  21.488  10.805  1.00  0.950          O  
ATOM   2648  CB  LEU A 165       6.975  23.005  10.928  1.00  1.210          C  
ATOM   2649  CG  LEU A 165       7.711  24.115  10.093  1.00  1.210          C  
ATOM   2650  CD1 LEU A 165       6.673  25.173   9.662  1.00  1.210          C  
ATOM   2651  CD2 LEU A 165       8.816  24.780  10.921  1.00  1.210          C  
ATOM   2652  H   LEU A 165       5.749  20.925  11.823  1.00  0.970          H  
ATOM   2653  HA  LEU A 165       7.658  21.350   9.794  1.00  1.070          H  
ATOM   2654 1HB  LEU A 165       5.935  22.968  10.617  1.00  1.460          H  
ATOM   2655 2HB  LEU A 165       6.994  23.313  11.976  1.00  1.460          H  
ATOM   2656  HG  LEU A 165       8.149  23.670   9.193  1.00  1.460          H  
ATOM   2657 1HD1 LEU A 165       7.162  25.948   9.064  1.00  1.460          H  
ATOM   2658 2HD1 LEU A 165       5.897  24.691   9.061  1.00  1.460          H  
ATOM   2659 3HD1 LEU A 165       6.223  25.626  10.545  1.00  1.460          H  
ATOM   2660 1HD2 LEU A 165       9.296  25.549  10.319  1.00  1.460          H  
ATOM   2661 2HD2 LEU A 165       8.380  25.235  11.812  1.00  1.460          H  
ATOM   2662 3HD2 LEU A 165       9.566  24.066  11.229  1.00  1.460          H  
ATOM   2663  N   ASP A 166       8.981  21.375  12.819  1.00  0.930          N  
ATOM   2664  CA  ASP A 166      10.244  21.211  13.542  1.00  0.970          C  
ATOM   2665  C   ASP A 166      10.950  19.904  13.100  1.00  0.930          C  
ATOM   2666  O   ASP A 166      12.144  19.888  12.773  1.00  0.970          O  
ATOM   2667  CB  ASP A 166       9.977  21.243  15.050  1.00  1.340          C  
ATOM   2668  CG  ASP A 166      11.231  21.249  15.926  1.00  1.340          C  
ATOM   2669  OD1 ASP A 166      12.321  21.180  15.428  1.00  1.340          O  
ATOM   2670  OD2 ASP A 166      11.108  21.384  17.137  1.00  1.340          O  
ATOM   2671  H   ASP A 166       8.097  21.451  13.339  1.00  1.120          H  
ATOM   2672  HA  ASP A 166      10.888  22.057  13.296  1.00  1.160          H  
ATOM   2673 1HB  ASP A 166       9.378  22.131  15.275  1.00  1.610          H  
ATOM   2674 2HB  ASP A 166       9.368  20.381  15.314  1.00  1.610          H  
ATOM   2675  N   LEU A 167      10.198  18.807  13.044  1.00  0.870          N  
ATOM   2676  CA  LEU A 167      10.764  17.525  12.638  1.00  0.850          C  
ATOM   2677  C   LEU A 167      11.333  17.650  11.205  1.00  0.860          C  
ATOM   2678  O   LEU A 167      12.393  17.088  10.908  1.00  0.870          O  
ATOM   2679  CB  LEU A 167       9.666  16.465  12.815  1.00  1.200          C  
ATOM   2680  CG  LEU A 167       9.301  16.178  14.350  1.00  1.200          C  
ATOM   2681  CD1 LEU A 167       8.001  15.449  14.471  1.00  1.200          C  
ATOM   2682  CD2 LEU A 167      10.386  15.288  14.989  1.00  1.200          C  
ATOM   2683  H   LEU A 167       9.213  18.864  13.328  1.00  1.040          H  
ATOM   2684  HA  LEU A 167      11.589  17.291  13.302  1.00  1.020          H  
ATOM   2685 1HB  LEU A 167       8.774  16.802  12.307  1.00  1.440          H  
ATOM   2686 2HB  LEU A 167       9.994  15.532  12.361  1.00  1.440          H  
ATOM   2687  HG  LEU A 167       9.221  17.122  14.888  1.00  1.440          H  
ATOM   2688 1HD1 LEU A 167       7.790  15.277  15.520  1.00  1.440          H  
ATOM   2689 2HD1 LEU A 167       7.205  16.048  14.047  1.00  1.440          H  
ATOM   2690 3HD1 LEU A 167       8.070  14.520  13.963  1.00  1.440          H  
ATOM   2691 1HD2 LEU A 167      10.122  15.094  16.027  1.00  1.440          H  
ATOM   2692 2HD2 LEU A 167      10.450  14.339  14.453  1.00  1.440          H  
ATOM   2693 3HD2 LEU A 167      11.355  15.776  14.959  1.00  1.440          H  
ATOM   2694  N   ILE A 168      10.668  18.428  10.346  1.00  0.860          N  
ATOM   2695  CA  ILE A 168      11.155  18.731   8.999  1.00  0.850          C  
ATOM   2696  C   ILE A 168      12.481  19.499   9.062  1.00  0.900          C  
ATOM   2697  O   ILE A 168      13.439  19.169   8.365  1.00  0.900          O  
ATOM   2698  CB  ILE A 168      10.118  19.533   8.185  1.00  1.190          C  
ATOM   2699  CG1 ILE A 168       8.905  18.618   7.848  1.00  1.190          C  
ATOM   2700  CG2 ILE A 168      10.774  20.158   6.990  1.00  1.190          C  
ATOM   2701  CD1 ILE A 168       7.701  19.365   7.324  1.00  1.190          C  
ATOM   2702  H   ILE A 168       9.766  18.800  10.650  1.00  1.030          H  
ATOM   2703  HA  ILE A 168      11.333  17.789   8.478  1.00  1.020          H  
ATOM   2704  HB  ILE A 168       9.720  20.318   8.783  1.00  1.430          H  
ATOM   2705 1HG1 ILE A 168       9.211  17.879   7.102  1.00  1.430          H  
ATOM   2706 2HG1 ILE A 168       8.614  18.087   8.745  1.00  1.430          H  
ATOM   2707 1HG2 ILE A 168      10.057  20.727   6.413  1.00  1.430          H  
ATOM   2708 2HG2 ILE A 168      11.580  20.832   7.273  1.00  1.430          H  
ATOM   2709 3HG2 ILE A 168      11.174  19.350   6.421  1.00  1.430          H  
ATOM   2710 1HD1 ILE A 168       6.902  18.681   7.136  1.00  1.430          H  
ATOM   2711 2HD1 ILE A 168       7.373  20.078   8.049  1.00  1.430          H  
ATOM   2712 3HD1 ILE A 168       7.950  19.875   6.414  1.00  1.430          H  
ATOM   2713  N   ASN A 169      12.568  20.516   9.922  1.00  0.940          N  
ATOM   2714  CA  ASN A 169      13.812  21.279  10.068  1.00  1.000          C  
ATOM   2715  C   ASN A 169      14.981  20.408  10.563  1.00  1.030          C  
ATOM   2716  O   ASN A 169      16.144  20.690  10.264  1.00  1.100          O  
ATOM   2717  CB  ASN A 169      13.606  22.506  10.933  1.00  1.380          C  
ATOM   2718  CG  ASN A 169      12.899  23.616  10.185  1.00  1.380          C  
ATOM   2719  OD1 ASN A 169      12.859  23.611   8.949  1.00  1.380          O  
ATOM   2720  ND2 ASN A 169      12.375  24.577  10.891  1.00  1.380          N  
ATOM   2721  H   ASN A 169      11.725  20.799  10.435  1.00  1.130          H  
ATOM   2722  HA  ASN A 169      14.099  21.632   9.078  1.00  1.200          H  
ATOM   2723 1HB  ASN A 169      13.007  22.239  11.808  1.00  1.650          H  
ATOM   2724 2HB  ASN A 169      14.566  22.871  11.292  1.00  1.650          H  
ATOM   2725 1HD2 ASN A 169      11.944  25.353  10.424  1.00  1.650          H  
ATOM   2726 2HD2 ASN A 169      12.407  24.569  11.915  1.00  1.650          H  
ATOM   2727  N   LYS A 170      14.671  19.313  11.262  1.00  0.980          N  
ATOM   2728  CA  LYS A 170      15.667  18.346  11.725  1.00  0.990          C  
ATOM   2729  C   LYS A 170      15.941  17.262  10.668  1.00  0.960          C  
ATOM   2730  O   LYS A 170      16.634  16.280  10.945  1.00  0.960          O  
ATOM   2731  CB  LYS A 170      15.252  17.678  13.028  1.00  1.380          C  
ATOM   2732  CG  LYS A 170      15.201  18.595  14.213  1.00  1.380          C  
ATOM   2733  CD  LYS A 170      14.895  17.809  15.468  1.00  1.380          C  
ATOM   2734  CE  LYS A 170      14.857  18.677  16.702  1.00  1.380          C  
ATOM   2735  NZ  LYS A 170      13.748  19.614  16.626  1.00  1.380          N  
ATOM   2736  H   LYS A 170      13.695  19.192  11.562  1.00  1.180          H  
ATOM   2737  HA  LYS A 170      16.602  18.878  11.897  1.00  1.190          H  
ATOM   2738 1HB  LYS A 170      14.256  17.253  12.903  1.00  1.660          H  
ATOM   2739 2HB  LYS A 170      15.931  16.855  13.258  1.00  1.660          H  
ATOM   2740 1HG  LYS A 170      16.157  19.104  14.321  1.00  1.660          H  
ATOM   2741 2HG  LYS A 170      14.423  19.342  14.043  1.00  1.660          H  
ATOM   2742 1HD  LYS A 170      13.931  17.304  15.357  1.00  1.660          H  
ATOM   2743 2HD  LYS A 170      15.663  17.047  15.609  1.00  1.660          H  
ATOM   2744 1HE  LYS A 170      14.716  18.034  17.572  1.00  1.660          H  
ATOM   2745 2HE  LYS A 170      15.790  19.226  16.814  1.00  1.660          H  
ATOM   2746 1HZ  LYS A 170      13.664  20.185  17.447  1.00  1.660          H  
ATOM   2747 2HZ  LYS A 170      13.835  20.246  15.811  1.00  1.660          H  
ATOM   2748 3HZ  LYS A 170      12.912  19.067  16.515  1.00  1.660          H  
ATOM   2749  N   ASN A 171      15.422  17.482   9.455  1.00  0.940          N  
ATOM   2750  CA  ASN A 171      15.517  16.651   8.265  1.00  0.910          C  
ATOM   2751  C   ASN A 171      14.824  15.296   8.303  1.00  0.860          C  
ATOM   2752  O   ASN A 171      15.275  14.341   7.661  1.00  0.850          O  
ATOM   2753  CB  ASN A 171      16.970  16.490   7.865  1.00  1.290          C  
ATOM   2754  CG  ASN A 171      17.595  17.804   7.504  1.00  1.290          C  
ATOM   2755  OD1 ASN A 171      17.033  18.600   6.736  1.00  1.290          O  
ATOM   2756  ND2 ASN A 171      18.757  18.057   8.049  1.00  1.290          N  
ATOM   2757  H   ASN A 171      14.844  18.311   9.318  1.00  1.130          H  
ATOM   2758  HA  ASN A 171      15.025  17.208   7.465  1.00  1.090          H  
ATOM   2759 1HB  ASN A 171      17.540  16.027   8.665  1.00  1.540          H  
ATOM   2760 2HB  ASN A 171      17.033  15.832   7.000  1.00  1.540          H  
ATOM   2761 1HD2 ASN A 171      19.226  18.918   7.852  1.00  1.540          H  
ATOM   2762 2HD2 ASN A 171      19.172  17.390   8.668  1.00  1.540          H  
ATOM   2763  N   HIS A 172      13.704  15.208   9.014  1.00  0.830          N  
ATOM   2764  CA  HIS A 172      12.890  14.010   8.947  1.00  0.790          C  
ATOM   2765  C   HIS A 172      12.005  14.254   7.740  1.00  0.770          C  
ATOM   2766  O   HIS A 172      12.090  15.329   7.147  1.00  0.790          O  
ATOM   2767  CB  HIS A 172      12.121  13.777  10.239  1.00  1.120          C  
ATOM   2768  CG  HIS A 172      13.040  13.470  11.364  1.00  1.120          C  
ATOM   2769  ND1 HIS A 172      13.840  12.300  11.419  1.00  1.120          N  
ATOM   2770  CD2 HIS A 172      13.321  14.172  12.473  1.00  1.120          C  
ATOM   2771  CE1 HIS A 172      14.554  12.349  12.526  1.00  1.120          C  
ATOM   2772  NE2 HIS A 172      14.252  13.467  13.171  1.00  1.120          N  
ATOM   2773  H   HIS A 172      13.354  15.989   9.576  1.00  1.000          H  
ATOM   2774  HA  HIS A 172      13.501  13.130   8.753  1.00  0.950          H  
ATOM   2775 1HB  HIS A 172      11.555  14.668  10.491  1.00  1.350          H  
ATOM   2776 2HB  HIS A 172      11.419  12.976  10.125  1.00  1.350          H  
ATOM   2777  HD2 HIS A 172      12.894  15.131  12.760  1.00  1.350          H  
ATOM   2778  HE1 HIS A 172      15.261  11.615  12.850  1.00  1.350          H  
ATOM   2779  HE2 HIS A 172      14.647  13.791  14.071  1.00  1.350          H  
ATOM   2780  N   LEU A 173      11.169  13.307   7.340  1.00  0.740          N  
ATOM   2781  CA  LEU A 173      10.404  13.579   6.130  1.00  0.730          C  
ATOM   2782  C   LEU A 173       8.921  13.725   6.370  1.00  0.720          C  
ATOM   2783  O   LEU A 173       8.333  13.039   7.204  1.00  0.730          O  
ATOM   2784  CB  LEU A 173      10.600  12.470   5.093  1.00  1.030          C  
ATOM   2785  CG  LEU A 173      11.996  12.339   4.446  1.00  1.030          C  
ATOM   2786  CD1 LEU A 173      12.946  11.513   5.337  1.00  1.030          C  
ATOM   2787  CD2 LEU A 173      11.833  11.696   3.109  1.00  1.030          C  
ATOM   2788  H   LEU A 173      11.108  12.419   7.847  1.00  0.890          H  
ATOM   2789  HA  LEU A 173      10.761  14.507   5.700  1.00  0.880          H  
ATOM   2790 1HB  LEU A 173      10.358  11.542   5.536  1.00  1.230          H  
ATOM   2791 2HB  LEU A 173       9.881  12.644   4.287  1.00  1.230          H  
ATOM   2792  HG  LEU A 173      12.433  13.317   4.325  1.00  1.230          H  
ATOM   2793 1HD1 LEU A 173      13.914  11.440   4.844  1.00  1.230          H  
ATOM   2794 2HD1 LEU A 173      13.093  11.973   6.295  1.00  1.230          H  
ATOM   2795 3HD1 LEU A 173      12.538  10.509   5.481  1.00  1.230          H  
ATOM   2796 1HD2 LEU A 173      12.804  11.608   2.624  1.00  1.230          H  
ATOM   2797 2HD2 LEU A 173      11.397  10.709   3.239  1.00  1.230          H  
ATOM   2798 3HD2 LEU A 173      11.191  12.299   2.499  1.00  1.230          H  
ATOM   2799  N   LEU A 174       8.303  14.583   5.574  1.00  0.720          N  
ATOM   2800  CA  LEU A 174       6.860  14.758   5.596  1.00  0.690          C  
ATOM   2801  C   LEU A 174       6.205  13.877   4.566  1.00  0.660          C  
ATOM   2802  O   LEU A 174       6.592  13.882   3.391  1.00  0.690          O  
ATOM   2803  CB  LEU A 174       6.469  16.210   5.298  1.00  0.980          C  
ATOM   2804  CG  LEU A 174       4.902  16.552   5.245  1.00  0.980          C  
ATOM   2805  CD1 LEU A 174       4.259  16.395   6.638  1.00  0.980          C  
ATOM   2806  CD2 LEU A 174       4.719  17.951   4.738  1.00  0.980          C  
ATOM   2807  H   LEU A 174       8.884  15.129   4.940  1.00  0.860          H  
ATOM   2808  HA  LEU A 174       6.496  14.471   6.569  1.00  0.830          H  
ATOM   2809 1HB  LEU A 174       6.916  16.813   6.050  1.00  1.170          H  
ATOM   2810 2HB  LEU A 174       6.903  16.490   4.348  1.00  1.170          H  
ATOM   2811  HG  LEU A 174       4.399  15.870   4.564  1.00  1.170          H  
ATOM   2812 1HD1 LEU A 174       3.202  16.638   6.578  1.00  1.170          H  
ATOM   2813 2HD1 LEU A 174       4.359  15.377   6.983  1.00  1.170          H  
ATOM   2814 3HD1 LEU A 174       4.739  17.065   7.343  1.00  1.170          H  
ATOM   2815 1HD2 LEU A 174       3.652  18.196   4.686  1.00  1.170          H  
ATOM   2816 2HD2 LEU A 174       5.212  18.624   5.415  1.00  1.170          H  
ATOM   2817 3HD2 LEU A 174       5.156  18.038   3.744  1.00  1.170          H  
ATOM   2818  N   ILE A 175       5.210  13.123   4.994  1.00  0.630          N  
ATOM   2819  CA  ILE A 175       4.468  12.287   4.083  1.00  0.610          C  
ATOM   2820  C   ILE A 175       3.198  13.063   3.775  1.00  0.600          C  
ATOM   2821  O   ILE A 175       2.769  13.176   2.627  1.00  0.620          O  
ATOM   2822  CB  ILE A 175       4.162  10.933   4.692  1.00  0.860          C  
ATOM   2823  CG1 ILE A 175       5.489  10.271   5.207  1.00  0.860          C  
ATOM   2824  CG2 ILE A 175       3.473  10.051   3.650  1.00  0.860          C  
ATOM   2825  CD1 ILE A 175       6.577  10.048   4.208  1.00  0.860          C  
ATOM   2826  H   ILE A 175       4.934  13.116   5.977  1.00  0.760          H  
ATOM   2827  HA  ILE A 175       5.017  12.163   3.160  1.00  0.730          H  
ATOM   2828  HB  ILE A 175       3.516  11.064   5.521  1.00  1.030          H  
ATOM   2829 1HG1 ILE A 175       5.892  10.902   5.996  1.00  1.030          H  
ATOM   2830 2HG1 ILE A 175       5.244   9.342   5.626  1.00  1.030          H  
ATOM   2831 1HG2 ILE A 175       3.250   9.079   4.071  1.00  1.030          H  
ATOM   2832 2HG2 ILE A 175       2.554  10.530   3.334  1.00  1.030          H  
ATOM   2833 3HG2 ILE A 175       4.117   9.924   2.785  1.00  1.030          H  
ATOM   2834 1HD1 ILE A 175       7.429   9.592   4.706  1.00  1.030          H  
ATOM   2835 2HD1 ILE A 175       6.237   9.388   3.408  1.00  1.030          H  
ATOM   2836 3HD1 ILE A 175       6.883  10.999   3.784  1.00  1.030          H  
ATOM   2837  N   GLY A 176       2.595  13.617   4.827  1.00  0.600          N  
ATOM   2838  CA  GLY A 176       1.385  14.412   4.659  1.00  0.600          C  
ATOM   2839  C   GLY A 176       0.882  15.039   5.947  1.00  0.600          C  
ATOM   2840  O   GLY A 176       1.321  14.695   7.044  1.00  0.690          O  
ATOM   2841  H   GLY A 176       2.999  13.450   5.747  1.00  0.720          H  
ATOM   2842 1HA  GLY A 176       1.566  15.196   3.922  1.00  0.720          H  
ATOM   2843 2HA  GLY A 176       0.602  13.772   4.258  1.00  0.720          H  
ATOM   2844  N   ASP A 177      -0.088  15.934   5.808  1.00  0.640          N  
ATOM   2845  CA  ASP A 177      -0.692  16.646   6.933  1.00  0.660          C  
ATOM   2846  C   ASP A 177      -2.199  16.608   6.803  1.00  0.630          C  
ATOM   2847  O   ASP A 177      -2.751  16.488   5.704  1.00  0.690          O  
ATOM   2848  CB  ASP A 177      -0.185  18.107   7.004  1.00  0.920          C  
ATOM   2849  CG  ASP A 177      -0.637  18.886   8.304  1.00  0.920          C  
ATOM   2850  OD1 ASP A 177      -1.363  18.322   9.082  1.00  0.920          O  
ATOM   2851  OD2 ASP A 177      -0.276  20.035   8.483  1.00  0.920          O  
ATOM   2852  H   ASP A 177      -0.393  16.171   4.872  1.00  0.770          H  
ATOM   2853  HA  ASP A 177      -0.426  16.142   7.859  1.00  0.790          H  
ATOM   2854 1HB  ASP A 177       0.906  18.115   6.960  1.00  1.100          H  
ATOM   2855 2HB  ASP A 177      -0.541  18.656   6.124  1.00  1.100          H  
ATOM   2856  N   ASP A 178      -2.867  16.709   7.930  1.00  0.700          N  
ATOM   2857  CA  ASP A 178      -4.307  16.648   7.990  1.00  0.680          C  
ATOM   2858  C   ASP A 178      -4.853  15.421   7.265  1.00  0.600          C  
ATOM   2859  O   ASP A 178      -4.939  14.318   7.816  1.00  0.660          O  
ATOM   2860  CB  ASP A 178      -4.942  17.949   7.466  1.00  0.960          C  
ATOM   2861  CG  ASP A 178      -6.477  18.018   7.690  1.00  0.960          C  
ATOM   2862  OD1 ASP A 178      -6.922  17.668   8.771  1.00  0.960          O  
ATOM   2863  OD2 ASP A 178      -7.180  18.400   6.778  1.00  0.960          O  
ATOM   2864  H   ASP A 178      -2.327  16.894   8.776  1.00  0.840          H  
ATOM   2865  HA  ASP A 178      -4.585  16.559   9.040  1.00  0.820          H  
ATOM   2866 1HB  ASP A 178      -4.488  18.785   8.002  1.00  1.150          H  
ATOM   2867 2HB  ASP A 178      -4.713  18.102   6.417  1.00  1.150          H  
ATOM   2868  N   ALA A 179      -5.321  15.638   6.054  1.00  0.570          N  
ATOM   2869  CA  ALA A 179      -6.019  14.635   5.282  1.00  0.600          C  
ATOM   2870  C   ALA A 179      -5.090  13.586   4.682  1.00  0.550          C  
ATOM   2871  O   ALA A 179      -4.490  13.796   3.616  1.00  0.520          O  
ATOM   2872  CB  ALA A 179      -6.792  15.326   4.200  1.00  0.830          C  
ATOM   2873  H   ALA A 179      -5.136  16.538   5.637  1.00  0.680          H  
ATOM   2874  HA  ALA A 179      -6.711  14.119   5.951  1.00  0.720          H  
ATOM   2875 1HB  ALA A 179      -7.340  14.600   3.638  1.00  0.990          H  
ATOM   2876 2HB  ALA A 179      -7.475  16.048   4.649  1.00  0.990          H  
ATOM   2877 3HB  ALA A 179      -6.089  15.842   3.557  1.00  0.990          H  
ATOM   2878  N   ILE A 180      -4.925  12.491   5.432  1.00  0.560          N  
ATOM   2879  CA  ILE A 180      -4.013  11.394   5.101  1.00  0.550          C  
ATOM   2880  C   ILE A 180      -4.744  10.080   4.839  1.00  0.550          C  
ATOM   2881  O   ILE A 180      -5.657   9.689   5.576  1.00  0.650          O  
ATOM   2882  CB  ILE A 180      -3.001  11.210   6.239  1.00  0.770          C  
ATOM   2883  CG1 ILE A 180      -2.212  12.518   6.371  1.00  0.770          C  
ATOM   2884  CG2 ILE A 180      -2.051   9.969   5.982  1.00  0.770          C  
ATOM   2885  CD1 ILE A 180      -1.445  12.614   7.581  1.00  0.770          C  
ATOM   2886  H   ILE A 180      -5.434  12.442   6.332  1.00  0.670          H  
ATOM   2887  HA  ILE A 180      -3.469  11.658   4.195  1.00  0.660          H  
ATOM   2888  HB  ILE A 180      -3.552  11.065   7.171  1.00  0.930          H  
ATOM   2889 1HG1 ILE A 180      -1.547  12.626   5.522  1.00  0.930          H  
ATOM   2890 2HG1 ILE A 180      -2.896  13.355   6.381  1.00  0.930          H  
ATOM   2891 1HG2 ILE A 180      -1.352   9.851   6.794  1.00  0.930          H  
ATOM   2892 2HG2 ILE A 180      -2.637   9.060   5.906  1.00  0.930          H  
ATOM   2893 3HG2 ILE A 180      -1.497  10.115   5.058  1.00  0.930          H  
ATOM   2894 1HD1 ILE A 180      -0.952  13.568   7.598  1.00  0.930          H  
ATOM   2895 2HD1 ILE A 180      -2.118  12.546   8.418  1.00  0.930          H  
ATOM   2896 3HD1 ILE A 180      -0.729  11.846   7.630  1.00  0.930          H  
ATOM   2897  N   GLU A 181      -4.376   9.409   3.759  1.00  0.500          N  
ATOM   2898  CA  GLU A 181      -4.990   8.130   3.459  1.00  0.540          C  
ATOM   2899  C   GLU A 181      -4.107   7.025   4.014  1.00  0.530          C  
ATOM   2900  O   GLU A 181      -2.880   7.072   3.879  1.00  0.530          O  
ATOM   2901  CB  GLU A 181      -5.147   7.930   1.953  1.00  0.740          C  
ATOM   2902  CG  GLU A 181      -6.076   8.899   1.245  1.00  0.740          C  
ATOM   2903  CD  GLU A 181      -6.186   8.559  -0.220  1.00  0.740          C  
ATOM   2904  OE1 GLU A 181      -5.579   7.578  -0.610  1.00  0.740          O  
ATOM   2905  OE2 GLU A 181      -6.863   9.249  -0.943  1.00  0.740          O  
ATOM   2906  H   GLU A 181      -3.601   9.757   3.188  1.00  0.600          H  
ATOM   2907  HA  GLU A 181      -5.967   8.068   3.938  1.00  0.650          H  
ATOM   2908 1HB  GLU A 181      -4.170   8.021   1.483  1.00  0.890          H  
ATOM   2909 2HB  GLU A 181      -5.505   6.921   1.764  1.00  0.890          H  
ATOM   2910 1HG  GLU A 181      -7.064   8.852   1.707  1.00  0.890          H  
ATOM   2911 2HG  GLU A 181      -5.691   9.915   1.361  1.00  0.890          H  
ATOM   2912  N   ILE A 182      -4.719   6.018   4.618  1.00  0.560          N  
ATOM   2913  CA  ILE A 182      -3.978   4.869   5.114  1.00  0.580          C  
ATOM   2914  C   ILE A 182      -4.540   3.594   4.530  1.00  0.580          C  
ATOM   2915  O   ILE A 182      -5.754   3.380   4.548  1.00  0.590          O  
ATOM   2916  CB  ILE A 182      -3.921   4.832   6.659  1.00  0.800          C  
ATOM   2917  CG1 ILE A 182      -3.175   6.136   7.153  1.00  0.800          C  
ATOM   2918  CG2 ILE A 182      -3.211   3.543   7.142  1.00  0.800          C  
ATOM   2919  CD1 ILE A 182      -3.144   6.386   8.635  1.00  0.800          C  
ATOM   2920  H   ILE A 182      -5.736   6.057   4.740  1.00  0.670          H  
ATOM   2921  HA  ILE A 182      -2.957   4.948   4.769  1.00  0.700          H  
ATOM   2922  HB  ILE A 182      -4.930   4.854   7.052  1.00  0.960          H  
ATOM   2923 1HG1 ILE A 182      -2.159   6.094   6.785  1.00  0.960          H  
ATOM   2924 2HG1 ILE A 182      -3.664   6.996   6.715  1.00  0.960          H  
ATOM   2925 1HG2 ILE A 182      -3.179   3.526   8.223  1.00  0.960          H  
ATOM   2926 2HG2 ILE A 182      -3.747   2.663   6.796  1.00  0.960          H  
ATOM   2927 3HG2 ILE A 182      -2.196   3.520   6.746  1.00  0.960          H  
ATOM   2928 1HD1 ILE A 182      -2.612   7.309   8.822  1.00  0.960          H  
ATOM   2929 2HD1 ILE A 182      -4.132   6.476   9.007  1.00  0.960          H  
ATOM   2930 3HD1 ILE A 182      -2.645   5.580   9.150  1.00  0.960          H  
ATOM   2931  N   TYR A 183      -3.667   2.750   3.985  1.00  0.610          N  
ATOM   2932  CA  TYR A 183      -4.156   1.528   3.396  1.00  0.670          C  
ATOM   2933  C   TYR A 183      -3.488   0.276   3.912  1.00  0.630          C  
ATOM   2934  O   TYR A 183      -2.349   0.283   4.389  1.00  0.630          O  
ATOM   2935  CB  TYR A 183      -4.040   1.567   1.865  1.00  0.910          C  
ATOM   2936  CG  TYR A 183      -2.614   1.579   1.284  1.00  0.910          C  
ATOM   2937  CD1 TYR A 183      -1.940   0.367   1.029  1.00  0.910          C  
ATOM   2938  CD2 TYR A 183      -1.998   2.787   0.967  1.00  0.910          C  
ATOM   2939  CE1 TYR A 183      -0.686   0.368   0.472  1.00  0.910          C  
ATOM   2940  CE2 TYR A 183      -0.728   2.783   0.403  1.00  0.910          C  
ATOM   2941  CZ  TYR A 183      -0.079   1.575   0.155  1.00  0.910          C  
ATOM   2942  OH  TYR A 183       1.175   1.578  -0.389  1.00  0.910          O  
ATOM   2943  H   TYR A 183      -2.674   2.974   4.003  1.00  0.730          H  
ATOM   2944  HA  TYR A 183      -5.192   1.453   3.660  1.00  0.800          H  
ATOM   2945 1HB  TYR A 183      -4.560   0.711   1.452  1.00  1.100          H  
ATOM   2946 2HB  TYR A 183      -4.557   2.449   1.499  1.00  1.100          H  
ATOM   2947  HD1 TYR A 183      -2.406  -0.578   1.276  1.00  1.100          H  
ATOM   2948  HD2 TYR A 183      -2.511   3.732   1.157  1.00  1.100          H  
ATOM   2949  HE1 TYR A 183      -0.172  -0.572   0.283  1.00  1.100          H  
ATOM   2950  HE2 TYR A 183      -0.237   3.726   0.153  1.00  1.100          H  
ATOM   2951  HH  TYR A 183       1.492   0.673  -0.476  1.00  1.100          H  
ATOM   2952  N   ARG A 184      -4.211  -0.834   3.787  1.00  0.640          N  
ATOM   2953  CA  ARG A 184      -3.693  -2.121   4.200  1.00  0.640          C  
ATOM   2954  C   ARG A 184      -3.407  -3.039   3.050  1.00  0.650          C  
ATOM   2955  O   ARG A 184      -4.268  -3.334   2.202  1.00  0.700          O  
ATOM   2956  CB  ARG A 184      -4.631  -2.854   5.137  1.00  0.900          C  
ATOM   2957  CG  ARG A 184      -4.072  -4.193   5.632  1.00  0.900          C  
ATOM   2958  CD  ARG A 184      -4.952  -4.811   6.606  1.00  0.900          C  
ATOM   2959  NE  ARG A 184      -4.423  -6.095   7.106  1.00  0.900          N  
ATOM   2960  CZ  ARG A 184      -4.959  -6.788   8.143  1.00  0.900          C  
ATOM   2961  NH1 ARG A 184      -6.003  -6.309   8.789  1.00  0.900          N  
ATOM   2962  NH2 ARG A 184      -4.454  -7.955   8.539  1.00  0.900          N  
ATOM   2963  H   ARG A 184      -5.147  -0.744   3.386  1.00  0.770          H  
ATOM   2964  HA  ARG A 184      -2.755  -1.958   4.727  1.00  0.770          H  
ATOM   2965 1HB  ARG A 184      -4.858  -2.242   5.999  1.00  1.080          H  
ATOM   2966 2HB  ARG A 184      -5.561  -3.060   4.630  1.00  1.080          H  
ATOM   2967 1HG  ARG A 184      -3.966  -4.899   4.807  1.00  1.080          H  
ATOM   2968 2HG  ARG A 184      -3.094  -4.039   6.101  1.00  1.080          H  
ATOM   2969 1HD  ARG A 184      -5.083  -4.133   7.434  1.00  1.080          H  
ATOM   2970 2HD  ARG A 184      -5.918  -4.999   6.140  1.00  1.080          H  
ATOM   2971  HE  ARG A 184      -3.615  -6.514   6.602  1.00  1.080          H  
ATOM   2972 1HH1 ARG A 184      -6.411  -5.387   8.545  1.00  1.080          H  
ATOM   2973 2HH1 ARG A 184      -6.399  -6.844   9.551  1.00  1.080          H  
ATOM   2974 1HH2 ARG A 184      -3.632  -8.384   8.095  1.00  1.080          H  
ATOM   2975 2HH2 ARG A 184      -4.875  -8.439   9.316  1.00  1.080          H  
ATOM   2976  N   LEU A 185      -2.188  -3.536   3.077  1.00  0.640          N  
ATOM   2977  CA  LEU A 185      -1.685  -4.463   2.097  1.00  0.720          C  
ATOM   2978  C   LEU A 185      -1.027  -5.589   2.893  1.00  0.690          C  
ATOM   2979  O   LEU A 185      -0.125  -5.352   3.704  1.00  0.700          O  
ATOM   2980  CB  LEU A 185      -0.712  -3.706   1.185  1.00  0.980          C  
ATOM   2981  CG  LEU A 185      -0.017  -4.443   0.051  1.00  0.980          C  
ATOM   2982  CD1 LEU A 185      -1.054  -4.905  -0.998  1.00  0.980          C  
ATOM   2983  CD2 LEU A 185       0.981  -3.487  -0.566  1.00  0.980          C  
ATOM   2984  H   LEU A 185      -1.568  -3.236   3.841  1.00  0.770          H  
ATOM   2985  HA  LEU A 185      -2.515  -4.864   1.521  1.00  0.860          H  
ATOM   2986 1HB  LEU A 185      -1.265  -2.885   0.733  1.00  1.170          H  
ATOM   2987 2HB  LEU A 185       0.053  -3.278   1.807  1.00  1.170          H  
ATOM   2988  HG  LEU A 185       0.504  -5.323   0.433  1.00  1.170          H  
ATOM   2989 1HD1 LEU A 185      -0.535  -5.412  -1.810  1.00  1.170          H  
ATOM   2990 2HD1 LEU A 185      -1.767  -5.589  -0.551  1.00  1.170          H  
ATOM   2991 3HD1 LEU A 185      -1.588  -4.040  -1.398  1.00  1.170          H  
ATOM   2992 1HD2 LEU A 185       1.504  -3.974  -1.393  1.00  1.170          H  
ATOM   2993 2HD2 LEU A 185       0.447  -2.626  -0.932  1.00  1.170          H  
ATOM   2994 3HD2 LEU A 185       1.706  -3.172   0.187  1.00  1.170          H  
ATOM   2995  N   GLY A 186      -1.480  -6.818   2.701  1.00  0.700          N  
ATOM   2996  CA  GLY A 186      -0.953  -7.894   3.528  1.00  0.760          C  
ATOM   2997  C   GLY A 186      -1.289  -7.567   4.983  1.00  0.760          C  
ATOM   2998  O   GLY A 186      -2.446  -7.304   5.305  1.00  1.370          O  
ATOM   2999  H   GLY A 186      -2.202  -6.997   2.017  1.00  0.840          H  
ATOM   3000 1HA  GLY A 186      -1.402  -8.845   3.240  1.00  0.910          H  
ATOM   3001 2HA  GLY A 186       0.125  -7.977   3.395  1.00  0.910          H  
ATOM   3002  N   ASN A 187      -0.296  -7.598   5.861  1.00  0.700          N  
ATOM   3003  CA  ASN A 187      -0.524  -7.297   7.271  1.00  0.690          C  
ATOM   3004  C   ASN A 187       0.140  -5.986   7.690  1.00  0.600          C  
ATOM   3005  O   ASN A 187       0.400  -5.768   8.874  1.00  0.630          O  
ATOM   3006  CB  ASN A 187      -0.060  -8.446   8.135  1.00  0.970          C  
ATOM   3007  CG  ASN A 187      -0.887  -9.691   7.914  1.00  0.970          C  
ATOM   3008  OD1 ASN A 187      -2.132  -9.668   7.862  1.00  0.970          O  
ATOM   3009  ND2 ASN A 187      -0.206 -10.806   7.781  1.00  0.970          N  
ATOM   3010  H   ASN A 187       0.635  -7.820   5.538  1.00  0.840          H  
ATOM   3011  HA  ASN A 187      -1.592  -7.165   7.431  1.00  0.830          H  
ATOM   3012 1HB  ASN A 187       0.986  -8.668   7.918  1.00  1.160          H  
ATOM   3013 2HB  ASN A 187      -0.125  -8.163   9.185  1.00  1.160          H  
ATOM   3014 1HD2 ASN A 187      -0.687 -11.671   7.634  1.00  1.160          H  
ATOM   3015 2HD2 ASN A 187       0.793 -10.795   7.831  1.00  1.160          H  
ATOM   3016  N   ARG A 188       0.451  -5.126   6.719  1.00  0.560          N  
ATOM   3017  CA  ARG A 188       1.118  -3.864   7.018  1.00  0.560          C  
ATOM   3018  C   ARG A 188       0.295  -2.657   6.576  1.00  0.530          C  
ATOM   3019  O   ARG A 188      -0.446  -2.701   5.585  1.00  0.560          O  
ATOM   3020  CB  ARG A 188       2.461  -3.826   6.297  1.00  0.780          C  
ATOM   3021  CG  ARG A 188       3.470  -4.894   6.730  1.00  0.780          C  
ATOM   3022  CD  ARG A 188       4.721  -4.852   5.900  1.00  0.780          C  
ATOM   3023  NE  ARG A 188       5.626  -5.975   6.211  1.00  0.780          N  
ATOM   3024  CZ  ARG A 188       6.601  -6.003   7.161  1.00  0.780          C  
ATOM   3025  NH1 ARG A 188       6.857  -4.964   7.938  1.00  0.780          N  
ATOM   3026  NH2 ARG A 188       7.317  -7.112   7.307  1.00  0.780          N  
ATOM   3027  H   ARG A 188       0.216  -5.350   5.746  1.00  0.670          H  
ATOM   3028  HA  ARG A 188       1.284  -3.798   8.093  1.00  0.670          H  
ATOM   3029 1HB  ARG A 188       2.290  -3.967   5.236  1.00  0.940          H  
ATOM   3030 2HB  ARG A 188       2.928  -2.845   6.431  1.00  0.940          H  
ATOM   3031 1HG  ARG A 188       3.746  -4.720   7.770  1.00  0.940          H  
ATOM   3032 2HG  ARG A 188       3.026  -5.882   6.633  1.00  0.940          H  
ATOM   3033 1HD  ARG A 188       4.448  -4.922   4.848  1.00  0.940          H  
ATOM   3034 2HD  ARG A 188       5.250  -3.920   6.065  1.00  0.940          H  
ATOM   3035  HE  ARG A 188       5.504  -6.814   5.662  1.00  0.940          H  
ATOM   3036 1HH1 ARG A 188       6.333  -4.079   7.853  1.00  0.940          H  
ATOM   3037 2HH1 ARG A 188       7.586  -5.019   8.627  1.00  0.940          H  
ATOM   3038 1HH2 ARG A 188       7.134  -7.914   6.720  1.00  0.940          H  
ATOM   3039 2HH2 ARG A 188       8.045  -7.156   8.004  1.00  0.940          H  
ATOM   3040  N   LEU A 189       0.444  -1.542   7.290  1.00  0.520          N  
ATOM   3041  CA  LEU A 189      -0.234  -0.335   6.846  1.00  0.510          C  
ATOM   3042  C   LEU A 189       0.723   0.657   6.302  1.00  0.550          C  
ATOM   3043  O   LEU A 189       1.833   0.810   6.812  1.00  0.580          O  
ATOM   3044  CB  LEU A 189      -0.975   0.389   7.947  1.00  0.720          C  
ATOM   3045  CG  LEU A 189      -1.964  -0.361   8.671  1.00  0.720          C  
ATOM   3046  CD1 LEU A 189      -2.537   0.524   9.675  1.00  0.720          C  
ATOM   3047  CD2 LEU A 189      -3.037  -0.900   7.760  1.00  0.720          C  
ATOM   3048  H   LEU A 189       1.039  -1.520   8.108  1.00  0.620          H  
ATOM   3049  HA  LEU A 189      -0.914  -0.585   6.045  1.00  0.610          H  
ATOM   3050 1HB  LEU A 189      -0.243   0.756   8.665  1.00  0.860          H  
ATOM   3051 2HB  LEU A 189      -1.467   1.246   7.501  1.00  0.860          H  
ATOM   3052  HG  LEU A 189      -1.478  -1.170   9.170  1.00  0.860          H  
ATOM   3053 1HD1 LEU A 189      -3.242  -0.040  10.239  1.00  0.860          H  
ATOM   3054 2HD1 LEU A 189      -1.770   0.905  10.330  1.00  0.860          H  
ATOM   3055 3HD1 LEU A 189      -3.033   1.352   9.190  1.00  0.860          H  
ATOM   3056 1HD2 LEU A 189      -3.753  -1.455   8.355  1.00  0.860          H  
ATOM   3057 2HD2 LEU A 189      -3.536  -0.077   7.252  1.00  0.860          H  
ATOM   3058 3HD2 LEU A 189      -2.609  -1.564   7.036  1.00  0.860          H  
ATOM   3059  N   PHE A 190       0.257   1.364   5.301  1.00  0.550          N  
ATOM   3060  CA  PHE A 190       1.035   2.400   4.676  1.00  0.580          C  
ATOM   3061  C   PHE A 190       0.209   3.657   4.582  1.00  0.580          C  
ATOM   3062  O   PHE A 190      -1.004   3.587   4.382  1.00  0.660          O  
ATOM   3063  CB  PHE A 190       1.413   1.930   3.289  1.00  0.800          C  
ATOM   3064  CG  PHE A 190       2.180   0.648   3.293  1.00  0.800          C  
ATOM   3065  CD1 PHE A 190       1.498  -0.571   3.253  1.00  0.800          C  
ATOM   3066  CD2 PHE A 190       3.552   0.630   3.348  1.00  0.800          C  
ATOM   3067  CE1 PHE A 190       2.180  -1.756   3.281  1.00  0.800          C  
ATOM   3068  CE2 PHE A 190       4.236  -0.566   3.372  1.00  0.800          C  
ATOM   3069  CZ  PHE A 190       3.548  -1.755   3.341  1.00  0.800          C  
ATOM   3070  H   PHE A 190      -0.677   1.124   4.953  1.00  0.660          H  
ATOM   3071  HA  PHE A 190       1.917   2.602   5.272  1.00  0.700          H  
ATOM   3072 1HB  PHE A 190       0.511   1.773   2.754  1.00  0.960          H  
ATOM   3073 2HB  PHE A 190       1.992   2.694   2.771  1.00  0.960          H  
ATOM   3074  HD1 PHE A 190       0.402  -0.577   3.214  1.00  0.960          H  
ATOM   3075  HD2 PHE A 190       4.098   1.571   3.378  1.00  0.960          H  
ATOM   3076  HE1 PHE A 190       1.635  -2.699   3.264  1.00  0.960          H  
ATOM   3077  HE2 PHE A 190       5.325  -0.574   3.423  1.00  0.960          H  
ATOM   3078  HZ  PHE A 190       4.091  -2.695   3.366  1.00  0.960          H  
ATOM   3079  N   GLY A 191       0.841   4.812   4.665  1.00  0.520          N  
ATOM   3080  CA  GLY A 191       0.059   6.027   4.511  1.00  0.510          C  
ATOM   3081  C   GLY A 191       0.652   6.987   3.514  1.00  0.540          C  
ATOM   3082  O   GLY A 191       1.860   6.978   3.258  1.00  0.570          O  
ATOM   3083  H   GLY A 191       1.848   4.828   4.844  1.00  0.620          H  
ATOM   3084 1HA  GLY A 191      -0.933   5.763   4.174  1.00  0.610          H  
ATOM   3085 2HA  GLY A 191      -0.067   6.513   5.470  1.00  0.610          H  
ATOM   3086  N   ARG A 192      -0.223   7.835   2.965  1.00  0.540          N  
ATOM   3087  CA  ARG A 192       0.141   8.844   1.973  1.00  0.580          C  
ATOM   3088  C   ARG A 192      -0.736  10.097   2.068  1.00  0.550          C  
ATOM   3089  O   ARG A 192      -1.880  10.041   2.517  1.00  0.560          O  
ATOM   3090  CB  ARG A 192       0.007   8.251   0.582  1.00  0.800          C  
ATOM   3091  CG  ARG A 192      -1.419   7.888   0.167  1.00  0.800          C  
ATOM   3092  CD  ARG A 192      -1.451   7.232  -1.154  1.00  0.800          C  
ATOM   3093  NE  ARG A 192      -2.821   6.964  -1.594  1.00  0.800          N  
ATOM   3094  CZ  ARG A 192      -3.176   6.296  -2.705  1.00  0.800          C  
ATOM   3095  NH1 ARG A 192      -2.266   5.788  -3.519  1.00  0.800          N  
ATOM   3096  NH2 ARG A 192      -4.465   6.167  -2.956  1.00  0.800          N  
ATOM   3097  H   ARG A 192      -1.203   7.737   3.252  1.00  0.650          H  
ATOM   3098  HA  ARG A 192       1.178   9.128   2.126  1.00  0.700          H  
ATOM   3099 1HB  ARG A 192       0.397   8.955  -0.152  1.00  0.960          H  
ATOM   3100 2HB  ARG A 192       0.608   7.350   0.520  1.00  0.960          H  
ATOM   3101 1HG  ARG A 192      -1.852   7.208   0.903  1.00  0.960          H  
ATOM   3102 2HG  ARG A 192      -2.031   8.793   0.103  1.00  0.960          H  
ATOM   3103 1HD  ARG A 192      -0.973   7.881  -1.886  1.00  0.960          H  
ATOM   3104 2HD  ARG A 192      -0.913   6.284  -1.094  1.00  0.960          H  
ATOM   3105  HE  ARG A 192      -3.604   7.324  -1.021  1.00  0.960          H  
ATOM   3106 1HH1 ARG A 192      -1.284   5.900  -3.311  1.00  0.960          H  
ATOM   3107 2HH1 ARG A 192      -2.552   5.290  -4.350  1.00  0.960          H  
ATOM   3108 1HH2 ARG A 192      -5.134   6.597  -2.291  1.00  0.960          H  
ATOM   3109 2HH2 ARG A 192      -4.789   5.680  -3.774  1.00  0.960          H  
ATOM   3110  N   ALA A 193      -0.237  11.240   1.618  1.00  0.570          N  
ATOM   3111  CA  ALA A 193      -1.083  12.445   1.595  1.00  0.570          C  
ATOM   3112  C   ALA A 193      -2.214  12.305   0.587  1.00  0.570          C  
ATOM   3113  O   ALA A 193      -2.001  11.747  -0.493  1.00  0.580          O  
ATOM   3114  CB  ALA A 193      -0.279  13.674   1.213  1.00  0.800          C  
ATOM   3115  H   ALA A 193       0.717  11.269   1.263  1.00  0.680          H  
ATOM   3116  HA  ALA A 193      -1.516  12.582   2.588  1.00  0.680          H  
ATOM   3117 1HB  ALA A 193      -0.942  14.546   1.213  1.00  0.960          H  
ATOM   3118 2HB  ALA A 193       0.519  13.829   1.908  1.00  0.960          H  
ATOM   3119 3HB  ALA A 193       0.134  13.533   0.216  1.00  0.960          H  
ATOM   3120  N   GLN A 194      -3.389  12.890   0.861  1.00  0.590          N  
ATOM   3121  CA  GLN A 194      -4.380  12.893  -0.209  1.00  0.630          C  
ATOM   3122  C   GLN A 194      -3.784  13.801  -1.280  1.00  0.660          C  
ATOM   3123  O   GLN A 194      -3.130  14.789  -0.943  1.00  0.680          O  
ATOM   3124  CB  GLN A 194      -5.753  13.408   0.247  1.00  0.870          C  
ATOM   3125  CG  GLN A 194      -5.823  14.913   0.530  1.00  0.870          C  
ATOM   3126  CD  GLN A 194      -7.216  15.373   0.908  1.00  0.870          C  
ATOM   3127  OE1 GLN A 194      -8.158  14.575   0.965  1.00  0.870          O  
ATOM   3128  NE2 GLN A 194      -7.366  16.661   1.196  1.00  0.870          N  
ATOM   3129  H   GLN A 194      -3.597  13.306   1.776  1.00  0.710          H  
ATOM   3130  HA  GLN A 194      -4.490  11.884  -0.611  1.00  0.760          H  
ATOM   3131 1HB  GLN A 194      -6.498  13.168  -0.509  1.00  1.040          H  
ATOM   3132 2HB  GLN A 194      -6.040  12.886   1.164  1.00  1.040          H  
ATOM   3133 1HG  GLN A 194      -5.151  15.138   1.356  1.00  1.040          H  
ATOM   3134 2HG  GLN A 194      -5.531  15.462  -0.343  1.00  1.040          H  
ATOM   3135 1HE2 GLN A 194      -8.265  16.998   1.480  1.00  1.040          H  
ATOM   3136 2HE2 GLN A 194      -6.585  17.286   1.154  1.00  1.040          H  
ATOM   3137  N   ALA A 195      -4.115  13.591  -2.557  1.00  0.710          N  
ATOM   3138  CA  ALA A 195      -3.502  14.419  -3.608  1.00  0.790          C  
ATOM   3139  C   ALA A 195      -3.702  15.923  -3.404  1.00  0.830          C  
ATOM   3140  O   ALA A 195      -2.768  16.700  -3.593  1.00  0.920          O  
ATOM   3141  CB  ALA A 195      -4.065  14.031  -4.960  1.00  1.070          C  
ATOM   3142  H   ALA A 195      -4.699  12.802  -2.801  1.00  0.850          H  
ATOM   3143  HA  ALA A 195      -2.430  14.220  -3.599  1.00  0.950          H  
ATOM   3144 1HB  ALA A 195      -3.574  14.616  -5.738  1.00  1.290          H  
ATOM   3145 2HB  ALA A 195      -3.886  12.971  -5.136  1.00  1.290          H  
ATOM   3146 3HB  ALA A 195      -5.135  14.227  -4.983  1.00  1.290          H  
ATOM   3147  N   LEU A 196      -4.877  16.344  -2.943  1.00  0.840          N  
ATOM   3148  CA  LEU A 196      -5.134  17.773  -2.699  1.00  0.980          C  
ATOM   3149  C   LEU A 196      -4.144  18.418  -1.733  1.00  0.930          C  
ATOM   3150  O   LEU A 196      -3.918  19.627  -1.784  1.00  1.180          O  
ATOM   3151  CB  LEU A 196      -6.560  18.024  -2.147  1.00  1.320          C  
ATOM   3152  CG  LEU A 196      -6.929  19.554  -1.746  1.00  1.320          C  
ATOM   3153  CD1 LEU A 196      -6.846  20.488  -2.941  1.00  1.320          C  
ATOM   3154  CD2 LEU A 196      -8.319  19.619  -1.157  1.00  1.320          C  
ATOM   3155  H   LEU A 196      -5.617  15.671  -2.813  1.00  1.010          H  
ATOM   3156  HA  LEU A 196      -5.045  18.282  -3.656  1.00  1.180          H  
ATOM   3157 1HB  LEU A 196      -7.281  17.697  -2.894  1.00  1.580          H  
ATOM   3158 2HB  LEU A 196      -6.693  17.420  -1.277  1.00  1.580          H  
ATOM   3159  HG  LEU A 196      -6.223  19.897  -1.005  1.00  1.580          H  
ATOM   3160 1HD1 LEU A 196      -7.081  21.509  -2.619  1.00  1.580          H  
ATOM   3161 2HD1 LEU A 196      -5.843  20.478  -3.358  1.00  1.580          H  
ATOM   3162 3HD1 LEU A 196      -7.561  20.170  -3.698  1.00  1.580          H  
ATOM   3163 1HD2 LEU A 196      -8.538  20.644  -0.866  1.00  1.580          H  
ATOM   3164 2HD2 LEU A 196      -9.025  19.300  -1.900  1.00  1.580          H  
ATOM   3165 3HD2 LEU A 196      -8.384  18.975  -0.285  1.00  1.580          H  
ATOM   3166  N   ALA A 197      -3.660  17.657  -0.760  1.00  0.750          N  
ATOM   3167  CA  ALA A 197      -2.784  18.184   0.265  1.00  0.780          C  
ATOM   3168  C   ALA A 197      -1.321  17.820   0.051  1.00  0.750          C  
ATOM   3169  O   ALA A 197      -0.495  18.082   0.933  1.00  0.950          O  
ATOM   3170  CB  ALA A 197      -3.233  17.660   1.620  1.00  1.080          C  
ATOM   3171  H   ALA A 197      -3.822  16.649  -0.767  1.00  0.900          H  
ATOM   3172  HA  ALA A 197      -2.864  19.270   0.251  1.00  0.940          H  
ATOM   3173 1HB  ALA A 197      -2.601  18.076   2.405  1.00  1.300          H  
ATOM   3174 2HB  ALA A 197      -4.267  17.944   1.797  1.00  1.300          H  
ATOM   3175 3HB  ALA A 197      -3.147  16.571   1.625  1.00  1.300          H  
ATOM   3176  N   LYS A 198      -0.992  17.130  -1.038  1.00  0.710          N  
ATOM   3177  CA  LYS A 198       0.375  16.652  -1.165  1.00  0.760          C  
ATOM   3178  C   LYS A 198       1.418  17.742  -1.129  1.00  0.770          C  
ATOM   3179  O   LYS A 198       1.425  18.625  -1.975  1.00  1.610          O  
ATOM   3180  CB  LYS A 198       0.552  15.863  -2.460  1.00  1.040          C  
ATOM   3181  CG  LYS A 198       1.978  15.299  -2.660  1.00  1.040          C  
ATOM   3182  CD  LYS A 198       2.097  14.512  -3.951  1.00  1.040          C  
ATOM   3183  CE  LYS A 198       3.518  13.952  -4.157  1.00  1.040          C  
ATOM   3184  NZ  LYS A 198       4.550  15.023  -4.494  1.00  1.040          N  
ATOM   3185  H   LYS A 198      -1.675  16.958  -1.787  1.00  0.850          H  
ATOM   3186  HA  LYS A 198       0.573  15.984  -0.330  1.00  0.910          H  
ATOM   3187 1HB  LYS A 198      -0.156  15.030  -2.468  1.00  1.250          H  
ATOM   3188 2HB  LYS A 198       0.309  16.502  -3.310  1.00  1.250          H  
ATOM   3189 1HG  LYS A 198       2.700  16.119  -2.693  1.00  1.250          H  
ATOM   3190 2HG  LYS A 198       2.230  14.651  -1.819  1.00  1.250          H  
ATOM   3191 1HD  LYS A 198       1.387  13.684  -3.938  1.00  1.250          H  
ATOM   3192 2HD  LYS A 198       1.852  15.165  -4.789  1.00  1.250          H  
ATOM   3193 1HE  LYS A 198       3.829  13.448  -3.248  1.00  1.250          H  
ATOM   3194 2HE  LYS A 198       3.486  13.230  -4.973  1.00  1.250          H  
ATOM   3195 1HZ  LYS A 198       5.453  14.592  -4.627  1.00  1.250          H  
ATOM   3196 2HZ  LYS A 198       4.287  15.496  -5.341  1.00  1.250          H  
ATOM   3197 3HZ  LYS A 198       4.655  15.729  -3.742  1.00  1.250          H  
ATOM   3198  N   GLY A 199       2.376  17.625  -0.212  1.00  0.780          N  
ATOM   3199  CA  GLY A 199       3.469  18.586  -0.104  1.00  0.790          C  
ATOM   3200  C   GLY A 199       3.133  19.861   0.669  1.00  0.790          C  
ATOM   3201  O   GLY A 199       3.987  20.760   0.761  1.00  0.910          O  
ATOM   3202  H   GLY A 199       2.333  16.866   0.452  1.00  0.940          H  
ATOM   3203 1HA  GLY A 199       4.321  18.095   0.365  1.00  0.950          H  
ATOM   3204 2HA  GLY A 199       3.790  18.857  -1.110  1.00  0.950          H  
ATOM   3205  N   PHE A 200       1.911  19.943   1.220  1.00  0.750          N  
ATOM   3206  CA  PHE A 200       1.475  21.135   1.942  1.00  0.760          C  
ATOM   3207  C   PHE A 200       1.265  20.937   3.435  1.00  0.730          C  
ATOM   3208  O   PHE A 200       0.845  19.876   3.908  1.00  0.790          O  
ATOM   3209  CB  PHE A 200       0.171  21.676   1.372  1.00  1.060          C  
ATOM   3210  CG  PHE A 200       0.292  22.194   0.012  1.00  1.060          C  
ATOM   3211  CD1 PHE A 200      -0.028  21.405  -1.065  1.00  1.060          C  
ATOM   3212  CD2 PHE A 200       0.737  23.480  -0.208  1.00  1.060          C  
ATOM   3213  CE1 PHE A 200       0.083  21.892  -2.333  1.00  1.060          C  
ATOM   3214  CE2 PHE A 200       0.842  23.963  -1.481  1.00  1.060          C  
ATOM   3215  CZ  PHE A 200       0.516  23.174  -2.542  1.00  1.060          C  
ATOM   3216  H   PHE A 200       1.246  19.172   1.101  1.00  0.900          H  
ATOM   3217  HA  PHE A 200       2.238  21.894   1.813  1.00  0.910          H  
ATOM   3218 1HB  PHE A 200      -0.574  20.879   1.368  1.00  1.270          H  
ATOM   3219 2HB  PHE A 200      -0.201  22.474   2.016  1.00  1.270          H  
ATOM   3220  HD1 PHE A 200      -0.369  20.381  -0.907  1.00  1.270          H  
ATOM   3221  HD2 PHE A 200       1.003  24.103   0.644  1.00  1.270          H  
ATOM   3222  HE1 PHE A 200      -0.170  21.253  -3.178  1.00  1.270          H  
ATOM   3223  HE2 PHE A 200       1.181  24.959  -1.660  1.00  1.270          H  
ATOM   3224  HZ  PHE A 200       0.605  23.558  -3.558  1.00  1.270          H  
ATOM   3225  N   MET A 201       1.485  22.022   4.170  1.00  0.680          N  
ATOM   3226  CA  MET A 201       1.257  22.071   5.611  1.00  0.640          C  
ATOM   3227  C   MET A 201       0.541  23.356   6.013  1.00  0.620          C  
ATOM   3228  O   MET A 201       0.716  24.398   5.384  1.00  0.640          O  
ATOM   3229  CB  MET A 201       2.596  21.920   6.311  1.00  0.910          C  
ATOM   3230  CG  MET A 201       2.569  21.947   7.823  1.00  0.910          C  
ATOM   3231  SD  MET A 201       4.179  21.645   8.535  1.00  0.910          S  
ATOM   3232  CE  MET A 201       4.241  19.880   8.345  1.00  0.910          C  
ATOM   3233  H   MET A 201       1.878  22.840   3.695  1.00  0.820          H  
ATOM   3234  HA  MET A 201       0.617  21.234   5.896  1.00  0.770          H  
ATOM   3235 1HB  MET A 201       3.052  21.002   5.976  1.00  1.090          H  
ATOM   3236 2HB  MET A 201       3.235  22.735   5.993  1.00  1.090          H  
ATOM   3237 1HG  MET A 201       2.226  22.913   8.173  1.00  1.090          H  
ATOM   3238 2HG  MET A 201       1.879  21.188   8.195  1.00  1.090          H  
ATOM   3239 1HE  MET A 201       5.171  19.512   8.746  1.00  1.090          H  
ATOM   3240 2HE  MET A 201       3.404  19.427   8.884  1.00  1.090          H  
ATOM   3241 3HE  MET A 201       4.177  19.614   7.304  1.00  1.090          H  
ATOM   3242  N   GLU A 202      -0.292  23.289   7.049  1.00  0.640          N  
ATOM   3243  CA  GLU A 202      -0.986  24.494   7.501  1.00  0.680          C  
ATOM   3244  C   GLU A 202      -0.566  24.909   8.916  1.00  0.690          C  
ATOM   3245  O   GLU A 202      -0.699  24.144   9.870  1.00  0.740          O  
ATOM   3246  CB  GLU A 202      -2.492  24.257   7.390  1.00  0.940          C  
ATOM   3247  CG  GLU A 202      -3.382  25.424   7.746  1.00  0.940          C  
ATOM   3248  CD  GLU A 202      -4.834  25.104   7.471  1.00  0.940          C  
ATOM   3249  OE1 GLU A 202      -5.299  24.083   7.929  1.00  0.940          O  
ATOM   3250  OE2 GLU A 202      -5.472  25.870   6.785  1.00  0.940          O  
ATOM   3251  H   GLU A 202      -0.424  22.399   7.534  1.00  0.770          H  
ATOM   3252  HA  GLU A 202      -0.731  25.311   6.832  1.00  0.820          H  
ATOM   3253 1HB  GLU A 202      -2.731  23.964   6.369  1.00  1.120          H  
ATOM   3254 2HB  GLU A 202      -2.770  23.426   8.037  1.00  1.120          H  
ATOM   3255 1HG  GLU A 202      -3.265  25.663   8.804  1.00  1.120          H  
ATOM   3256 2HG  GLU A 202      -3.080  26.300   7.167  1.00  1.120          H  
ATOM   3257  N   ILE A 203      -0.034  26.129   9.034  1.00  0.700          N  
ATOM   3258  CA  ILE A 203       0.472  26.653  10.313  1.00  0.760          C  
ATOM   3259  C   ILE A 203      -0.203  27.961  10.726  1.00  0.740          C  
ATOM   3260  O   ILE A 203      -0.304  28.911   9.937  1.00  0.740          O  
ATOM   3261  CB  ILE A 203       2.009  26.855  10.250  1.00  1.040          C  
ATOM   3262  CG1 ILE A 203       2.758  25.528   9.930  1.00  1.040          C  
ATOM   3263  CG2 ILE A 203       2.539  27.479  11.555  1.00  1.040          C  
ATOM   3264  CD1 ILE A 203       2.713  24.468  10.959  1.00  1.040          C  
ATOM   3265  H   ILE A 203       0.008  26.699   8.180  1.00  0.840          H  
ATOM   3266  HA  ILE A 203       0.250  25.927  11.094  1.00  0.910          H  
ATOM   3267  HB  ILE A 203       2.223  27.504   9.435  1.00  1.250          H  
ATOM   3268 1HG1 ILE A 203       2.324  25.117   9.032  1.00  1.250          H  
ATOM   3269 2HG1 ILE A 203       3.795  25.758   9.742  1.00  1.250          H  
ATOM   3270 1HG2 ILE A 203       3.611  27.625  11.492  1.00  1.250          H  
ATOM   3271 2HG2 ILE A 203       2.070  28.445  11.735  1.00  1.250          H  
ATOM   3272 3HG2 ILE A 203       2.320  26.829  12.392  1.00  1.250          H  
ATOM   3273 1HD1 ILE A 203       3.258  23.602  10.606  1.00  1.250          H  
ATOM   3274 2HD1 ILE A 203       3.166  24.814  11.863  1.00  1.250          H  
ATOM   3275 3HD1 ILE A 203       1.693  24.194  11.154  1.00  1.250          H  
ATOM   3276  N   ARG A 204      -0.663  28.045  11.972  1.00  0.790          N  
ATOM   3277  CA  ARG A 204      -1.307  29.295  12.360  1.00  0.820          C  
ATOM   3278  C   ARG A 204      -0.351  30.474  12.275  1.00  0.860          C  
ATOM   3279  O   ARG A 204       0.731  30.463  12.859  1.00  0.870          O  
ATOM   3280  CB  ARG A 204      -1.915  29.214  13.754  1.00  1.140          C  
ATOM   3281  CG  ARG A 204      -2.636  30.495  14.181  1.00  1.140          C  
ATOM   3282  CD  ARG A 204      -3.395  30.371  15.445  1.00  1.140          C  
ATOM   3283  NE  ARG A 204      -4.061  31.644  15.759  1.00  1.140          N  
ATOM   3284  CZ  ARG A 204      -3.578  32.605  16.593  1.00  1.140          C  
ATOM   3285  NH1 ARG A 204      -2.451  32.416  17.252  1.00  1.140          N  
ATOM   3286  NH2 ARG A 204      -4.238  33.737  16.751  1.00  1.140          N  
ATOM   3287  H   ARG A 204      -0.564  27.263  12.621  1.00  0.950          H  
ATOM   3288  HA  ARG A 204      -2.114  29.484  11.657  1.00  0.980          H  
ATOM   3289 1HB  ARG A 204      -2.632  28.395  13.794  1.00  1.360          H  
ATOM   3290 2HB  ARG A 204      -1.133  29.006  14.485  1.00  1.360          H  
ATOM   3291 1HG  ARG A 204      -1.905  31.292  14.322  1.00  1.360          H  
ATOM   3292 2HG  ARG A 204      -3.330  30.788  13.416  1.00  1.360          H  
ATOM   3293 1HD  ARG A 204      -4.158  29.606  15.346  1.00  1.360          H  
ATOM   3294 2HD  ARG A 204      -2.731  30.099  16.255  1.00  1.360          H  
ATOM   3295  HE  ARG A 204      -4.938  31.832  15.272  1.00  1.360          H  
ATOM   3296 1HH1 ARG A 204      -1.930  31.563  17.147  1.00  1.360          H  
ATOM   3297 2HH1 ARG A 204      -2.101  33.138  17.867  1.00  1.360          H  
ATOM   3298 1HH2 ARG A 204      -5.101  33.911  16.218  1.00  1.360          H  
ATOM   3299 2HH2 ARG A 204      -3.879  34.447  17.382  1.00  1.360          H  
ATOM   3300  N   GLY A 205      -0.792  31.537  11.603  1.00  0.930          N  
ATOM   3301  CA  GLY A 205       0.021  32.738  11.456  1.00  0.990          C  
ATOM   3302  C   GLY A 205       0.748  32.775  10.120  1.00  1.010          C  
ATOM   3303  O   GLY A 205       1.216  33.826   9.696  1.00  1.230          O  
ATOM   3304  H   GLY A 205      -1.708  31.503  11.139  1.00  1.120          H  
ATOM   3305 1HA  GLY A 205      -0.591  33.620  11.564  1.00  1.190          H  
ATOM   3306 2HA  GLY A 205       0.753  32.772  12.261  1.00  1.190          H  
ATOM   3307  N   LEU A 206       0.834  31.635   9.448  1.00  0.950          N  
ATOM   3308  CA  LEU A 206       1.469  31.507   8.139  1.00  1.060          C  
ATOM   3309  C   LEU A 206       0.499  31.137   7.069  1.00  1.050          C  
ATOM   3310  O   LEU A 206       0.571  31.665   5.961  1.00  1.190          O  
ATOM   3311  CB  LEU A 206       2.558  30.432   8.160  1.00  1.440          C  
ATOM   3312  CG  LEU A 206       3.761  30.735   8.969  1.00  1.440          C  
ATOM   3313  CD1 LEU A 206       4.596  29.538   9.131  1.00  1.440          C  
ATOM   3314  CD2 LEU A 206       4.631  31.730   8.167  1.00  1.440          C  
ATOM   3315  H   LEU A 206       0.420  30.792   9.847  1.00  1.140          H  
ATOM   3316  HA  LEU A 206       1.898  32.467   7.870  1.00  1.270          H  
ATOM   3317 1HB  LEU A 206       2.111  29.534   8.550  1.00  1.730          H  
ATOM   3318 2HB  LEU A 206       2.871  30.234   7.134  1.00  1.730          H  
ATOM   3319  HG  LEU A 206       3.454  31.131   9.929  1.00  1.730          H  
ATOM   3320 1HD1 LEU A 206       5.461  29.771   9.688  1.00  1.730          H  
ATOM   3321 2HD1 LEU A 206       4.061  28.792   9.640  1.00  1.730          H  
ATOM   3322 3HD1 LEU A 206       4.883  29.178   8.161  1.00  1.730          H  
ATOM   3323 1HD2 LEU A 206       5.523  31.974   8.727  1.00  1.730          H  
ATOM   3324 2HD2 LEU A 206       4.916  31.276   7.220  1.00  1.730          H  
ATOM   3325 3HD2 LEU A 206       4.107  32.614   7.951  1.00  1.730          H  
ATOM   3326  N   GLY A 207      -0.409  30.230   7.387  1.00  0.920          N  
ATOM   3327  CA  GLY A 207      -1.315  29.748   6.381  1.00  0.910          C  
ATOM   3328  C   GLY A 207      -0.749  28.516   5.717  1.00  0.860          C  
ATOM   3329  O   GLY A 207      -0.201  27.625   6.377  1.00  0.930          O  
ATOM   3330  H   GLY A 207      -0.436  29.825   8.318  1.00  1.100          H  
ATOM   3331 1HA  GLY A 207      -2.299  29.546   6.811  1.00  1.090          H  
ATOM   3332 2HA  GLY A 207      -1.427  30.515   5.633  1.00  1.090          H  
ATOM   3333  N   ILE A 208      -0.950  28.433   4.409  1.00  0.830          N  
ATOM   3334  CA  ILE A 208      -0.561  27.263   3.634  1.00  0.780          C  
ATOM   3335  C   ILE A 208       0.902  27.347   3.200  1.00  0.750          C  
ATOM   3336  O   ILE A 208       1.318  28.292   2.527  1.00  0.800          O  
ATOM   3337  CB  ILE A 208      -1.465  27.132   2.377  1.00  1.110          C  
ATOM   3338  CG1 ILE A 208      -2.994  27.033   2.769  1.00  1.110          C  
ATOM   3339  CG2 ILE A 208      -1.045  25.953   1.495  1.00  1.110          C  
ATOM   3340  CD1 ILE A 208      -3.390  25.845   3.663  1.00  1.110          C  
ATOM   3341  H   ILE A 208      -1.382  29.226   3.947  1.00  1.000          H  
ATOM   3342  HA  ILE A 208      -0.663  26.374   4.255  1.00  0.940          H  
ATOM   3343  HB  ILE A 208      -1.352  28.040   1.795  1.00  1.330          H  
ATOM   3344 1HG1 ILE A 208      -3.275  27.947   3.287  1.00  1.330          H  
ATOM   3345 2HG1 ILE A 208      -3.579  26.964   1.849  1.00  1.330          H  
ATOM   3346 1HG2 ILE A 208      -1.672  25.922   0.603  1.00  1.330          H  
ATOM   3347 2HG2 ILE A 208      -0.021  26.080   1.196  1.00  1.330          H  
ATOM   3348 3HG2 ILE A 208      -1.142  25.019   2.037  1.00  1.330          H  
ATOM   3349 1HD1 ILE A 208      -4.464  25.885   3.864  1.00  1.330          H  
ATOM   3350 2HD1 ILE A 208      -3.162  24.903   3.171  1.00  1.330          H  
ATOM   3351 3HD1 ILE A 208      -2.859  25.893   4.609  1.00  1.330          H  
ATOM   3352  N   ILE A 209       1.673  26.339   3.576  1.00  0.710          N  
ATOM   3353  CA  ILE A 209       3.092  26.279   3.288  1.00  0.720          C  
ATOM   3354  C   ILE A 209       3.388  25.155   2.327  1.00  0.710          C  
ATOM   3355  O   ILE A 209       3.027  24.004   2.575  1.00  0.730          O  
ATOM   3356  CB  ILE A 209       3.886  25.963   4.565  1.00  1.000          C  
ATOM   3357  CG1 ILE A 209       3.600  27.009   5.623  1.00  1.000          C  
ATOM   3358  CG2 ILE A 209       5.423  25.899   4.231  1.00  1.000          C  
ATOM   3359  CD1 ILE A 209       4.053  26.583   6.958  1.00  1.000          C  
ATOM   3360  H   ILE A 209       1.253  25.601   4.141  1.00  0.850          H  
ATOM   3361  HA  ILE A 209       3.415  27.224   2.853  1.00  0.860          H  
ATOM   3362  HB  ILE A 209       3.560  25.003   4.962  1.00  1.200          H  
ATOM   3363 1HG1 ILE A 209       4.074  27.954   5.362  1.00  1.200          H  
ATOM   3364 2HG1 ILE A 209       2.521  27.166   5.687  1.00  1.200          H  
ATOM   3365 1HG2 ILE A 209       6.000  25.665   5.116  1.00  1.200          H  
ATOM   3366 2HG2 ILE A 209       5.619  25.133   3.490  1.00  1.200          H  
ATOM   3367 3HG2 ILE A 209       5.751  26.862   3.841  1.00  1.200          H  
ATOM   3368 1HD1 ILE A 209       3.784  27.327   7.665  1.00  1.200          H  
ATOM   3369 2HD1 ILE A 209       3.552  25.654   7.200  1.00  1.200          H  
ATOM   3370 3HD1 ILE A 209       5.123  26.433   6.990  1.00  1.200          H  
ATOM   3371  N   ASN A 210       4.053  25.469   1.231  1.00  0.710          N  
ATOM   3372  CA  ASN A 210       4.441  24.423   0.302  1.00  0.730          C  
ATOM   3373  C   ASN A 210       5.800  23.911   0.770  1.00  0.740          C  
ATOM   3374  O   ASN A 210       6.796  24.612   0.617  1.00  0.790          O  
ATOM   3375  CB  ASN A 210       4.457  24.948  -1.126  1.00  1.010          C  
ATOM   3376  CG  ASN A 210       4.771  23.885  -2.130  1.00  1.010          C  
ATOM   3377  OD1 ASN A 210       5.646  23.043  -1.876  1.00  1.010          O  
ATOM   3378  ND2 ASN A 210       4.093  23.905  -3.265  1.00  1.010          N  
ATOM   3379  H   ASN A 210       4.303  26.436   1.067  1.00  0.850          H  
ATOM   3380  HA  ASN A 210       3.735  23.591   0.364  1.00  0.880          H  
ATOM   3381 1HB  ASN A 210       3.494  25.375  -1.366  1.00  1.220          H  
ATOM   3382 2HB  ASN A 210       5.196  25.743  -1.212  1.00  1.220          H  
ATOM   3383 1HD2 ASN A 210       4.268  23.212  -3.969  1.00  1.220          H  
ATOM   3384 2HD2 ASN A 210       3.407  24.618  -3.438  1.00  1.220          H  
ATOM   3385  N   ILE A 211       5.803  22.757   1.432  1.00  0.700          N  
ATOM   3386  CA  ILE A 211       6.966  22.146   2.075  1.00  0.740          C  
ATOM   3387  C   ILE A 211       7.999  21.723   1.041  1.00  0.790          C  
ATOM   3388  O   ILE A 211       9.217  21.927   1.211  1.00  0.860          O  
ATOM   3389  CB  ILE A 211       6.493  20.976   2.975  1.00  1.020          C  
ATOM   3390  CG1 ILE A 211       5.583  21.529   4.168  1.00  1.020          C  
ATOM   3391  CG2 ILE A 211       7.648  20.175   3.480  1.00  1.020          C  
ATOM   3392  CD1 ILE A 211       6.252  22.478   5.162  1.00  1.020          C  
ATOM   3393  H   ILE A 211       4.921  22.238   1.446  1.00  0.840          H  
ATOM   3394  HA  ILE A 211       7.435  22.888   2.704  1.00  0.890          H  
ATOM   3395  HB  ILE A 211       5.861  20.317   2.386  1.00  1.220          H  
ATOM   3396 1HG1 ILE A 211       4.738  22.062   3.724  1.00  1.220          H  
ATOM   3397 2HG1 ILE A 211       5.201  20.706   4.723  1.00  1.220          H  
ATOM   3398 1HG2 ILE A 211       7.288  19.350   4.083  1.00  1.220          H  
ATOM   3399 2HG2 ILE A 211       8.203  19.774   2.638  1.00  1.220          H  
ATOM   3400 3HG2 ILE A 211       8.296  20.795   4.076  1.00  1.220          H  
ATOM   3401 1HD1 ILE A 211       5.535  22.787   5.912  1.00  1.220          H  
ATOM   3402 2HD1 ILE A 211       7.076  21.982   5.658  1.00  1.220          H  
ATOM   3403 3HD1 ILE A 211       6.614  23.346   4.660  1.00  1.220          H  
ATOM   3404  N   GLU A 212       7.498  21.147  -0.049  1.00  0.810          N  
ATOM   3405  CA  GLU A 212       8.389  20.695  -1.119  1.00  0.900          C  
ATOM   3406  C   GLU A 212       9.201  21.876  -1.670  1.00  0.930          C  
ATOM   3407  O   GLU A 212      10.389  21.750  -1.972  1.00  1.050          O  
ATOM   3408  CB  GLU A 212       7.578  20.041  -2.243  1.00  1.220          C  
ATOM   3409  CG  GLU A 212       6.964  18.704  -1.855  1.00  1.220          C  
ATOM   3410  CD  GLU A 212       6.158  18.031  -2.945  1.00  1.220          C  
ATOM   3411  OE1 GLU A 212       6.137  18.527  -4.046  1.00  1.220          O  
ATOM   3412  OE2 GLU A 212       5.541  17.012  -2.657  1.00  1.220          O  
ATOM   3413  H   GLU A 212       6.474  21.023  -0.089  1.00  0.970          H  
ATOM   3414  HA  GLU A 212       9.083  19.960  -0.708  1.00  1.080          H  
ATOM   3415 1HB  GLU A 212       6.764  20.705  -2.529  1.00  1.470          H  
ATOM   3416 2HB  GLU A 212       8.203  19.910  -3.117  1.00  1.470          H  
ATOM   3417 1HG  GLU A 212       7.775  18.044  -1.572  1.00  1.470          H  
ATOM   3418 2HG  GLU A 212       6.337  18.857  -0.984  1.00  1.470          H  
ATOM   3419  N   ARG A 213       8.574  23.045  -1.751  1.00  0.850          N  
ATOM   3420  CA  ARG A 213       9.276  24.226  -2.230  1.00  0.900          C  
ATOM   3421  C   ARG A 213      10.033  24.948  -1.108  1.00  0.930          C  
ATOM   3422  O   ARG A 213      11.120  25.485  -1.333  1.00  0.990          O  
ATOM   3423  CB  ARG A 213       8.298  25.199  -2.871  1.00  1.240          C  
ATOM   3424  CG  ARG A 213       7.614  24.736  -4.161  1.00  1.240          C  
ATOM   3425  CD  ARG A 213       8.541  24.672  -5.320  1.00  1.240          C  
ATOM   3426  NE  ARG A 213       7.836  24.304  -6.544  1.00  1.240          N  
ATOM   3427  CZ  ARG A 213       8.421  24.035  -7.732  1.00  1.240          C  
ATOM   3428  NH1 ARG A 213       9.730  24.099  -7.865  1.00  1.240          N  
ATOM   3429  NH2 ARG A 213       7.667  23.704  -8.771  1.00  1.240          N  
ATOM   3430  H   ARG A 213       7.577  23.080  -1.518  1.00  1.020          H  
ATOM   3431  HA  ARG A 213      10.005  23.911  -2.972  1.00  1.080          H  
ATOM   3432 1HB  ARG A 213       7.519  25.443  -2.150  1.00  1.490          H  
ATOM   3433 2HB  ARG A 213       8.815  26.108  -3.099  1.00  1.490          H  
ATOM   3434 1HG  ARG A 213       7.212  23.735  -4.010  1.00  1.490          H  
ATOM   3435 2HG  ARG A 213       6.802  25.421  -4.407  1.00  1.490          H  
ATOM   3436 1HD  ARG A 213       9.004  25.650  -5.469  1.00  1.490          H  
ATOM   3437 2HD  ARG A 213       9.306  23.924  -5.136  1.00  1.490          H  
ATOM   3438  HE  ARG A 213       6.828  24.241  -6.495  1.00  1.490          H  
ATOM   3439 1HH1 ARG A 213      10.310  24.354  -7.082  1.00  1.490          H  
ATOM   3440 2HH1 ARG A 213      10.158  23.899  -8.758  1.00  1.490          H  
ATOM   3441 1HH2 ARG A 213       6.663  23.654  -8.672  1.00  1.490          H  
ATOM   3442 2HH2 ARG A 213       8.094  23.502  -9.663  1.00  1.490          H  
ATOM   3443  N   ALA A 214       9.443  25.002   0.086  1.00  0.910          N  
ATOM   3444  CA  ALA A 214      10.015  25.724   1.205  1.00  0.960          C  
ATOM   3445  C   ALA A 214      11.304  25.143   1.741  1.00  1.000          C  
ATOM   3446  O   ALA A 214      12.231  25.880   2.077  1.00  1.060          O  
ATOM   3447  CB  ALA A 214       9.005  25.775   2.346  1.00  1.320          C  
ATOM   3448  H   ALA A 214       8.552  24.539   0.227  1.00  1.090          H  
ATOM   3449  HA  ALA A 214      10.243  26.711   0.838  1.00  1.150          H  
ATOM   3450 1HB  ALA A 214       9.405  26.343   3.177  1.00  1.590          H  
ATOM   3451 2HB  ALA A 214       8.089  26.241   1.995  1.00  1.590          H  
ATOM   3452 3HB  ALA A 214       8.795  24.772   2.675  1.00  1.590          H  
ATOM   3453  N   TYR A 215      11.380  23.832   1.837  1.00  0.970          N  
ATOM   3454  CA  TYR A 215      12.568  23.240   2.399  1.00  1.010          C  
ATOM   3455  C   TYR A 215      13.266  22.332   1.389  1.00  1.030          C  
ATOM   3456  O   TYR A 215      14.489  22.172   1.448  1.00  1.110          O  
ATOM   3457  CB  TYR A 215      12.173  22.544   3.659  1.00  1.400          C  
ATOM   3458  CG  TYR A 215      11.513  23.432   4.673  1.00  1.400          C  
ATOM   3459  CD1 TYR A 215      10.141  23.336   4.836  1.00  1.400          C  
ATOM   3460  CD2 TYR A 215      12.236  24.337   5.424  1.00  1.400          C  
ATOM   3461  CE1 TYR A 215       9.499  24.132   5.742  1.00  1.400          C  
ATOM   3462  CE2 TYR A 215      11.579  25.141   6.337  1.00  1.400          C  
ATOM   3463  CZ  TYR A 215      10.212  25.031   6.488  1.00  1.400          C  
ATOM   3464  OH  TYR A 215       9.540  25.813   7.378  1.00  1.400          O  
ATOM   3465  H   TYR A 215      10.589  23.245   1.569  1.00  1.160          H  
ATOM   3466  HA  TYR A 215      13.271  24.032   2.654  1.00  1.210          H  
ATOM   3467 1HB  TYR A 215      11.458  21.888   3.363  1.00  1.680          H  
ATOM   3468 2HB  TYR A 215      13.008  22.008   4.109  1.00  1.680          H  
ATOM   3469  HD1 TYR A 215       9.576  22.631   4.239  1.00  1.680          H  
ATOM   3470  HD2 TYR A 215      13.316  24.420   5.298  1.00  1.680          H  
ATOM   3471  HE1 TYR A 215       8.430  24.065   5.873  1.00  1.680          H  
ATOM   3472  HE2 TYR A 215      12.141  25.861   6.936  1.00  1.680          H  
ATOM   3473  HH  TYR A 215      10.157  26.376   7.852  1.00  1.680          H  
ATOM   3474  N   GLY A 216      12.499  21.764   0.453  1.00  1.010          N  
ATOM   3475  CA  GLY A 216      13.065  20.917  -0.597  1.00  1.030          C  
ATOM   3476  C   GLY A 216      12.461  19.523  -0.690  1.00  0.930          C  
ATOM   3477  O   GLY A 216      11.784  19.045   0.210  1.00  0.890          O  
ATOM   3478  H   GLY A 216      11.487  21.894   0.507  1.00  1.210          H  
ATOM   3479 1HA  GLY A 216      12.914  21.421  -1.552  1.00  1.240          H  
ATOM   3480 2HA  GLY A 216      14.137  20.849  -0.466  1.00  1.240          H  
ATOM   3481  N   LEU A 217      12.753  18.817  -1.776  1.00  0.910          N  
ATOM   3482  CA  LEU A 217      12.180  17.486  -1.951  1.00  0.840          C  
ATOM   3483  C   LEU A 217      12.896  16.454  -1.097  1.00  0.800          C  
ATOM   3484  O   LEU A 217      12.395  15.353  -0.884  1.00  0.770          O  
ATOM   3485  CB  LEU A 217      12.249  17.056  -3.424  1.00  1.200          C  
ATOM   3486  CG  LEU A 217      11.414  17.888  -4.439  1.00  1.200          C  
ATOM   3487  CD1 LEU A 217      11.719  17.395  -5.847  1.00  1.200          C  
ATOM   3488  CD2 LEU A 217       9.919  17.748  -4.132  1.00  1.200          C  
ATOM   3489  H   LEU A 217      13.347  19.221  -2.489  1.00  1.090          H  
ATOM   3490  HA  LEU A 217      11.145  17.506  -1.619  1.00  1.010          H  
ATOM   3491 1HB  LEU A 217      13.289  17.092  -3.741  1.00  1.440          H  
ATOM   3492 2HB  LEU A 217      11.910  16.021  -3.490  1.00  1.440          H  
ATOM   3493  HG  LEU A 217      11.696  18.938  -4.374  1.00  1.440          H  
ATOM   3494 1HD1 LEU A 217      11.147  17.978  -6.569  1.00  1.440          H  
ATOM   3495 2HD1 LEU A 217      12.784  17.510  -6.054  1.00  1.440          H  
ATOM   3496 3HD1 LEU A 217      11.446  16.343  -5.933  1.00  1.440          H  
ATOM   3497 1HD2 LEU A 217       9.339  18.330  -4.850  1.00  1.440          H  
ATOM   3498 2HD2 LEU A 217       9.623  16.701  -4.199  1.00  1.440          H  
ATOM   3499 3HD2 LEU A 217       9.706  18.112  -3.141  1.00  1.440          H  
ATOM   3500  N   GLN A 218      14.041  16.827  -0.536  1.00  0.860          N  
ATOM   3501  CA  GLN A 218      14.824  15.911   0.279  1.00  0.900          C  
ATOM   3502  C   GLN A 218      14.128  15.649   1.614  1.00  0.830          C  
ATOM   3503  O   GLN A 218      14.560  14.785   2.374  1.00  0.840          O  
ATOM   3504  CB  GLN A 218      16.246  16.441   0.501  1.00  1.240          C  
ATOM   3505  CG  GLN A 218      16.340  17.586   1.464  1.00  1.240          C  
ATOM   3506  CD  GLN A 218      15.951  18.870   0.851  1.00  1.240          C  
ATOM   3507  OE1 GLN A 218      15.672  18.948  -0.361  1.00  1.240          O  
ATOM   3508  NE2 GLN A 218      15.883  19.888   1.675  1.00  1.240          N  
ATOM   3509  H   GLN A 218      14.402  17.764  -0.719  1.00  1.030          H  
ATOM   3510  HA  GLN A 218      14.896  14.960  -0.249  1.00  1.080          H  
ATOM   3511 1HB  GLN A 218      16.870  15.636   0.889  1.00  1.490          H  
ATOM   3512 2HB  GLN A 218      16.675  16.752  -0.450  1.00  1.490          H  
ATOM   3513 1HG  GLN A 218      15.733  17.408   2.327  1.00  1.490          H  
ATOM   3514 2HG  GLN A 218      17.379  17.676   1.774  1.00  1.490          H  
ATOM   3515 1HE2 GLN A 218      15.568  20.801   1.356  1.00  1.490          H  
ATOM   3516 2HE2 GLN A 218      16.103  19.770   2.642  1.00  1.490          H  
ATOM   3517  N   ILE A 219      13.078  16.417   1.926  1.00  0.800          N  
ATOM   3518  CA  ILE A 219      12.339  16.188   3.150  1.00  0.770          C  
ATOM   3519  C   ILE A 219      10.915  15.696   2.917  1.00  0.750          C  
ATOM   3520  O   ILE A 219      10.088  15.834   3.824  1.00  0.790          O  
ATOM   3521  CB  ILE A 219      12.182  17.433   4.005  1.00  1.090          C  
ATOM   3522  CG1 ILE A 219      11.476  18.432   3.142  1.00  1.090          C  
ATOM   3523  CG2 ILE A 219      13.532  17.924   4.538  1.00  1.090          C  
ATOM   3524  CD1 ILE A 219      10.889  19.444   3.782  1.00  1.090          C  
ATOM   3525  H   ILE A 219      12.757  17.142   1.274  1.00  0.960          H  
ATOM   3526  HA  ILE A 219      12.869  15.443   3.735  1.00  0.920          H  
ATOM   3527  HB  ILE A 219      11.541  17.208   4.858  1.00  1.310          H  
ATOM   3528 1HG1 ILE A 219      12.217  18.873   2.498  1.00  1.310          H  
ATOM   3529 2HG1 ILE A 219      10.741  17.980   2.554  1.00  1.310          H  
ATOM   3530 1HG2 ILE A 219      13.405  18.809   5.157  1.00  1.310          H  
ATOM   3531 2HG2 ILE A 219      13.980  17.132   5.141  1.00  1.310          H  
ATOM   3532 3HG2 ILE A 219      14.177  18.161   3.716  1.00  1.310          H  
ATOM   3533 1HD1 ILE A 219      10.451  20.080   3.031  1.00  1.310          H  
ATOM   3534 2HD1 ILE A 219      10.114  19.038   4.426  1.00  1.310          H  
ATOM   3535 3HD1 ILE A 219      11.619  19.963   4.348  1.00  1.310          H  
ATOM   3536  N   THR A 220      10.572  15.201   1.722  1.00  0.740          N  
ATOM   3537  CA  THR A 220       9.216  14.669   1.571  1.00  0.730          C  
ATOM   3538  C   THR A 220       9.252  13.314   0.898  1.00  0.760          C  
ATOM   3539  O   THR A 220      10.184  12.982   0.161  1.00  0.810          O  
ATOM   3540  CB  THR A 220       8.247  15.571   0.746  1.00  1.030          C  
ATOM   3541  OG1 THR A 220       8.685  15.648  -0.613  1.00  1.030          O  
ATOM   3542  CG2 THR A 220       8.184  16.988   1.306  1.00  1.030          C  
ATOM   3543  H   THR A 220      11.239  15.150   0.941  1.00  0.890          H  
ATOM   3544  HA  THR A 220       8.782  14.526   2.556  1.00  0.880          H  
ATOM   3545  HB  THR A 220       7.250  15.126   0.784  1.00  1.230          H  
ATOM   3546  HG1 THR A 220       7.983  16.031  -1.155  1.00  1.230          H  
ATOM   3547 1HG2 THR A 220       7.491  17.580   0.734  1.00  1.230          H  
ATOM   3548 2HG2 THR A 220       7.861  16.958   2.336  1.00  1.230          H  
ATOM   3549 3HG2 THR A 220       9.155  17.429   1.241  1.00  1.230          H  
ATOM   3550  N   LYS A 221       8.209  12.535   1.129  1.00  0.730          N  
ATOM   3551  CA  LYS A 221       8.059  11.235   0.484  1.00  0.740          C  
ATOM   3552  C   LYS A 221       6.583  10.928   0.283  1.00  0.690          C  
ATOM   3553  O   LYS A 221       5.772  11.168   1.163  1.00  0.640          O  
ATOM   3554  CB  LYS A 221       8.790  10.156   1.290  1.00  1.030          C  
ATOM   3555  CG  LYS A 221       8.713   8.746   0.718  1.00  1.030          C  
ATOM   3556  CD  LYS A 221       9.377   7.705   1.633  1.00  1.030          C  
ATOM   3557  CE  LYS A 221      10.896   7.735   1.587  1.00  1.030          C  
ATOM   3558  NZ  LYS A 221      11.475   6.637   2.403  1.00  1.030          N  
ATOM   3559  H   LYS A 221       7.497  12.881   1.783  1.00  0.880          H  
ATOM   3560  HA  LYS A 221       8.515  11.283  -0.507  1.00  0.890          H  
ATOM   3561 1HB  LYS A 221       9.838  10.422   1.316  1.00  1.240          H  
ATOM   3562 2HB  LYS A 221       8.451  10.142   2.297  1.00  1.240          H  
ATOM   3563 1HG  LYS A 221       7.679   8.457   0.608  1.00  1.240          H  
ATOM   3564 2HG  LYS A 221       9.186   8.723  -0.264  1.00  1.240          H  
ATOM   3565 1HD  LYS A 221       9.053   7.880   2.665  1.00  1.240          H  
ATOM   3566 2HD  LYS A 221       9.036   6.710   1.342  1.00  1.240          H  
ATOM   3567 1HE  LYS A 221      11.229   7.627   0.558  1.00  1.240          H  
ATOM   3568 2HE  LYS A 221      11.257   8.678   1.980  1.00  1.240          H  
ATOM   3569 1HZ  LYS A 221      12.480   6.673   2.370  1.00  1.240          H  
ATOM   3570 2HZ  LYS A 221      11.166   6.750   3.388  1.00  1.240          H  
ATOM   3571 3HZ  LYS A 221      11.157   5.748   2.057  1.00  1.240          H  
ATOM   3572  N   GLU A 222       6.227  10.368  -0.864  1.00  0.700          N  
ATOM   3573  CA  GLU A 222       4.826  10.073  -1.157  1.00  0.660          C  
ATOM   3574  C   GLU A 222       4.143   9.127  -0.176  1.00  0.610          C  
ATOM   3575  O   GLU A 222       2.961   9.293   0.124  1.00  0.590          O  
ATOM   3576  CB  GLU A 222       4.725   9.452  -2.555  1.00  0.940          C  
ATOM   3577  CG  GLU A 222       5.089  10.390  -3.693  1.00  0.940          C  
ATOM   3578  CD  GLU A 222       6.572  10.522  -3.918  1.00  0.940          C  
ATOM   3579  OE1 GLU A 222       7.326   9.874  -3.215  1.00  0.940          O  
ATOM   3580  OE2 GLU A 222       6.954  11.274  -4.776  1.00  0.940          O  
ATOM   3581  H   GLU A 222       6.936  10.169  -1.577  1.00  0.840          H  
ATOM   3582  HA  GLU A 222       4.279  11.015  -1.145  1.00  0.790          H  
ATOM   3583 1HB  GLU A 222       5.372   8.577  -2.611  1.00  1.130          H  
ATOM   3584 2HB  GLU A 222       3.703   9.108  -2.720  1.00  1.130          H  
ATOM   3585 1HG  GLU A 222       4.620  10.036  -4.610  1.00  1.130          H  
ATOM   3586 2HG  GLU A 222       4.686  11.356  -3.466  1.00  1.130          H  
ATOM   3587  N   GLN A 223       4.864   8.128   0.305  1.00  0.610          N  
ATOM   3588  CA  GLN A 223       4.257   7.173   1.208  1.00  0.550          C  
ATOM   3589  C   GLN A 223       5.246   6.493   2.131  1.00  0.590          C  
ATOM   3590  O   GLN A 223       6.424   6.333   1.800  1.00  0.630          O  
ATOM   3591  CB  GLN A 223       3.496   6.120   0.404  1.00  0.790          C  
ATOM   3592  CG  GLN A 223       4.361   5.282  -0.514  1.00  0.790          C  
ATOM   3593  CD  GLN A 223       3.536   4.318  -1.326  1.00  0.790          C  
ATOM   3594  OE1 GLN A 223       2.453   4.664  -1.806  1.00  0.790          O  
ATOM   3595  NE2 GLN A 223       4.034   3.099  -1.491  1.00  0.790          N  
ATOM   3596  H   GLN A 223       5.827   8.034   0.026  1.00  0.730          H  
ATOM   3597  HA  GLN A 223       3.551   7.712   1.826  1.00  0.660          H  
ATOM   3598 1HB  GLN A 223       2.971   5.452   1.088  1.00  0.950          H  
ATOM   3599 2HB  GLN A 223       2.745   6.610  -0.207  1.00  0.950          H  
ATOM   3600 1HG  GLN A 223       4.894   5.943  -1.199  1.00  0.950          H  
ATOM   3601 2HG  GLN A 223       5.068   4.708   0.081  1.00  0.950          H  
ATOM   3602 1HE2 GLN A 223       3.521   2.417  -2.024  1.00  0.950          H  
ATOM   3603 2HE2 GLN A 223       4.916   2.855  -1.089  1.00  0.950          H  
ATOM   3604  N   THR A 224       4.741   6.000   3.257  1.00  0.580          N  
ATOM   3605  CA  THR A 224       5.603   5.250   4.167  1.00  0.610          C  
ATOM   3606  C   THR A 224       4.830   4.212   4.966  1.00  0.580          C  
ATOM   3607  O   THR A 224       3.622   4.343   5.188  1.00  0.540          O  
ATOM   3608  CB  THR A 224       6.329   6.184   5.160  1.00  0.840          C  
ATOM   3609  OG1 THR A 224       7.355   5.449   5.831  1.00  0.840          O  
ATOM   3610  CG2 THR A 224       5.334   6.701   6.232  1.00  0.840          C  
ATOM   3611  H   THR A 224       3.753   6.184   3.456  1.00  0.700          H  
ATOM   3612  HA  THR A 224       6.356   4.725   3.578  1.00  0.730          H  
ATOM   3613  HB  THR A 224       6.768   7.019   4.616  1.00  1.010          H  
ATOM   3614  HG1 THR A 224       7.910   6.062   6.337  1.00  1.010          H  
ATOM   3615 1HG2 THR A 224       5.862   7.361   6.924  1.00  1.010          H  
ATOM   3616 2HG2 THR A 224       4.533   7.244   5.743  1.00  1.010          H  
ATOM   3617 3HG2 THR A 224       4.904   5.879   6.797  1.00  1.010          H  
ATOM   3618  N   GLU A 225       5.523   3.159   5.379  1.00  0.600          N  
ATOM   3619  CA  GLU A 225       4.930   2.162   6.265  1.00  0.590          C  
ATOM   3620  C   GLU A 225       4.705   2.818   7.613  1.00  0.580          C  
ATOM   3621  O   GLU A 225       5.584   3.530   8.087  1.00  0.580          O  
ATOM   3622  CB  GLU A 225       5.827   0.936   6.415  1.00  0.830          C  
ATOM   3623  CG  GLU A 225       5.190  -0.193   7.218  1.00  0.830          C  
ATOM   3624  CD  GLU A 225       6.030  -1.406   7.295  1.00  0.830          C  
ATOM   3625  OE1 GLU A 225       7.056  -1.442   6.664  1.00  0.830          O  
ATOM   3626  OE2 GLU A 225       5.653  -2.321   7.996  1.00  0.830          O  
ATOM   3627  H   GLU A 225       6.504   3.098   5.130  1.00  0.720          H  
ATOM   3628  HA  GLU A 225       3.969   1.846   5.876  1.00  0.710          H  
ATOM   3629 1HB  GLU A 225       6.095   0.555   5.437  1.00  1.000          H  
ATOM   3630 2HB  GLU A 225       6.747   1.223   6.920  1.00  1.000          H  
ATOM   3631 1HG  GLU A 225       4.996   0.150   8.236  1.00  1.000          H  
ATOM   3632 2HG  GLU A 225       4.230  -0.447   6.762  1.00  1.000          H  
ATOM   3633  N   ILE A 226       3.566   2.572   8.242  1.00  0.570          N  
ATOM   3634  CA  ILE A 226       3.307   3.142   9.563  1.00  0.560          C  
ATOM   3635  C   ILE A 226       3.632   2.117  10.632  1.00  0.570          C  
ATOM   3636  O   ILE A 226       3.133   0.993  10.615  1.00  0.610          O  
ATOM   3637  CB  ILE A 226       1.856   3.624   9.713  1.00  0.790          C  
ATOM   3638  CG1 ILE A 226       1.602   4.700   8.651  1.00  0.790          C  
ATOM   3639  CG2 ILE A 226       1.635   4.196  11.170  1.00  0.790          C  
ATOM   3640  CD1 ILE A 226       0.178   5.114   8.480  1.00  0.790          C  
ATOM   3641  H   ILE A 226       2.888   1.963   7.779  1.00  0.680          H  
ATOM   3642  HA  ILE A 226       3.962   3.999   9.712  1.00  0.670          H  
ATOM   3643  HB  ILE A 226       1.171   2.795   9.528  1.00  0.950          H  
ATOM   3644 1HG1 ILE A 226       2.180   5.554   8.916  1.00  0.950          H  
ATOM   3645 2HG1 ILE A 226       1.956   4.331   7.685  1.00  0.950          H  
ATOM   3646 1HG2 ILE A 226       0.617   4.543  11.293  1.00  0.950          H  
ATOM   3647 2HG2 ILE A 226       1.823   3.419  11.907  1.00  0.950          H  
ATOM   3648 3HG2 ILE A 226       2.324   5.030  11.349  1.00  0.950          H  
ATOM   3649 1HD1 ILE A 226       0.123   5.872   7.711  1.00  0.950          H  
ATOM   3650 2HD1 ILE A 226      -0.412   4.251   8.184  1.00  0.950          H  
ATOM   3651 3HD1 ILE A 226      -0.212   5.523   9.404  1.00  0.950          H  
ATOM   3652  N   GLN A 227       4.520   2.479  11.547  1.00  0.550          N  
ATOM   3653  CA  GLN A 227       4.934   1.541  12.580  1.00  0.580          C  
ATOM   3654  C   GLN A 227       4.482   1.987  13.969  1.00  0.580          C  
ATOM   3655  O   GLN A 227       4.182   1.148  14.837  1.00  0.630          O  
ATOM   3656  CB  GLN A 227       6.456   1.425  12.584  1.00  0.800          C  
ATOM   3657  CG  GLN A 227       7.102   0.872  11.303  1.00  0.800          C  
ATOM   3658  CD  GLN A 227       8.660   0.832  11.397  1.00  0.800          C  
ATOM   3659  OE1 GLN A 227       9.226   0.409  12.411  1.00  0.800          O  
ATOM   3660  NE2 GLN A 227       9.339   1.272  10.349  1.00  0.800          N  
ATOM   3661  H   GLN A 227       4.895   3.431  11.533  1.00  0.660          H  
ATOM   3662  HA  GLN A 227       4.493   0.567  12.372  1.00  0.700          H  
ATOM   3663 1HB  GLN A 227       6.853   2.398  12.776  1.00  0.960          H  
ATOM   3664 2HB  GLN A 227       6.754   0.788  13.392  1.00  0.960          H  
ATOM   3665 1HG  GLN A 227       6.734  -0.139  11.128  1.00  0.960          H  
ATOM   3666 2HG  GLN A 227       6.822   1.514  10.463  1.00  0.960          H  
ATOM   3667 1HE2 GLN A 227      10.345   1.272  10.352  1.00  0.960          H  
ATOM   3668 2HE2 GLN A 227       8.857   1.608   9.542  1.00  0.960          H  
ATOM   3669  N   LEU A 228       4.454   3.310  14.159  1.00  0.550          N  
ATOM   3670  CA  LEU A 228       4.186   3.937  15.445  1.00  0.570          C  
ATOM   3671  C   LEU A 228       3.187   5.089  15.330  1.00  0.610          C  
ATOM   3672  O   LEU A 228       3.241   5.869  14.379  1.00  0.630          O  
ATOM   3673  CB  LEU A 228       5.543   4.421  16.020  1.00  0.790          C  
ATOM   3674  CG  LEU A 228       5.582   5.254  17.361  1.00  0.790          C  
ATOM   3675  CD1 LEU A 228       5.128   4.420  18.550  1.00  0.790          C  
ATOM   3676  CD2 LEU A 228       7.020   5.735  17.579  1.00  0.790          C  
ATOM   3677  H   LEU A 228       4.693   3.923  13.377  1.00  0.660          H  
ATOM   3678  HA  LEU A 228       3.759   3.189  16.111  1.00  0.680          H  
ATOM   3679 1HB  LEU A 228       6.157   3.534  16.187  1.00  0.950          H  
ATOM   3680 2HB  LEU A 228       6.031   5.011  15.251  1.00  0.950          H  
ATOM   3681  HG  LEU A 228       4.918   6.107  17.280  1.00  0.950          H  
ATOM   3682 1HD1 LEU A 228       5.172   5.023  19.457  1.00  0.950          H  
ATOM   3683 2HD1 LEU A 228       4.114   4.094  18.398  1.00  0.950          H  
ATOM   3684 3HD1 LEU A 228       5.777   3.555  18.658  1.00  0.950          H  
ATOM   3685 1HD2 LEU A 228       7.084   6.325  18.494  1.00  0.950          H  
ATOM   3686 2HD2 LEU A 228       7.680   4.883  17.657  1.00  0.950          H  
ATOM   3687 3HD2 LEU A 228       7.310   6.337  16.741  1.00  0.950          H  
ATOM   3688  N   ALA A 229       2.230   5.140  16.243  1.00  0.620          N  
ATOM   3689  CA  ALA A 229       1.291   6.240  16.324  1.00  0.660          C  
ATOM   3690  C   ALA A 229       1.558   6.990  17.620  1.00  0.650          C  
ATOM   3691  O   ALA A 229       1.776   6.369  18.671  1.00  0.660          O  
ATOM   3692  CB  ALA A 229      -0.143   5.735  16.266  1.00  0.910          C  
ATOM   3693  H   ALA A 229       2.170   4.410  16.948  1.00  0.740          H  
ATOM   3694  HA  ALA A 229       1.467   6.920  15.495  1.00  0.790          H  
ATOM   3695 1HB  ALA A 229      -0.828   6.584  16.333  1.00  1.090          H  
ATOM   3696 2HB  ALA A 229      -0.304   5.213  15.326  1.00  1.090          H  
ATOM   3697 3HB  ALA A 229      -0.317   5.053  17.093  1.00  1.090          H  
ATOM   3698  N   ILE A 230       1.534   8.315  17.544  1.00  0.640          N  
ATOM   3699  CA  ILE A 230       1.763   9.139  18.717  1.00  0.650          C  
ATOM   3700  C   ILE A 230       0.648  10.140  18.924  1.00  0.640          C  
ATOM   3701  O   ILE A 230       0.385  10.970  18.054  1.00  0.650          O  
ATOM   3702  CB  ILE A 230       3.115   9.871  18.652  1.00  0.910          C  
ATOM   3703  CG1 ILE A 230       4.259   8.824  18.555  1.00  0.910          C  
ATOM   3704  CG2 ILE A 230       3.266  10.815  19.833  1.00  0.910          C  
ATOM   3705  CD1 ILE A 230       5.647   9.402  18.409  1.00  0.910          C  
ATOM   3706  H   ILE A 230       1.316   8.749  16.643  1.00  0.770          H  
ATOM   3707  HA  ILE A 230       1.792   8.488  19.578  1.00  0.780          H  
ATOM   3708  HB  ILE A 230       3.154  10.445  17.751  1.00  1.090          H  
ATOM   3709 1HG1 ILE A 230       4.214   8.168  19.400  1.00  1.090          H  
ATOM   3710 2HG1 ILE A 230       4.079   8.234  17.670  1.00  1.090          H  
ATOM   3711 1HG2 ILE A 230       4.198  11.330  19.759  1.00  1.090          H  
ATOM   3712 2HG2 ILE A 230       2.469  11.553  19.836  1.00  1.090          H  
ATOM   3713 3HG2 ILE A 230       3.224  10.255  20.761  1.00  1.090          H  
ATOM   3714 1HD1 ILE A 230       6.368   8.597  18.301  1.00  1.090          H  
ATOM   3715 2HD1 ILE A 230       5.664  10.018  17.538  1.00  1.090          H  
ATOM   3716 3HD1 ILE A 230       5.914   9.993  19.276  1.00  1.090          H  
ATOM   3717  N   SER A 231       0.041  10.097  20.094  1.00  0.650          N  
ATOM   3718  CA  SER A 231      -1.047  11.003  20.425  1.00  0.680          C  
ATOM   3719  C   SER A 231      -0.569  12.214  21.213  1.00  0.720          C  
ATOM   3720  O   SER A 231       0.140  12.087  22.216  1.00  0.780          O  
ATOM   3721  CB  SER A 231      -2.114  10.261  21.168  1.00  0.940          C  
ATOM   3722  OG  SER A 231      -3.106  11.110  21.617  1.00  0.940          O  
ATOM   3723  H   SER A 231       0.353   9.394  20.771  1.00  0.780          H  
ATOM   3724  HA  SER A 231      -1.484  11.360  19.495  1.00  0.820          H  
ATOM   3725 1HB  SER A 231      -2.550   9.524  20.509  1.00  1.130          H  
ATOM   3726 2HB  SER A 231      -1.675   9.744  21.994  1.00  1.130          H  
ATOM   3727  HG  SER A 231      -3.770  10.536  22.010  1.00  1.130          H  
ATOM   3728  N   LEU A 232      -0.911  13.400  20.739  1.00  0.700          N  
ATOM   3729  CA  LEU A 232      -0.528  14.635  21.391  1.00  0.760          C  
ATOM   3730  C   LEU A 232      -1.725  15.107  22.192  1.00  0.810          C  
ATOM   3731  O   LEU A 232      -2.775  15.439  21.627  1.00  0.890          O  
ATOM   3732  CB  LEU A 232      -0.128  15.699  20.353  1.00  1.040          C  
ATOM   3733  CG  LEU A 232       0.940  15.287  19.291  1.00  1.040          C  
ATOM   3734  CD1 LEU A 232       1.265  16.512  18.430  1.00  1.040          C  
ATOM   3735  CD2 LEU A 232       2.177  14.704  19.939  1.00  1.040          C  
ATOM   3736  H   LEU A 232      -1.481  13.437  19.900  1.00  0.840          H  
ATOM   3737  HA  LEU A 232       0.293  14.453  22.086  1.00  0.910          H  
ATOM   3738 1HB  LEU A 232      -1.023  15.972  19.804  1.00  1.250          H  
ATOM   3739 2HB  LEU A 232       0.229  16.577  20.864  1.00  1.250          H  
ATOM   3740  HG  LEU A 232       0.501  14.527  18.634  1.00  1.250          H  
ATOM   3741 1HD1 LEU A 232       1.976  16.236  17.653  1.00  1.250          H  
ATOM   3742 2HD1 LEU A 232       0.359  16.880  17.981  1.00  1.250          H  
ATOM   3743 3HD1 LEU A 232       1.695  17.298  19.051  1.00  1.250          H  
ATOM   3744 1HD2 LEU A 232       2.878  14.413  19.169  1.00  1.250          H  
ATOM   3745 2HD2 LEU A 232       2.637  15.428  20.585  1.00  1.250          H  
ATOM   3746 3HD2 LEU A 232       1.910  13.826  20.519  1.00  1.250          H  
ATOM   3747  N   LEU A 233      -1.605  15.083  23.506  1.00  0.820          N  
ATOM   3748  CA  LEU A 233      -2.734  15.419  24.351  1.00  0.920          C  
ATOM   3749  C   LEU A 233      -2.414  16.570  25.284  1.00  0.940          C  
ATOM   3750  O   LEU A 233      -1.329  16.607  25.853  1.00  1.050          O  
ATOM   3751  CB  LEU A 233      -3.100  14.172  25.147  1.00  1.250          C  
ATOM   3752  CG  LEU A 233      -3.472  12.916  24.335  1.00  1.250          C  
ATOM   3753  CD1 LEU A 233      -3.605  11.737  25.288  1.00  1.250          C  
ATOM   3754  CD2 LEU A 233      -4.776  13.145  23.568  1.00  1.250          C  
ATOM   3755  H   LEU A 233      -0.710  14.811  23.933  1.00  0.980          H  
ATOM   3756  HA  LEU A 233      -3.568  15.728  23.727  1.00  1.100          H  
ATOM   3757 1HB  LEU A 233      -2.236  13.902  25.737  1.00  1.500          H  
ATOM   3758 2HB  LEU A 233      -3.926  14.414  25.804  1.00  1.500          H  
ATOM   3759  HG  LEU A 233      -2.671  12.687  23.631  1.00  1.500          H  
ATOM   3760 1HD1 LEU A 233      -3.851  10.839  24.721  1.00  1.500          H  
ATOM   3761 2HD1 LEU A 233      -2.666  11.584  25.811  1.00  1.500          H  
ATOM   3762 3HD1 LEU A 233      -4.393  11.933  26.010  1.00  1.500          H  
ATOM   3763 1HD2 LEU A 233      -5.024  12.247  23.008  1.00  1.500          H  
ATOM   3764 2HD2 LEU A 233      -5.580  13.365  24.269  1.00  1.500          H  
ATOM   3765 3HD2 LEU A 233      -4.665  13.970  22.871  1.00  1.500          H  
ATOM   3766  N   SER A 234      -3.348  17.478  25.517  1.00  1.110          N  
ATOM   3767  CA  SER A 234      -3.019  18.544  26.469  1.00  1.220          C  
ATOM   3768  C   SER A 234      -3.193  17.958  27.847  1.00  1.210          C  
ATOM   3769  O   SER A 234      -4.318  17.670  28.232  1.00  1.530          O  
ATOM   3770  CB  SER A 234      -3.919  19.746  26.288  1.00  1.660          C  
ATOM   3771  OG  SER A 234      -3.657  20.707  27.271  1.00  1.660          O  
ATOM   3772  H   SER A 234      -4.246  17.444  25.056  1.00  1.330          H  
ATOM   3773  HA  SER A 234      -1.983  18.851  26.353  1.00  1.460          H  
ATOM   3774 1HB  SER A 234      -3.755  20.177  25.306  1.00  2.000          H  
ATOM   3775 2HB  SER A 234      -4.960  19.436  26.344  1.00  2.000          H  
ATOM   3776  HG  SER A 234      -4.238  21.444  27.080  1.00  2.000          H  
ATOM   3777  N   LEU A 235      -2.097  17.701  28.589  1.00  1.390          N  
ATOM   3778  CA  LEU A 235      -2.311  16.944  29.835  1.00  1.660          C  
ATOM   3779  C   LEU A 235      -1.824  17.579  31.115  1.00  1.800          C  
ATOM   3780  O   LEU A 235      -0.624  17.674  31.370  1.00  2.160          O  
ATOM   3781  CB  LEU A 235      -1.688  15.551  29.732  1.00  2.220          C  
ATOM   3782  CG  LEU A 235      -2.207  14.602  28.602  1.00  2.220          C  
ATOM   3783  CD1 LEU A 235      -1.413  13.308  28.609  1.00  2.220          C  
ATOM   3784  CD2 LEU A 235      -3.687  14.277  28.773  1.00  2.220          C  
ATOM   3785  H   LEU A 235      -1.185  18.063  28.282  1.00  1.670          H  
ATOM   3786  HA  LEU A 235      -3.380  16.818  29.970  1.00  1.990          H  
ATOM   3787 1HB  LEU A 235      -0.647  15.696  29.576  1.00  2.660          H  
ATOM   3788 2HB  LEU A 235      -1.811  15.066  30.659  1.00  2.660          H  
ATOM   3789  HG  LEU A 235      -2.056  15.081  27.669  1.00  2.660          H  
ATOM   3790 1HD1 LEU A 235      -1.762  12.661  27.814  1.00  2.660          H  
ATOM   3791 2HD1 LEU A 235      -0.371  13.474  28.476  1.00  2.660          H  
ATOM   3792 3HD1 LEU A 235      -1.572  12.828  29.553  1.00  2.660          H  
ATOM   3793 1HD2 LEU A 235      -4.008  13.620  27.975  1.00  2.660          H  
ATOM   3794 2HD2 LEU A 235      -3.845  13.778  29.712  1.00  2.660          H  
ATOM   3795 3HD2 LEU A 235      -4.284  15.179  28.741  1.00  2.660          H  
ATOM   3796  N   GLU A 236      -2.784  17.928  31.964  1.00  2.190          N  
ATOM   3797  CA  GLU A 236      -2.488  18.558  33.242  1.00  2.730          C  
ATOM   3798  C   GLU A 236      -2.021  17.529  34.261  1.00  3.180          C  
ATOM   3799  O   GLU A 236      -2.648  16.463  34.405  1.00  3.300          O  
ATOM   3800  CB  GLU A 236      -3.716  19.282  33.795  1.00  3.610          C  
ATOM   3801  CG  GLU A 236      -4.197  20.472  32.985  1.00  3.610          C  
ATOM   3802  CD  GLU A 236      -5.323  21.188  33.680  1.00  3.610          C  
ATOM   3803  OE1 GLU A 236      -5.136  21.530  34.824  1.00  3.610          O  
ATOM   3804  OE2 GLU A 236      -6.372  21.360  33.103  1.00  3.610          O  
ATOM   3805  H   GLU A 236      -3.745  17.799  31.676  1.00  2.630          H  
ATOM   3806  HA  GLU A 236      -1.684  19.284  33.099  1.00  3.280          H  
ATOM   3807 1HB  GLU A 236      -4.544  18.577  33.868  1.00  4.330          H  
ATOM   3808 2HB  GLU A 236      -3.499  19.633  34.804  1.00  4.330          H  
ATOM   3809 1HG  GLU A 236      -3.366  21.163  32.843  1.00  4.330          H  
ATOM   3810 2HG  GLU A 236      -4.527  20.132  32.004  1.00  4.330          H  
ATOM   3811  N   GLU A 237      -1.008  17.907  35.052  1.00  3.890          N  
ATOM   3812  CA  GLU A 237      -0.394  17.045  36.063  1.00  4.610          C  
ATOM   3813  C   GLU A 237      -1.369  16.514  37.105  1.00  4.100          C  
ATOM   3814  O   GLU A 237      -1.219  15.388  37.590  1.00  4.140          O  
ATOM   3815  CB  GLU A 237       0.729  17.796  36.784  1.00  6.170          C  
ATOM   3816  CG  GLU A 237       1.928  18.163  35.909  1.00  6.170          C  
ATOM   3817  CD  GLU A 237       1.743  19.461  35.148  1.00  6.170          C  
ATOM   3818  OE1 GLU A 237       0.656  20.008  35.196  1.00  6.170          O  
ATOM   3819  OE2 GLU A 237       2.687  19.912  34.538  1.00  6.170          O  
ATOM   3820  H   GLU A 237      -0.582  18.829  34.895  1.00  4.670          H  
ATOM   3821  HA  GLU A 237       0.047  16.197  35.543  1.00  5.530          H  
ATOM   3822 1HB  GLU A 237       0.332  18.716  37.212  1.00  7.400          H  
ATOM   3823 2HB  GLU A 237       1.098  17.194  37.609  1.00  7.400          H  
ATOM   3824 1HG  GLU A 237       2.809  18.247  36.544  1.00  7.400          H  
ATOM   3825 2HG  GLU A 237       2.104  17.353  35.200  1.00  7.400          H  
ATOM   3826  N   LYS A 238      -2.445  17.255  37.374  1.00  3.980          N  
ATOM   3827  CA  LYS A 238      -3.413  16.809  38.366  1.00  3.790          C  
ATOM   3828  C   LYS A 238      -3.962  15.416  38.031  1.00  3.320          C  
ATOM   3829  O   LYS A 238      -4.341  14.674  38.938  1.00  3.770          O  
ATOM   3830  CB  LYS A 238      -4.549  17.834  38.471  1.00  5.380          C  
ATOM   3831  CG  LYS A 238      -5.438  17.935  37.224  1.00  5.380          C  
ATOM   3832  CD  LYS A 238      -6.463  19.062  37.339  1.00  5.380          C  
ATOM   3833  CE  LYS A 238      -7.341  19.133  36.090  1.00  5.380          C  
ATOM   3834  NZ  LYS A 238      -8.309  20.272  36.136  1.00  5.380          N  
ATOM   3835  H   LYS A 238      -2.537  18.172  36.956  1.00  4.780          H  
ATOM   3836  HA  LYS A 238      -2.911  16.745  39.332  1.00  4.550          H  
ATOM   3837 1HB  LYS A 238      -5.188  17.577  39.316  1.00  6.460          H  
ATOM   3838 2HB  LYS A 238      -4.129  18.820  38.663  1.00  6.460          H  
ATOM   3839 1HG  LYS A 238      -4.826  18.088  36.340  1.00  6.460          H  
ATOM   3840 2HG  LYS A 238      -5.987  17.008  37.106  1.00  6.460          H  
ATOM   3841 1HD  LYS A 238      -7.091  18.902  38.215  1.00  6.460          H  
ATOM   3842 2HD  LYS A 238      -5.942  20.016  37.447  1.00  6.460          H  
ATOM   3843 1HE  LYS A 238      -6.701  19.250  35.224  1.00  6.460          H  
ATOM   3844 2HE  LYS A 238      -7.896  18.202  35.991  1.00  6.460          H  
ATOM   3845 1HZ  LYS A 238      -8.852  20.277  35.283  1.00  6.460          H  
ATOM   3846 2HZ  LYS A 238      -8.922  20.167  36.927  1.00  6.460          H  
ATOM   3847 3HZ  LYS A 238      -7.811  21.155  36.216  1.00  6.460          H  
ATOM   3848  N   ASN A 239      -4.003  15.054  36.737  1.00  2.870          N  
ATOM   3849  CA  ASN A 239      -4.466  13.737  36.344  1.00  2.930          C  
ATOM   3850  C   ASN A 239      -3.329  12.927  35.711  1.00  3.050          C  
ATOM   3851  O   ASN A 239      -3.365  11.695  35.708  1.00  3.260          O  
ATOM   3852  CB  ASN A 239      -5.630  13.837  35.378  1.00  4.080          C  
ATOM   3853  CG  ASN A 239      -6.867  14.439  35.974  1.00  4.080          C  
ATOM   3854  OD1 ASN A 239      -7.233  14.184  37.126  1.00  4.080          O  
ATOM   3855  ND2 ASN A 239      -7.548  15.234  35.188  1.00  4.080          N  
ATOM   3856  H   ASN A 239      -3.694  15.693  36.005  1.00  3.440          H  
ATOM   3857  HA  ASN A 239      -4.790  13.197  37.233  1.00  3.520          H  
ATOM   3858 1HB  ASN A 239      -5.330  14.455  34.537  1.00  4.890          H  
ATOM   3859 2HB  ASN A 239      -5.866  12.847  34.988  1.00  4.890          H  
ATOM   3860 1HD2 ASN A 239      -8.392  15.657  35.518  1.00  4.890          H  
ATOM   3861 2HD2 ASN A 239      -7.233  15.412  34.255  1.00  4.890          H  
ATOM   3862  N   ASN A 240      -2.327  13.631  35.154  1.00  3.340          N  
ATOM   3863  CA  ASN A 240      -1.249  13.009  34.387  1.00  3.810          C  
ATOM   3864  C   ASN A 240       0.200  13.142  34.915  1.00  3.460          C  
ATOM   3865  O   ASN A 240       1.151  12.854  34.183  1.00  4.070          O  
ATOM   3866  CB  ASN A 240      -1.365  13.549  32.986  1.00  5.150          C  
ATOM   3867  CG  ASN A 240      -2.626  13.065  32.343  1.00  5.150          C  
ATOM   3868  OD1 ASN A 240      -2.707  11.947  31.823  1.00  5.150          O  
ATOM   3869  ND2 ASN A 240      -3.637  13.890  32.395  1.00  5.150          N  
ATOM   3870  H   ASN A 240      -2.359  14.649  35.183  1.00  4.010          H  
ATOM   3871  HA  ASN A 240      -1.459  11.940  34.350  1.00  4.570          H  
ATOM   3872 1HB  ASN A 240      -1.386  14.638  33.025  1.00  6.180          H  
ATOM   3873 2HB  ASN A 240      -0.528  13.269  32.385  1.00  6.180          H  
ATOM   3874 1HD2 ASN A 240      -4.518  13.627  31.999  1.00  6.180          H  
ATOM   3875 2HD2 ASN A 240      -3.530  14.779  32.858  1.00  6.180          H  
ATOM   3876  N   ALA A 241       0.406  13.470  36.193  1.00  2.800          N  
ATOM   3877  CA  ALA A 241       1.759  13.601  36.751  1.00  2.790          C  
ATOM   3878  C   ALA A 241       2.587  12.320  36.621  1.00  2.740          C  
ATOM   3879  O   ALA A 241       3.819  12.374  36.608  1.00  3.190          O  
ATOM   3880  CB  ALA A 241       1.690  13.986  38.215  1.00  3.910          C  
ATOM   3881  H   ALA A 241      -0.372  13.748  36.796  1.00  3.360          H  
ATOM   3882  HA  ALA A 241       2.270  14.393  36.202  1.00  3.350          H  
ATOM   3883 1HB  ALA A 241       2.699  14.115  38.605  1.00  4.690          H  
ATOM   3884 2HB  ALA A 241       1.142  14.913  38.324  1.00  4.690          H  
ATOM   3885 3HB  ALA A 241       1.183  13.201  38.772  1.00  4.690          H  
ATOM   3886  N   SER A 242       1.916  11.173  36.510  1.00  2.730          N  
ATOM   3887  CA  SER A 242       2.533   9.854  36.426  1.00  3.240          C  
ATOM   3888  C   SER A 242       3.465   9.690  35.227  1.00  3.160          C  
ATOM   3889  O   SER A 242       4.343   8.819  35.249  1.00  3.510          O  
ATOM   3890  CB  SER A 242       1.458   8.788  36.372  1.00  4.330          C  
ATOM   3891  OG  SER A 242       0.730   8.867  35.178  1.00  4.330          O  
ATOM   3892  H   SER A 242       0.908  11.217  36.500  1.00  3.280          H  
ATOM   3893  HA  SER A 242       3.122   9.703  37.332  1.00  3.890          H  
ATOM   3894 1HB  SER A 242       1.918   7.804  36.457  1.00  5.200          H  
ATOM   3895 2HB  SER A 242       0.785   8.910  37.219  1.00  5.200          H  
ATOM   3896  HG  SER A 242       0.082   8.156  35.215  1.00  5.200          H  
ATOM   3897  N   PHE A 243       3.349  10.564  34.215  1.00  2.930          N  
ATOM   3898  CA  PHE A 243       4.213  10.510  33.031  1.00  3.020          C  
ATOM   3899  C   PHE A 243       5.679  10.758  33.387  1.00  2.830          C  
ATOM   3900  O   PHE A 243       6.589  10.394  32.629  1.00  3.180          O  
ATOM   3901  CB  PHE A 243       3.750  11.489  31.956  1.00  4.190          C  
ATOM   3902  CG  PHE A 243       2.654  10.968  31.034  1.00  4.190          C  
ATOM   3903  CD1 PHE A 243       1.345  11.285  31.235  1.00  4.190          C  
ATOM   3904  CD2 PHE A 243       2.967  10.171  29.934  1.00  4.190          C  
ATOM   3905  CE1 PHE A 243       0.365  10.831  30.385  1.00  4.190          C  
ATOM   3906  CE2 PHE A 243       1.994   9.728  29.077  1.00  4.190          C  
ATOM   3907  CZ  PHE A 243       0.690  10.060  29.301  1.00  4.190          C  
ATOM   3908  H   PHE A 243       2.616  11.280  34.270  1.00  3.520          H  
ATOM   3909  HA  PHE A 243       4.135   9.508  32.610  1.00  3.620          H  
ATOM   3910 1HB  PHE A 243       3.358  12.380  32.456  1.00  5.030          H  
ATOM   3911 2HB  PHE A 243       4.575  11.807  31.374  1.00  5.030          H  
ATOM   3912  HD1 PHE A 243       1.085  11.891  32.073  1.00  5.030          H  
ATOM   3913  HD2 PHE A 243       3.992   9.894  29.747  1.00  5.030          H  
ATOM   3914  HE1 PHE A 243      -0.671  11.087  30.574  1.00  5.030          H  
ATOM   3915  HE2 PHE A 243       2.263   9.111  28.211  1.00  5.030          H  
ATOM   3916  HZ  PHE A 243      -0.089   9.712  28.626  1.00  5.030          H  
ATOM   3917  N   GLU A 244       5.925  11.326  34.566  1.00  2.800          N  
ATOM   3918  CA  GLU A 244       7.270  11.577  35.061  1.00  3.080          C  
ATOM   3919  C   GLU A 244       8.082  10.278  35.090  1.00  2.870          C  
ATOM   3920  O   GLU A 244       9.301  10.293  34.915  1.00  3.080          O  
ATOM   3921  CB  GLU A 244       7.201  12.172  36.470  1.00  4.200          C  
ATOM   3922  CG  GLU A 244       8.545  12.565  37.113  1.00  4.200          C  
ATOM   3923  CD  GLU A 244       9.245  13.747  36.465  1.00  4.200          C  
ATOM   3924  OE1 GLU A 244       8.606  14.539  35.799  1.00  4.200          O  
ATOM   3925  OE2 GLU A 244      10.429  13.864  36.655  1.00  4.200          O  
ATOM   3926  H   GLU A 244       5.135  11.600  35.164  1.00  3.360          H  
ATOM   3927  HA  GLU A 244       7.767  12.285  34.406  1.00  3.700          H  
ATOM   3928 1HB  GLU A 244       6.571  13.063  36.448  1.00  5.040          H  
ATOM   3929 2HB  GLU A 244       6.713  11.456  37.133  1.00  5.040          H  
ATOM   3930 1HG  GLU A 244       8.356  12.812  38.156  1.00  5.040          H  
ATOM   3931 2HG  GLU A 244       9.213  11.705  37.100  1.00  5.040          H  
ATOM   3932  N   ARG A 245       7.419   9.144  35.355  1.00  2.970          N  
ATOM   3933  CA  ARG A 245       8.109   7.869  35.463  1.00  3.440          C  
ATOM   3934  C   ARG A 245       7.607   6.846  34.449  1.00  3.400          C  
ATOM   3935  O   ARG A 245       7.519   5.655  34.753  1.00  3.930          O  
ATOM   3936  CB  ARG A 245       7.961   7.294  36.865  1.00  4.630          C  
ATOM   3937  CG  ARG A 245       8.456   8.192  38.024  1.00  4.630          C  
ATOM   3938  CD  ARG A 245       9.931   8.459  37.990  1.00  4.630          C  
ATOM   3939  NE  ARG A 245      10.721   7.234  38.110  1.00  4.630          N  
ATOM   3940  CZ  ARG A 245      12.073   7.170  38.026  1.00  4.630          C  
ATOM   3941  NH1 ARG A 245      12.780   8.257  37.840  1.00  4.630          N  
ATOM   3942  NH2 ARG A 245      12.686   6.009  38.132  1.00  4.630          N  
ATOM   3943  H   ARG A 245       6.398   9.147  35.471  1.00  3.560          H  
ATOM   3944  HA  ARG A 245       9.165   8.029  35.262  1.00  4.130          H  
ATOM   3945 1HB  ARG A 245       6.908   7.085  37.048  1.00  5.550          H  
ATOM   3946 2HB  ARG A 245       8.493   6.348  36.924  1.00  5.550          H  
ATOM   3947 1HG  ARG A 245       7.943   9.152  37.977  1.00  5.550          H  
ATOM   3948 2HG  ARG A 245       8.226   7.710  38.972  1.00  5.550          H  
ATOM   3949 1HD  ARG A 245      10.202   8.962  37.065  1.00  5.550          H  
ATOM   3950 2HD  ARG A 245      10.181   9.108  38.828  1.00  5.550          H  
ATOM   3951  HE  ARG A 245      10.219   6.369  38.257  1.00  5.550          H  
ATOM   3952 1HH1 ARG A 245      12.335   9.161  37.751  1.00  5.550          H  
ATOM   3953 2HH1 ARG A 245      13.812   8.215  37.773  1.00  5.550          H  
ATOM   3954 1HH2 ARG A 245      12.154   5.164  38.278  1.00  5.550          H  
ATOM   3955 2HH2 ARG A 245      13.698   5.970  38.067  1.00  5.550          H  
ATOM   3956  N   LEU A 246       7.285   7.293  33.241  1.00  3.180          N  
ATOM   3957  CA  LEU A 246       6.794   6.367  32.230  1.00  3.550          C  
ATOM   3958  C   LEU A 246       7.850   5.268  31.978  1.00  3.070          C  
ATOM   3959  O   LEU A 246       9.045   5.545  31.935  1.00  3.560          O  
ATOM   3960  CB  LEU A 246       6.487   7.147  30.941  1.00  4.820          C  
ATOM   3961  CG  LEU A 246       5.680   6.430  29.838  1.00  4.820          C  
ATOM   3962  CD1 LEU A 246       4.226   6.209  30.305  1.00  4.820          C  
ATOM   3963  CD2 LEU A 246       5.711   7.273  28.603  1.00  4.820          C  
ATOM   3964  H   LEU A 246       7.343   8.295  33.031  1.00  3.820          H  
ATOM   3965  HA  LEU A 246       5.891   5.898  32.608  1.00  4.260          H  
ATOM   3966 1HB  LEU A 246       5.949   8.056  31.210  1.00  5.790          H  
ATOM   3967 2HB  LEU A 246       7.434   7.443  30.498  1.00  5.790          H  
ATOM   3968  HG  LEU A 246       6.129   5.454  29.621  1.00  5.790          H  
ATOM   3969 1HD1 LEU A 246       3.666   5.710  29.511  1.00  5.790          H  
ATOM   3970 2HD1 LEU A 246       4.196   5.592  31.193  1.00  5.790          H  
ATOM   3971 3HD1 LEU A 246       3.762   7.175  30.522  1.00  5.790          H  
ATOM   3972 1HD2 LEU A 246       5.152   6.783  27.807  1.00  5.790          H  
ATOM   3973 2HD2 LEU A 246       5.269   8.241  28.802  1.00  5.790          H  
ATOM   3974 3HD2 LEU A 246       6.747   7.408  28.286  1.00  5.790          H  
ATOM   3975  N   GLY A 247       7.415   4.007  31.899  1.00  2.590          N  
ATOM   3976  CA  GLY A 247       8.317   2.869  31.681  1.00  2.550          C  
ATOM   3977  C   GLY A 247       8.117   2.128  30.348  1.00  2.500          C  
ATOM   3978  O   GLY A 247       7.985   2.721  29.280  1.00  2.900          O  
ATOM   3979  H   GLY A 247       6.428   3.824  31.993  1.00  3.110          H  
ATOM   3980 1HA  GLY A 247       9.346   3.222  31.738  1.00  3.060          H  
ATOM   3981 2HA  GLY A 247       8.195   2.165  32.504  1.00  3.060          H  
ATOM   3982  N   SER A 248       8.102   0.798  30.444  1.00  2.440          N  
ATOM   3983  CA  SER A 248       7.999  -0.165  29.341  1.00  2.750          C  
ATOM   3984  C   SER A 248       6.574  -0.401  28.798  1.00  2.120          C  
ATOM   3985  O   SER A 248       6.366  -1.163  27.846  1.00  2.240          O  
ATOM   3986  CB  SER A 248       8.574  -1.479  29.824  1.00  3.730          C  
ATOM   3987  OG  SER A 248       7.800  -1.998  30.877  1.00  3.730          O  
ATOM   3988  H   SER A 248       8.195   0.391  31.366  1.00  2.930          H  
ATOM   3989  HA  SER A 248       8.612   0.206  28.525  1.00  3.300          H  
ATOM   3990 1HB  SER A 248       8.602  -2.192  29.001  1.00  4.470          H  
ATOM   3991 2HB  SER A 248       9.600  -1.325  30.163  1.00  4.470          H  
ATOM   3992  HG  SER A 248       8.269  -2.777  31.198  1.00  4.470          H  
ATOM   3993  N   ASP A 249       5.585   0.242  29.409  1.00  1.930          N  
ATOM   3994  CA  ASP A 249       4.165   0.038  29.092  1.00  1.660          C  
ATOM   3995  C   ASP A 249       3.629   0.737  27.797  1.00  1.320          C  
ATOM   3996  O   ASP A 249       2.925   1.752  27.847  1.00  1.250          O  
ATOM   3997  CB  ASP A 249       3.332   0.494  30.307  1.00  2.430          C  
ATOM   3998  CG  ASP A 249       1.822   0.070  30.304  1.00  2.430          C  
ATOM   3999  OD1 ASP A 249       1.440  -0.839  29.582  1.00  2.430          O  
ATOM   4000  OD2 ASP A 249       1.068   0.648  31.063  1.00  2.430          O  
ATOM   4001  H   ASP A 249       5.832   0.871  30.153  1.00  2.320          H  
ATOM   4002  HA  ASP A 249       4.012  -1.035  28.965  1.00  1.990          H  
ATOM   4003 1HB  ASP A 249       3.790   0.099  31.212  1.00  2.920          H  
ATOM   4004 2HB  ASP A 249       3.380   1.582  30.375  1.00  2.920          H  
ATOM   4005  N   LEU A 250       3.993   0.190  26.636  1.00  1.210          N  
ATOM   4006  CA  LEU A 250       3.467   0.696  25.356  1.00  0.980          C  
ATOM   4007  C   LEU A 250       2.144  -0.008  25.074  1.00  1.030          C  
ATOM   4008  O   LEU A 250       1.927  -1.126  25.545  1.00  1.640          O  
ATOM   4009  CB  LEU A 250       4.437   0.496  24.178  1.00  1.460          C  
ATOM   4010  CG  LEU A 250       5.809   1.229  24.231  1.00  1.460          C  
ATOM   4011  CD1 LEU A 250       6.625   0.829  22.987  1.00  1.460          C  
ATOM   4012  CD2 LEU A 250       5.589   2.760  24.263  1.00  1.460          C  
ATOM   4013  H   LEU A 250       4.643  -0.599  26.694  1.00  1.450          H  
ATOM   4014  HA  LEU A 250       3.245   1.754  25.456  1.00  1.180          H  
ATOM   4015 1HB  LEU A 250       4.642  -0.568  24.090  1.00  1.760          H  
ATOM   4016 2HB  LEU A 250       3.927   0.817  23.264  1.00  1.760          H  
ATOM   4017  HG  LEU A 250       6.363   0.922  25.122  1.00  1.760          H  
ATOM   4018 1HD1 LEU A 250       7.589   1.331  23.005  1.00  1.760          H  
ATOM   4019 2HD1 LEU A 250       6.777  -0.251  22.982  1.00  1.760          H  
ATOM   4020 3HD1 LEU A 250       6.081   1.124  22.089  1.00  1.760          H  
ATOM   4021 1HD2 LEU A 250       6.557   3.264  24.286  1.00  1.760          H  
ATOM   4022 2HD2 LEU A 250       5.037   3.072  23.370  1.00  1.760          H  
ATOM   4023 3HD2 LEU A 250       5.028   3.042  25.150  1.00  1.760          H  
ATOM   4024  N   LYS A 251       1.241   0.647  24.353  1.00  1.050          N  
ATOM   4025  CA  LYS A 251      -0.047   0.044  24.025  1.00  1.060          C  
ATOM   4026  C   LYS A 251      -0.127  -0.118  22.531  1.00  1.080          C  
ATOM   4027  O   LYS A 251       0.789   0.319  21.836  1.00  1.590          O  
ATOM   4028  CB  LYS A 251      -1.201   0.929  24.495  1.00  1.480          C  
ATOM   4029  CG  LYS A 251      -1.186   1.318  25.984  1.00  1.480          C  
ATOM   4030  CD  LYS A 251      -1.295   0.131  26.929  1.00  1.480          C  
ATOM   4031  CE  LYS A 251      -1.448   0.612  28.372  1.00  1.480          C  
ATOM   4032  NZ  LYS A 251      -1.320  -0.498  29.372  1.00  1.480          N  
ATOM   4033  H   LYS A 251       1.455   1.582  23.980  1.00  1.260          H  
ATOM   4034  HA  LYS A 251      -0.119  -0.944  24.479  1.00  1.270          H  
ATOM   4035 1HB  LYS A 251      -1.189   1.839  23.920  1.00  1.780          H  
ATOM   4036 2HB  LYS A 251      -2.148   0.433  24.289  1.00  1.780          H  
ATOM   4037 1HG  LYS A 251      -0.247   1.836  26.202  1.00  1.780          H  
ATOM   4038 2HG  LYS A 251      -2.006   2.006  26.181  1.00  1.780          H  
ATOM   4039 1HD  LYS A 251      -2.140  -0.499  26.657  1.00  1.780          H  
ATOM   4040 2HD  LYS A 251      -0.379  -0.464  26.877  1.00  1.780          H  
ATOM   4041 1HE  LYS A 251      -0.687   1.363  28.585  1.00  1.780          H  
ATOM   4042 2HE  LYS A 251      -2.433   1.062  28.479  1.00  1.780          H  
ATOM   4043 1HZ  LYS A 251      -1.433  -0.122  30.304  1.00  1.780          H  
ATOM   4044 2HZ  LYS A 251      -2.004  -1.208  29.213  1.00  1.780          H  
ATOM   4045 3HZ  LYS A 251      -0.367  -0.901  29.299  1.00  1.780          H  
ATOM   4046  N   LEU A 252      -1.159  -0.793  22.033  1.00  0.920          N  
ATOM   4047  CA  LEU A 252      -1.334  -0.918  20.589  1.00  0.820          C  
ATOM   4048  C   LEU A 252      -2.646  -0.284  20.149  1.00  0.780          C  
ATOM   4049  O   LEU A 252      -3.644  -0.361  20.870  1.00  0.930          O  
ATOM   4050  CB  LEU A 252      -1.323  -2.398  20.185  1.00  1.190          C  
ATOM   4051  CG  LEU A 252      -0.046  -3.220  20.564  1.00  1.190          C  
ATOM   4052  CD1 LEU A 252      -0.260  -4.681  20.241  1.00  1.190          C  
ATOM   4053  CD2 LEU A 252       1.145  -2.701  19.795  1.00  1.190          C  
ATOM   4054  H   LEU A 252      -1.858  -1.178  22.654  1.00  1.100          H  
ATOM   4055  HA  LEU A 252      -0.533  -0.385  20.082  1.00  0.980          H  
ATOM   4056 1HB  LEU A 252      -2.184  -2.885  20.633  1.00  1.430          H  
ATOM   4057 2HB  LEU A 252      -1.437  -2.432  19.113  1.00  1.430          H  
ATOM   4058  HG  LEU A 252       0.140  -3.131  21.634  1.00  1.430          H  
ATOM   4059 1HD1 LEU A 252       0.630  -5.244  20.519  1.00  1.430          H  
ATOM   4060 2HD1 LEU A 252      -1.114  -5.057  20.801  1.00  1.430          H  
ATOM   4061 3HD1 LEU A 252      -0.435  -4.799  19.183  1.00  1.430          H  
ATOM   4062 1HD2 LEU A 252       2.031  -3.273  20.062  1.00  1.430          H  
ATOM   4063 2HD2 LEU A 252       0.966  -2.787  18.720  1.00  1.430          H  
ATOM   4064 3HD2 LEU A 252       1.300  -1.677  20.057  1.00  1.430          H  
ATOM   4065  N   LYS A 253      -2.664   0.301  18.953  1.00  0.680          N  
ATOM   4066  CA  LYS A 253      -3.896   0.857  18.400  1.00  0.740          C  
ATOM   4067  C   LYS A 253      -4.266   0.101  17.120  1.00  0.650          C  
ATOM   4068  O   LYS A 253      -3.387  -0.286  16.354  1.00  0.650          O  
ATOM   4069  CB  LYS A 253      -3.754   2.361  18.131  1.00  1.010          C  
ATOM   4070  CG  LYS A 253      -5.045   3.011  17.636  1.00  1.010          C  
ATOM   4071  CD  LYS A 253      -4.916   4.494  17.374  1.00  1.010          C  
ATOM   4072  CE  LYS A 253      -6.253   5.023  16.855  1.00  1.010          C  
ATOM   4073  NZ  LYS A 253      -6.191   6.438  16.443  1.00  1.010          N  
ATOM   4074  H   LYS A 253      -1.788   0.359  18.424  1.00  0.820          H  
ATOM   4075  HA  LYS A 253      -4.703   0.712  19.119  1.00  0.890          H  
ATOM   4076 1HB  LYS A 253      -3.446   2.867  19.048  1.00  1.210          H  
ATOM   4077 2HB  LYS A 253      -2.972   2.527  17.385  1.00  1.210          H  
ATOM   4078 1HG  LYS A 253      -5.376   2.548  16.718  1.00  1.210          H  
ATOM   4079 2HG  LYS A 253      -5.819   2.863  18.387  1.00  1.210          H  
ATOM   4080 1HD  LYS A 253      -4.655   5.016  18.299  1.00  1.210          H  
ATOM   4081 2HD  LYS A 253      -4.137   4.690  16.640  1.00  1.210          H  
ATOM   4082 1HE  LYS A 253      -6.565   4.422  15.999  1.00  1.210          H  
ATOM   4083 2HE  LYS A 253      -6.994   4.924  17.646  1.00  1.210          H  
ATOM   4084 1HZ  LYS A 253      -7.087   6.740  16.113  1.00  1.210          H  
ATOM   4085 2HZ  LYS A 253      -5.894   7.073  17.189  1.00  1.210          H  
ATOM   4086 3HZ  LYS A 253      -5.509   6.575  15.697  1.00  1.210          H  
ATOM   4087  N   ASN A 254      -5.562  -0.137  16.909  1.00  0.660          N  
ATOM   4088  CA  ASN A 254      -6.062  -0.841  15.720  1.00  0.650          C  
ATOM   4089  C   ASN A 254      -6.448   0.052  14.543  1.00  0.640          C  
ATOM   4090  O   ASN A 254      -7.438   0.787  14.610  1.00  0.630          O  
ATOM   4091  CB  ASN A 254      -7.248  -1.724  16.082  1.00  0.910          C  
ATOM   4092  CG  ASN A 254      -7.821  -2.538  14.884  1.00  0.910          C  
ATOM   4093  OD1 ASN A 254      -7.622  -2.186  13.699  1.00  0.910          O  
ATOM   4094  ND2 ASN A 254      -8.523  -3.607  15.209  1.00  0.910          N  
ATOM   4095  H   ASN A 254      -6.230   0.195  17.591  1.00  0.790          H  
ATOM   4096  HA  ASN A 254      -5.262  -1.490  15.357  1.00  0.780          H  
ATOM   4097 1HB  ASN A 254      -6.944  -2.424  16.860  1.00  1.100          H  
ATOM   4098 2HB  ASN A 254      -8.045  -1.105  16.495  1.00  1.100          H  
ATOM   4099 1HD2 ASN A 254      -8.938  -4.183  14.504  1.00  1.100          H  
ATOM   4100 2HD2 ASN A 254      -8.655  -3.841  16.173  1.00  1.100          H  
ATOM   4101  N   LEU A 255      -5.646   0.011  13.483  1.00  0.680          N  
ATOM   4102  CA  LEU A 255      -5.905   0.780  12.276  1.00  0.700          C  
ATOM   4103  C   LEU A 255      -6.138  -0.217  11.143  1.00  0.690          C  
ATOM   4104  O   LEU A 255      -5.301  -1.073  10.880  1.00  0.710          O  
ATOM   4105  CB  LEU A 255      -4.729   1.696  11.901  1.00  0.970          C  
ATOM   4106  CG  LEU A 255      -4.546   3.037  12.623  1.00  0.970          C  
ATOM   4107  CD1 LEU A 255      -3.923   2.815  14.003  1.00  0.970          C  
ATOM   4108  CD2 LEU A 255      -3.639   3.935  11.741  1.00  0.970          C  
ATOM   4109  H   LEU A 255      -4.828  -0.607  13.511  1.00  0.820          H  
ATOM   4110  HA  LEU A 255      -6.806   1.377  12.409  1.00  0.840          H  
ATOM   4111 1HB  LEU A 255      -3.823   1.134  12.095  1.00  1.170          H  
ATOM   4112 2HB  LEU A 255      -4.795   1.907  10.837  1.00  1.170          H  
ATOM   4113  HG  LEU A 255      -5.515   3.518  12.763  1.00  1.170          H  
ATOM   4114 1HD1 LEU A 255      -3.794   3.771  14.493  1.00  1.170          H  
ATOM   4115 2HD1 LEU A 255      -4.562   2.193  14.602  1.00  1.170          H  
ATOM   4116 3HD1 LEU A 255      -2.973   2.339  13.901  1.00  1.170          H  
ATOM   4117 1HD2 LEU A 255      -3.496   4.904  12.226  1.00  1.170          H  
ATOM   4118 2HD2 LEU A 255      -2.669   3.454  11.601  1.00  1.170          H  
ATOM   4119 3HD2 LEU A 255      -4.111   4.085  10.769  1.00  1.170          H  
ATOM   4120  N   LEU A 256      -7.318  -0.213  10.551  1.00  0.680          N  
ATOM   4121  CA  LEU A 256      -7.642  -1.147   9.464  1.00  0.710          C  
ATOM   4122  C   LEU A 256      -7.338  -2.640   9.784  1.00  0.800          C  
ATOM   4123  O   LEU A 256      -7.029  -3.408   8.864  1.00  1.130          O  
ATOM   4124  CB  LEU A 256      -6.813  -0.797   8.202  1.00  0.980          C  
ATOM   4125  CG  LEU A 256      -7.166   0.457   7.383  1.00  0.980          C  
ATOM   4126  CD1 LEU A 256      -6.550   1.724   8.040  1.00  0.980          C  
ATOM   4127  CD2 LEU A 256      -6.634   0.301   5.990  1.00  0.980          C  
ATOM   4128  H   LEU A 256      -8.002   0.479  10.832  1.00  0.820          H  
ATOM   4129  HA  LEU A 256      -8.705  -1.051   9.243  1.00  0.850          H  
ATOM   4130 1HB  LEU A 256      -5.801  -0.674   8.502  1.00  1.180          H  
ATOM   4131 2HB  LEU A 256      -6.856  -1.639   7.517  1.00  1.180          H  
ATOM   4132  HG  LEU A 256      -8.229   0.566   7.341  1.00  1.180          H  
ATOM   4133 1HD1 LEU A 256      -6.790   2.593   7.441  1.00  1.180          H  
ATOM   4134 2HD1 LEU A 256      -6.935   1.873   9.034  1.00  1.180          H  
ATOM   4135 3HD1 LEU A 256      -5.472   1.613   8.087  1.00  1.180          H  
ATOM   4136 1HD2 LEU A 256      -6.892   1.183   5.407  1.00  1.180          H  
ATOM   4137 2HD2 LEU A 256      -5.563   0.200   6.033  1.00  1.180          H  
ATOM   4138 3HD2 LEU A 256      -7.064  -0.577   5.520  1.00  1.180          H  
ATOM   4139  N   GLY A 257      -7.458  -3.078  11.052  1.00  0.780          N  
ATOM   4140  CA  GLY A 257      -7.161  -4.460  11.427  1.00  0.830          C  
ATOM   4141  C   GLY A 257      -5.674  -4.760  11.731  1.00  0.780          C  
ATOM   4142  O   GLY A 257      -5.319  -5.911  12.003  1.00  0.800          O  
ATOM   4143  H   GLY A 257      -7.757  -2.467  11.810  1.00  0.940          H  
ATOM   4144 1HA  GLY A 257      -7.747  -4.701  12.312  1.00  1.000          H  
ATOM   4145 2HA  GLY A 257      -7.518  -5.121  10.647  1.00  1.000          H  
ATOM   4146  N   VAL A 258      -4.817  -3.742  11.690  1.00  0.740          N  
ATOM   4147  CA  VAL A 258      -3.383  -3.878  11.946  1.00  0.710          C  
ATOM   4148  C   VAL A 258      -2.995  -3.120  13.211  1.00  0.690          C  
ATOM   4149  O   VAL A 258      -3.374  -1.963  13.412  1.00  0.710          O  
ATOM   4150  CB  VAL A 258      -2.560  -3.348  10.754  1.00  1.010          C  
ATOM   4151  CG1 VAL A 258      -1.043  -3.424  11.025  1.00  1.010          C  
ATOM   4152  CG2 VAL A 258      -2.893  -4.148   9.526  1.00  1.010          C  
ATOM   4153  H   VAL A 258      -5.171  -2.819  11.434  1.00  0.890          H  
ATOM   4154  HA  VAL A 258      -3.149  -4.933  12.086  1.00  0.850          H  
ATOM   4155  HB  VAL A 258      -2.823  -2.320  10.599  1.00  1.210          H  
ATOM   4156 1HG1 VAL A 258      -0.500  -3.040  10.167  1.00  1.210          H  
ATOM   4157 2HG1 VAL A 258      -0.781  -2.832  11.902  1.00  1.210          H  
ATOM   4158 3HG1 VAL A 258      -0.752  -4.464  11.188  1.00  1.210          H  
ATOM   4159 1HG2 VAL A 258      -2.339  -3.768   8.670  1.00  1.210          H  
ATOM   4160 2HG2 VAL A 258      -2.634  -5.194   9.685  1.00  1.210          H  
ATOM   4161 3HG2 VAL A 258      -3.951  -4.057   9.347  1.00  1.210          H  
ATOM   4162  N   LYS A 259      -2.284  -3.790  14.108  1.00  0.670          N  
ATOM   4163  CA  LYS A 259      -1.891  -3.138  15.347  1.00  0.670          C  
ATOM   4164  C   LYS A 259      -0.619  -2.302  15.188  1.00  0.680          C  
ATOM   4165  O   LYS A 259       0.416  -2.795  14.735  1.00  0.770          O  
ATOM   4166  CB  LYS A 259      -1.765  -4.177  16.446  1.00  0.940          C  
ATOM   4167  CG  LYS A 259      -3.120  -4.807  16.806  1.00  0.940          C  
ATOM   4168  CD  LYS A 259      -3.020  -5.816  17.939  1.00  0.940          C  
ATOM   4169  CE  LYS A 259      -4.370  -6.469  18.223  1.00  0.940          C  
ATOM   4170  NZ  LYS A 259      -4.286  -7.472  19.326  1.00  0.940          N  
ATOM   4171  H   LYS A 259      -2.001  -4.741  13.916  1.00  0.800          H  
ATOM   4172  HA  LYS A 259      -2.689  -2.460  15.634  1.00  0.800          H  
ATOM   4173 1HB  LYS A 259      -1.088  -4.968  16.129  1.00  1.130          H  
ATOM   4174 2HB  LYS A 259      -1.343  -3.721  17.316  1.00  1.130          H  
ATOM   4175 1HG  LYS A 259      -3.804  -4.009  17.106  1.00  1.130          H  
ATOM   4176 2HG  LYS A 259      -3.537  -5.296  15.925  1.00  1.130          H  
ATOM   4177 1HD  LYS A 259      -2.283  -6.582  17.698  1.00  1.130          H  
ATOM   4178 2HD  LYS A 259      -2.712  -5.303  18.839  1.00  1.130          H  
ATOM   4179 1HE  LYS A 259      -5.086  -5.697  18.501  1.00  1.130          H  
ATOM   4180 2HE  LYS A 259      -4.720  -6.967  17.320  1.00  1.130          H  
ATOM   4181 1HZ  LYS A 259      -5.199  -7.879  19.481  1.00  1.130          H  
ATOM   4182 2HZ  LYS A 259      -3.632  -8.200  19.073  1.00  1.130          H  
ATOM   4183 3HZ  LYS A 259      -3.974  -7.020  20.174  1.00  1.130          H  
ATOM   4184  N   ILE A 260      -0.731  -1.034  15.565  1.00  0.620          N  
ATOM   4185  CA  ILE A 260       0.320  -0.022  15.485  1.00  0.640          C  
ATOM   4186  C   ILE A 260       0.778   0.357  16.887  1.00  0.630          C  
ATOM   4187  O   ILE A 260      -0.046   0.504  17.794  1.00  0.610          O  
ATOM   4188  CB  ILE A 260      -0.198   1.214  14.696  1.00  0.890          C  
ATOM   4189  CG1 ILE A 260      -0.697   0.777  13.249  1.00  0.890          C  
ATOM   4190  CG2 ILE A 260       0.855   2.314  14.606  1.00  0.890          C  
ATOM   4191  CD1 ILE A 260       0.348   0.140  12.350  1.00  0.890          C  
ATOM   4192  H   ILE A 260      -1.649  -0.744  15.913  1.00  0.740          H  
ATOM   4193  HA  ILE A 260       1.181  -0.439  14.968  1.00  0.770          H  
ATOM   4194  HB  ILE A 260      -1.069   1.611  15.220  1.00  1.070          H  
ATOM   4195 1HG1 ILE A 260      -1.519   0.065  13.367  1.00  1.070          H  
ATOM   4196 2HG1 ILE A 260      -1.074   1.655  12.733  1.00  1.070          H  
ATOM   4197 1HG2 ILE A 260       0.447   3.166  14.070  1.00  1.070          H  
ATOM   4198 2HG2 ILE A 260       1.143   2.629  15.599  1.00  1.070          H  
ATOM   4199 3HG2 ILE A 260       1.721   1.950  14.086  1.00  1.070          H  
ATOM   4200 1HD1 ILE A 260      -0.092  -0.122  11.400  1.00  1.070          H  
ATOM   4201 2HD1 ILE A 260       1.166   0.828  12.176  1.00  1.070          H  
ATOM   4202 3HD1 ILE A 260       0.734  -0.767  12.804  1.00  1.070          H  
ATOM   4203  N   SER A 261       2.092   0.442  17.107  1.00  0.670          N  
ATOM   4204  CA  SER A 261       2.577   0.783  18.441  1.00  0.690          C  
ATOM   4205  C   SER A 261       2.010   2.124  18.844  1.00  0.670          C  
ATOM   4206  O   SER A 261       1.929   3.028  18.017  1.00  0.720          O  
ATOM   4207  CB  SER A 261       4.081   0.804  18.468  1.00  0.960          C  
ATOM   4208  OG  SER A 261       4.557   1.225  19.713  1.00  0.960          O  
ATOM   4209  H   SER A 261       2.760   0.360  16.334  1.00  0.800          H  
ATOM   4210  HA  SER A 261       2.227   0.046  19.151  1.00  0.830          H  
ATOM   4211 1HB  SER A 261       4.441  -0.195  18.259  1.00  1.150          H  
ATOM   4212 2HB  SER A 261       4.455   1.461  17.684  1.00  1.150          H  
ATOM   4213  HG  SER A 261       5.512   1.237  19.634  1.00  1.150          H  
ATOM   4214  N   TYR A 262       1.586   2.269  20.094  1.00  0.670          N  
ATOM   4215  CA  TYR A 262       0.983   3.519  20.526  1.00  0.720          C  
ATOM   4216  C   TYR A 262       1.601   4.140  21.784  1.00  0.710          C  
ATOM   4217  O   TYR A 262       1.746   3.518  22.855  1.00  0.750          O  
ATOM   4218  CB  TYR A 262      -0.517   3.292  20.698  1.00  0.990          C  
ATOM   4219  CG  TYR A 262      -1.319   4.491  21.105  1.00  0.990          C  
ATOM   4220  CD1 TYR A 262      -1.620   5.474  20.176  1.00  0.990          C  
ATOM   4221  CD2 TYR A 262      -1.782   4.598  22.398  1.00  0.990          C  
ATOM   4222  CE1 TYR A 262      -2.387   6.555  20.546  1.00  0.990          C  
ATOM   4223  CE2 TYR A 262      -2.545   5.669  22.771  1.00  0.990          C  
ATOM   4224  CZ  TYR A 262      -2.861   6.649  21.860  1.00  0.990          C  
ATOM   4225  OH  TYR A 262      -3.645   7.736  22.250  1.00  0.990          O  
ATOM   4226  H   TYR A 262       1.637   1.489  20.741  1.00  0.800          H  
ATOM   4227  HA  TYR A 262       1.116   4.246  19.728  1.00  0.860          H  
ATOM   4228 1HB  TYR A 262      -0.925   2.916  19.756  1.00  1.190          H  
ATOM   4229 2HB  TYR A 262      -0.677   2.519  21.438  1.00  1.190          H  
ATOM   4230  HD1 TYR A 262      -1.259   5.389  19.158  1.00  1.190          H  
ATOM   4231  HD2 TYR A 262      -1.548   3.834  23.122  1.00  1.190          H  
ATOM   4232  HE1 TYR A 262      -2.626   7.323  19.811  1.00  1.190          H  
ATOM   4233  HE2 TYR A 262      -2.911   5.738  23.792  1.00  1.190          H  
ATOM   4234  HH  TYR A 262      -3.739   7.755  23.231  1.00  1.190          H  
ATOM   4235  N   TYR A 263       1.941   5.409  21.621  1.00  0.700          N  
ATOM   4236  CA  TYR A 263       2.558   6.250  22.633  1.00  0.750          C  
ATOM   4237  C   TYR A 263       1.815   7.583  22.801  1.00  0.740          C  
ATOM   4238  O   TYR A 263       1.325   8.141  21.818  1.00  0.680          O  
ATOM   4239  CB  TYR A 263       4.028   6.427  22.248  1.00  1.030          C  
ATOM   4240  CG  TYR A 263       4.757   7.447  23.006  1.00  1.030          C  
ATOM   4241  CD1 TYR A 263       5.154   7.249  24.303  1.00  1.030          C  
ATOM   4242  CD2 TYR A 263       5.051   8.604  22.379  1.00  1.030          C  
ATOM   4243  CE1 TYR A 263       5.819   8.259  24.946  1.00  1.030          C  
ATOM   4244  CE2 TYR A 263       5.705   9.568  23.003  1.00  1.030          C  
ATOM   4245  CZ  TYR A 263       6.079   9.427  24.272  1.00  1.030          C  
ATOM   4246  OH  TYR A 263       6.728  10.440  24.879  1.00  1.030          O  
ATOM   4247  H   TYR A 263       1.788   5.799  20.681  1.00  0.840          H  
ATOM   4248  HA  TYR A 263       2.509   5.728  23.589  1.00  0.900          H  
ATOM   4249 1HB  TYR A 263       4.546   5.475  22.379  1.00  1.240          H  
ATOM   4250 2HB  TYR A 263       4.089   6.676  21.194  1.00  1.240          H  
ATOM   4251  HD1 TYR A 263       4.933   6.314  24.819  1.00  1.240          H  
ATOM   4252  HD2 TYR A 263       4.761   8.747  21.370  1.00  1.240          H  
ATOM   4253  HE1 TYR A 263       6.134   8.139  25.972  1.00  1.240          H  
ATOM   4254  HE2 TYR A 263       5.935  10.471  22.476  1.00  1.240          H  
ATOM   4255  HH  TYR A 263       6.758  10.270  25.830  1.00  1.240          H  
ATOM   4256  N   GLN A 264       1.659   8.060  24.045  1.00  0.810          N  
ATOM   4257  CA  GLN A 264       0.985   9.344  24.260  1.00  0.810          C  
ATOM   4258  C   GLN A 264       1.949  10.367  24.862  1.00  0.890          C  
ATOM   4259  O   GLN A 264       2.737  10.019  25.743  1.00  1.040          O  
ATOM   4260  CB  GLN A 264      -0.205   9.152  25.207  1.00  1.130          C  
ATOM   4261  CG  GLN A 264      -1.203   8.131  24.700  1.00  1.130          C  
ATOM   4262  CD  GLN A 264      -2.478   8.010  25.516  1.00  1.130          C  
ATOM   4263  OE1 GLN A 264      -3.586   8.150  24.968  1.00  1.130          O  
ATOM   4264  NE2 GLN A 264      -2.345   7.737  26.809  1.00  1.130          N  
ATOM   4265  H   GLN A 264       2.024   7.549  24.841  1.00  0.970          H  
ATOM   4266  HA  GLN A 264       0.633   9.735  23.306  1.00  0.970          H  
ATOM   4267 1HB  GLN A 264       0.154   8.838  26.183  1.00  1.360          H  
ATOM   4268 2HB  GLN A 264      -0.722  10.103  25.334  1.00  1.360          H  
ATOM   4269 1HG  GLN A 264      -1.463   8.394  23.701  1.00  1.360          H  
ATOM   4270 2HG  GLN A 264      -0.718   7.156  24.702  1.00  1.360          H  
ATOM   4271 1HE2 GLN A 264      -3.159   7.639  27.386  1.00  1.360          H  
ATOM   4272 2HE2 GLN A 264      -1.438   7.606  27.207  1.00  1.360          H  
ATOM   4273  N   ILE A 265       1.839  11.626  24.418  1.00  0.810          N  
ATOM   4274  CA  ILE A 265       2.663  12.724  24.915  1.00  0.850          C  
ATOM   4275  C   ILE A 265       1.862  13.825  25.601  1.00  0.830          C  
ATOM   4276  O   ILE A 265       0.955  14.383  24.980  1.00  0.770          O  
ATOM   4277  CB  ILE A 265       3.412  13.466  23.769  1.00  1.170          C  
ATOM   4278  CG1 ILE A 265       4.306  12.537  23.055  1.00  1.170          C  
ATOM   4279  CG2 ILE A 265       4.203  14.683  24.332  1.00  1.170          C  
ATOM   4280  CD1 ILE A 265       4.995  13.112  21.799  1.00  1.170          C  
ATOM   4281  H   ILE A 265       1.160  11.814  23.679  1.00  0.970          H  
ATOM   4282  HA  ILE A 265       3.394  12.284  25.577  1.00  1.020          H  
ATOM   4283  HB  ILE A 265       2.682  13.825  23.045  1.00  1.410          H  
ATOM   4284 1HG1 ILE A 265       5.045  12.203  23.755  1.00  1.410          H  
ATOM   4285 2HG1 ILE A 265       3.717  11.679  22.747  1.00  1.410          H  
ATOM   4286 1HG2 ILE A 265       4.705  15.220  23.547  1.00  1.410          H  
ATOM   4287 2HG2 ILE A 265       3.547  15.361  24.811  1.00  1.410          H  
ATOM   4288 3HG2 ILE A 265       4.932  14.348  25.054  1.00  1.410          H  
ATOM   4289 1HD1 ILE A 265       5.621  12.353  21.347  1.00  1.410          H  
ATOM   4290 2HD1 ILE A 265       4.255  13.418  21.093  1.00  1.410          H  
ATOM   4291 3HD1 ILE A 265       5.616  13.955  22.038  1.00  1.410          H  
ATOM   4292  N   PRO A 266       2.160  14.187  26.861  1.00  0.950          N  
ATOM   4293  CA  PRO A 266       1.539  15.304  27.536  1.00  0.990          C  
ATOM   4294  C   PRO A 266       2.067  16.580  26.894  1.00  0.940          C  
ATOM   4295  O   PRO A 266       3.282  16.770  26.837  1.00  1.010          O  
ATOM   4296  CB  PRO A 266       2.032  15.130  28.990  1.00  1.480          C  
ATOM   4297  CG  PRO A 266       3.337  14.364  28.879  1.00  1.480          C  
ATOM   4298  CD  PRO A 266       3.183  13.471  27.658  1.00  1.480          C  
ATOM   4299  HA  PRO A 266       0.450  15.255  27.426  1.00  1.190          H  
ATOM   4300 1HB  PRO A 266       2.146  16.120  29.461  1.00  1.780          H  
ATOM   4301 2HB  PRO A 266       1.305  14.577  29.592  1.00  1.780          H  
ATOM   4302 1HG  PRO A 266       4.181  15.071  28.777  1.00  1.780          H  
ATOM   4303 2HG  PRO A 266       3.516  13.791  29.801  1.00  1.780          H  
ATOM   4304 1HD  PRO A 266       4.157  13.466  27.157  1.00  1.780          H  
ATOM   4305 2HD  PRO A 266       2.836  12.460  27.931  1.00  1.780          H  
ATOM   4306  N   ILE A 267       1.189  17.473  26.493  1.00  0.930          N  
ATOM   4307  CA  ILE A 267       1.570  18.718  25.846  1.00  0.910          C  
ATOM   4308  C   ILE A 267       1.460  19.876  26.823  1.00  0.990          C  
ATOM   4309  O   ILE A 267       0.464  19.993  27.548  1.00  1.050          O  
ATOM   4310  CB  ILE A 267       0.692  18.958  24.593  1.00  1.280          C  
ATOM   4311  CG1 ILE A 267       0.778  17.718  23.635  1.00  1.280          C  
ATOM   4312  CG2 ILE A 267       1.073  20.260  23.871  1.00  1.280          C  
ATOM   4313  CD1 ILE A 267       2.113  17.388  23.076  1.00  1.280          C  
ATOM   4314  H   ILE A 267       0.203  17.240  26.539  1.00  1.120          H  
ATOM   4315  HA  ILE A 267       2.612  18.654  25.543  1.00  1.090          H  
ATOM   4316  HB  ILE A 267      -0.325  19.033  24.899  1.00  1.540          H  
ATOM   4317 1HG1 ILE A 267       0.467  16.851  24.193  1.00  1.540          H  
ATOM   4318 2HG1 ILE A 267       0.093  17.861  22.821  1.00  1.540          H  
ATOM   4319 1HG2 ILE A 267       0.419  20.399  23.006  1.00  1.540          H  
ATOM   4320 2HG2 ILE A 267       0.953  21.107  24.542  1.00  1.540          H  
ATOM   4321 3HG2 ILE A 267       2.106  20.219  23.535  1.00  1.540          H  
ATOM   4322 1HD1 ILE A 267       2.026  16.501  22.475  1.00  1.540          H  
ATOM   4323 2HD1 ILE A 267       2.471  18.203  22.465  1.00  1.540          H  
ATOM   4324 3HD1 ILE A 267       2.810  17.205  23.865  1.00  1.540          H  
ATOM   4325  N   SER A 268       2.540  20.674  26.883  1.00  1.020          N  
ATOM   4326  CA  SER A 268       2.691  21.851  27.751  1.00  1.100          C  
ATOM   4327  C   SER A 268       3.706  22.832  27.136  1.00  1.090          C  
ATOM   4328  O   SER A 268       4.713  22.418  26.551  1.00  1.110          O  
ATOM   4329  CB  SER A 268       3.136  21.455  29.136  1.00  1.510          C  
ATOM   4330  OG  SER A 268       3.280  22.591  29.941  1.00  1.510          O  
ATOM   4331  H   SER A 268       3.307  20.450  26.262  1.00  1.220          H  
ATOM   4332  HA  SER A 268       1.727  22.357  27.826  1.00  1.320          H  
ATOM   4333 1HB  SER A 268       2.402  20.779  29.579  1.00  1.810          H  
ATOM   4334 2HB  SER A 268       4.083  20.920  29.077  1.00  1.810          H  
ATOM   4335  HG  SER A 268       3.566  22.268  30.801  1.00  1.810          H  
ATOM   4336  N   SER A 269       3.425  24.132  27.217  1.00  1.120          N  
ATOM   4337  CA  SER A 269       4.275  25.144  26.566  1.00  1.240          C  
ATOM   4338  C   SER A 269       5.754  25.178  26.977  1.00  1.510          C  
ATOM   4339  O   SER A 269       6.096  25.150  28.161  1.00  1.700          O  
ATOM   4340  CB  SER A 269       3.673  26.518  26.788  1.00  1.690          C  
ATOM   4341  OG  SER A 269       2.398  26.603  26.206  1.00  1.690          O  
ATOM   4342  H   SER A 269       2.598  24.430  27.717  1.00  1.340          H  
ATOM   4343  HA  SER A 269       4.242  24.944  25.494  1.00  1.490          H  
ATOM   4344 1HB  SER A 269       3.610  26.726  27.855  1.00  2.030          H  
ATOM   4345 2HB  SER A 269       4.326  27.269  26.344  1.00  2.030          H  
ATOM   4346  HG  SER A 269       2.142  27.530  26.253  1.00  2.030          H  
ATOM   4347  N   GLY A 270       6.637  25.294  25.977  1.00  1.710          N  
ATOM   4348  CA  GLY A 270       8.080  25.369  26.195  1.00  2.060          C  
ATOM   4349  C   GLY A 270       8.737  23.988  26.210  1.00  1.900          C  
ATOM   4350  O   GLY A 270       9.968  23.884  26.196  1.00  2.280          O  
ATOM   4351  H   GLY A 270       6.285  25.306  25.030  1.00  2.050          H  
ATOM   4352 1HA  GLY A 270       8.532  25.975  25.410  1.00  2.470          H  
ATOM   4353 2HA  GLY A 270       8.272  25.869  27.143  1.00  2.470          H  
ATOM   4354  N   ARG A 271       7.920  22.928  26.226  1.00  1.390          N  
ATOM   4355  CA  ARG A 271       8.443  21.580  26.247  1.00  1.240          C  
ATOM   4356  C   ARG A 271       8.505  21.180  24.801  1.00  1.080          C  
ATOM   4357  O   ARG A 271       7.564  21.410  24.034  1.00  1.160          O  
ATOM   4358  CB  ARG A 271       7.561  20.644  27.049  1.00  1.800          C  
ATOM   4359  CG  ARG A 271       7.772  20.717  28.560  1.00  1.800          C  
ATOM   4360  CD  ARG A 271       7.284  22.016  29.152  1.00  1.800          C  
ATOM   4361  NE  ARG A 271       7.341  21.989  30.592  1.00  1.800          N  
ATOM   4362  CZ  ARG A 271       7.021  23.010  31.417  1.00  1.800          C  
ATOM   4363  NH1 ARG A 271       6.591  24.178  30.952  1.00  1.800          N  
ATOM   4364  NH2 ARG A 271       7.143  22.833  32.725  1.00  1.800          N  
ATOM   4365  H   ARG A 271       6.900  23.043  26.238  1.00  1.670          H  
ATOM   4366  HA  ARG A 271       9.448  21.577  26.671  1.00  1.490          H  
ATOM   4367 1HB  ARG A 271       6.522  20.844  26.843  1.00  2.160          H  
ATOM   4368 2HB  ARG A 271       7.759  19.617  26.743  1.00  2.160          H  
ATOM   4369 1HG  ARG A 271       7.234  19.902  29.043  1.00  2.160          H  
ATOM   4370 2HG  ARG A 271       8.837  20.628  28.784  1.00  2.160          H  
ATOM   4371 1HD  ARG A 271       7.920  22.828  28.830  1.00  2.160          H  
ATOM   4372 2HD  ARG A 271       6.257  22.212  28.844  1.00  2.160          H  
ATOM   4373  HE  ARG A 271       7.674  21.131  31.022  1.00  2.160          H  
ATOM   4374 1HH1 ARG A 271       6.481  24.360  29.936  1.00  2.160          H  
ATOM   4375 2HH1 ARG A 271       6.362  24.920  31.595  1.00  2.160          H  
ATOM   4376 1HH2 ARG A 271       7.477  21.945  33.083  1.00  2.160          H  
ATOM   4377 2HH2 ARG A 271       6.915  23.579  33.365  1.00  2.160          H  
ATOM   4378  N   LYS A 272       9.609  20.610  24.388  1.00  0.990          N  
ATOM   4379  CA  LYS A 272       9.734  20.311  22.984  1.00  0.930          C  
ATOM   4380  C   LYS A 272       9.082  19.033  22.539  1.00  0.870          C  
ATOM   4381  O   LYS A 272       9.716  17.979  22.509  1.00  0.890          O  
ATOM   4382  CB  LYS A 272      11.184  20.352  22.550  1.00  1.330          C  
ATOM   4383  CG  LYS A 272      11.787  21.751  22.601  1.00  1.330          C  
ATOM   4384  CD  LYS A 272      13.181  21.720  22.063  1.00  1.330          C  
ATOM   4385  CE  LYS A 272      13.832  23.062  22.008  1.00  1.330          C  
ATOM   4386  NZ  LYS A 272      15.131  22.959  21.337  1.00  1.330          N  
ATOM   4387  H   LYS A 272      10.362  20.417  25.034  1.00  1.190          H  
ATOM   4388  HA  LYS A 272       9.235  21.113  22.439  1.00  1.120          H  
ATOM   4389 1HB  LYS A 272      11.783  19.697  23.186  1.00  1.590          H  
ATOM   4390 2HB  LYS A 272      11.270  19.982  21.526  1.00  1.590          H  
ATOM   4391 1HG  LYS A 272      11.181  22.431  22.003  1.00  1.590          H  
ATOM   4392 2HG  LYS A 272      11.797  22.110  23.631  1.00  1.590          H  
ATOM   4393 1HD  LYS A 272      13.788  21.102  22.720  1.00  1.590          H  
ATOM   4394 2HD  LYS A 272      13.187  21.273  21.069  1.00  1.590          H  
ATOM   4395 1HE  LYS A 272      13.202  23.765  21.468  1.00  1.590          H  
ATOM   4396 2HE  LYS A 272      13.988  23.429  23.023  1.00  1.590          H  
ATOM   4397 1HZ  LYS A 272      15.600  23.846  21.308  1.00  1.590          H  
ATOM   4398 2HZ  LYS A 272      15.737  22.296  21.836  1.00  1.590          H  
ATOM   4399 3HZ  LYS A 272      15.021  22.619  20.402  1.00  1.590          H  
ATOM   4400  N   THR A 273       7.822  19.152  22.135  1.00  0.810          N  
ATOM   4401  CA  THR A 273       7.014  18.022  21.683  1.00  0.770          C  
ATOM   4402  C   THR A 273       7.779  17.260  20.608  1.00  0.770          C  
ATOM   4403  O   THR A 273       7.762  16.031  20.580  1.00  0.780          O  
ATOM   4404  CB  THR A 273       5.657  18.492  21.110  1.00  1.090          C  
ATOM   4405  OG1 THR A 273       4.926  19.208  22.119  1.00  1.090          O  
ATOM   4406  CG2 THR A 273       4.839  17.280  20.668  1.00  1.090          C  
ATOM   4407  H   THR A 273       7.386  20.074  22.239  1.00  0.970          H  
ATOM   4408  HA  THR A 273       6.833  17.354  22.527  1.00  0.920          H  
ATOM   4409  HB  THR A 273       5.826  19.149  20.257  1.00  1.310          H  
ATOM   4410  HG1 THR A 273       4.168  19.643  21.711  1.00  1.310          H  
ATOM   4411 1HG2 THR A 273       3.885  17.618  20.271  1.00  1.310          H  
ATOM   4412 2HG2 THR A 273       5.365  16.731  19.900  1.00  1.310          H  
ATOM   4413 3HG2 THR A 273       4.667  16.627  21.519  1.00  1.310          H  
ATOM   4414  N   SER A 274       8.418  17.995  19.701  1.00  0.770          N  
ATOM   4415  CA  SER A 274       9.180  17.426  18.603  1.00  0.780          C  
ATOM   4416  C   SER A 274      10.364  16.569  19.053  1.00  0.830          C  
ATOM   4417  O   SER A 274      10.748  15.626  18.358  1.00  0.830          O  
ATOM   4418  CB  SER A 274       9.705  18.568  17.812  1.00  1.090          C  
ATOM   4419  OG  SER A 274      10.581  19.301  18.627  1.00  1.090          O  
ATOM   4420  H   SER A 274       8.394  19.004  19.775  1.00  0.920          H  
ATOM   4421  HA  SER A 274       8.512  16.819  17.992  1.00  0.940          H  
ATOM   4422 1HB  SER A 274      10.231  18.207  16.928  1.00  1.310          H  
ATOM   4423 2HB  SER A 274       8.882  19.200  17.478  1.00  1.310          H  
ATOM   4424  HG  SER A 274      10.829  20.080  18.112  1.00  1.310          H  
ATOM   4425  N   GLU A 275      10.952  16.865  20.214  1.00  0.880          N  
ATOM   4426  CA  GLU A 275      12.065  16.071  20.695  1.00  0.940          C  
ATOM   4427  C   GLU A 275      11.525  14.869  21.405  1.00  0.890          C  
ATOM   4428  O   GLU A 275      12.168  13.814  21.413  1.00  0.900          O  
ATOM   4429  CB  GLU A 275      12.995  16.868  21.564  1.00  1.290          C  
ATOM   4430  CG  GLU A 275      13.760  17.890  20.792  1.00  1.290          C  
ATOM   4431  CD  GLU A 275      14.630  18.636  21.638  1.00  1.290          C  
ATOM   4432  OE1 GLU A 275      14.336  18.685  22.799  1.00  1.290          O  
ATOM   4433  OE2 GLU A 275      15.613  19.140  21.160  1.00  1.290          O  
ATOM   4434  H   GLU A 275      10.627  17.636  20.795  1.00  1.060          H  
ATOM   4435  HA  GLU A 275      12.643  15.725  19.838  1.00  1.130          H  
ATOM   4436 1HB  GLU A 275      12.421  17.371  22.343  1.00  1.550          H  
ATOM   4437 2HB  GLU A 275      13.695  16.200  22.044  1.00  1.550          H  
ATOM   4438 1HG  GLU A 275      14.349  17.386  20.027  1.00  1.550          H  
ATOM   4439 2HG  GLU A 275      13.062  18.563  20.294  1.00  1.550          H  
ATOM   4440  N   ILE A 276      10.336  15.032  21.984  1.00  0.860          N  
ATOM   4441  CA  ILE A 276       9.671  13.935  22.649  1.00  0.850          C  
ATOM   4442  C   ILE A 276       9.337  12.918  21.563  1.00  0.820          C  
ATOM   4443  O   ILE A 276       9.520  11.722  21.760  1.00  0.830          O  
ATOM   4444  CB  ILE A 276       8.395  14.359  23.405  1.00  1.190          C  
ATOM   4445  CG1 ILE A 276       8.706  15.394  24.547  1.00  1.190          C  
ATOM   4446  CG2 ILE A 276       7.751  13.134  23.980  1.00  1.190          C  
ATOM   4447  CD1 ILE A 276       9.640  14.948  25.655  1.00  1.190          C  
ATOM   4448  H   ILE A 276       9.932  15.975  21.983  1.00  1.030          H  
ATOM   4449  HA  ILE A 276      10.354  13.472  23.339  1.00  1.020          H  
ATOM   4450  HB  ILE A 276       7.707  14.834  22.725  1.00  1.430          H  
ATOM   4451 1HG1 ILE A 276       9.145  16.262  24.092  1.00  1.430          H  
ATOM   4452 2HG1 ILE A 276       7.758  15.686  25.005  1.00  1.430          H  
ATOM   4453 1HG2 ILE A 276       6.868  13.408  24.506  1.00  1.430          H  
ATOM   4454 2HG2 ILE A 276       7.495  12.429  23.198  1.00  1.430          H  
ATOM   4455 3HG2 ILE A 276       8.408  12.665  24.648  1.00  1.430          H  
ATOM   4456 1HD1 ILE A 276       9.762  15.770  26.362  1.00  1.430          H  
ATOM   4457 2HD1 ILE A 276       9.228  14.095  26.188  1.00  1.430          H  
ATOM   4458 3HD1 ILE A 276      10.609  14.689  25.248  1.00  1.430          H  
ATOM   4459  N   ILE A 277       8.846  13.395  20.415  1.00  0.790          N  
ATOM   4460  CA  ILE A 277       8.538  12.522  19.293  1.00  0.760          C  
ATOM   4461  C   ILE A 277       9.799  11.842  18.788  1.00  0.760          C  
ATOM   4462  O   ILE A 277       9.775  10.629  18.587  1.00  0.760          O  
ATOM   4463  CB  ILE A 277       7.850  13.283  18.156  1.00  1.080          C  
ATOM   4464  CG1 ILE A 277       6.462  13.707  18.624  1.00  1.080          C  
ATOM   4465  CG2 ILE A 277       7.773  12.385  16.902  1.00  1.080          C  
ATOM   4466  CD1 ILE A 277       5.829  14.729  17.777  1.00  1.080          C  
ATOM   4467  H   ILE A 277       8.666  14.399  20.347  1.00  0.950          H  
ATOM   4468  HA  ILE A 277       7.852  11.752  19.639  1.00  0.910          H  
ATOM   4469  HB  ILE A 277       8.414  14.186  17.927  1.00  1.290          H  
ATOM   4470 1HG1 ILE A 277       5.818  12.832  18.644  1.00  1.290          H  
ATOM   4471 2HG1 ILE A 277       6.537  14.102  19.625  1.00  1.290          H  
ATOM   4472 1HG2 ILE A 277       7.290  12.908  16.091  1.00  1.290          H  
ATOM   4473 2HG2 ILE A 277       8.771  12.107  16.588  1.00  1.290          H  
ATOM   4474 3HG2 ILE A 277       7.223  11.498  17.126  1.00  1.290          H  
ATOM   4475 1HD1 ILE A 277       4.859  14.984  18.176  1.00  1.290          H  
ATOM   4476 2HD1 ILE A 277       6.470  15.595  17.794  1.00  1.290          H  
ATOM   4477 3HD1 ILE A 277       5.716  14.391  16.769  1.00  1.290          H  
ATOM   4478  N   GLU A 278      10.904  12.579  18.575  1.00  0.770          N  
ATOM   4479  CA  GLU A 278      12.100  11.872  18.136  1.00  0.770          C  
ATOM   4480  C   GLU A 278      12.546  10.839  19.142  1.00  0.790          C  
ATOM   4481  O   GLU A 278      12.942   9.737  18.761  1.00  0.790          O  
ATOM   4482  CB  GLU A 278      13.307  12.787  17.943  1.00  1.080          C  
ATOM   4483  CG  GLU A 278      13.334  13.647  16.747  1.00  1.080          C  
ATOM   4484  CD  GLU A 278      14.663  14.344  16.664  1.00  1.080          C  
ATOM   4485  OE1 GLU A 278      15.263  14.562  17.689  1.00  1.080          O  
ATOM   4486  OE2 GLU A 278      15.133  14.565  15.576  1.00  1.080          O  
ATOM   4487  H   GLU A 278      10.902  13.598  18.694  1.00  0.920          H  
ATOM   4488  HA  GLU A 278      11.875  11.369  17.198  1.00  0.920          H  
ATOM   4489 1HB  GLU A 278      13.335  13.472  18.792  1.00  1.290          H  
ATOM   4490 2HB  GLU A 278      14.225  12.218  17.993  1.00  1.290          H  
ATOM   4491 1HG  GLU A 278      13.171  13.045  15.854  1.00  1.290          H  
ATOM   4492 2HG  GLU A 278      12.539  14.382  16.820  1.00  1.290          H  
ATOM   4493  N   SER A 279      12.474  11.183  20.424  1.00  0.810          N  
ATOM   4494  CA  SER A 279      12.904  10.295  21.475  1.00  0.830          C  
ATOM   4495  C   SER A 279      12.025   9.060  21.512  1.00  0.820          C  
ATOM   4496  O   SER A 279      12.531   7.956  21.708  1.00  0.840          O  
ATOM   4497  CB  SER A 279      12.877  11.021  22.785  1.00  1.150          C  
ATOM   4498  OG  SER A 279      13.801  12.080  22.788  1.00  1.150          O  
ATOM   4499  H   SER A 279      12.163  12.118  20.685  1.00  0.970          H  
ATOM   4500  HA  SER A 279      13.926   9.988  21.273  1.00  1.000          H  
ATOM   4501 1HB  SER A 279      11.883  11.399  22.951  1.00  1.380          H  
ATOM   4502 2HB  SER A 279      13.118  10.320  23.578  1.00  1.380          H  
ATOM   4503  HG  SER A 279      13.349  12.822  22.332  1.00  1.380          H  
ATOM   4504  N   ALA A 280      10.709   9.238  21.323  1.00  0.800          N  
ATOM   4505  CA  ALA A 280       9.755   8.141  21.286  1.00  0.800          C  
ATOM   4506  C   ALA A 280      10.075   7.182  20.150  1.00  0.770          C  
ATOM   4507  O   ALA A 280       9.943   5.966  20.306  1.00  0.770          O  
ATOM   4508  CB  ALA A 280       8.359   8.682  21.118  1.00  1.120          C  
ATOM   4509  H   ALA A 280      10.351  10.191  21.251  1.00  0.960          H  
ATOM   4510  HA  ALA A 280       9.821   7.600  22.230  1.00  0.960          H  
ATOM   4511 1HB  ALA A 280       7.643   7.863  21.118  1.00  1.340          H  
ATOM   4512 2HB  ALA A 280       8.166   9.353  21.941  1.00  1.340          H  
ATOM   4513 3HB  ALA A 280       8.291   9.226  20.183  1.00  1.340          H  
ATOM   4514  N   VAL A 281      10.479   7.735  19.003  1.00  0.760          N  
ATOM   4515  CA  VAL A 281      10.850   6.935  17.848  1.00  0.750          C  
ATOM   4516  C   VAL A 281      12.115   6.161  18.124  1.00  0.780          C  
ATOM   4517  O   VAL A 281      12.207   4.980  17.786  1.00  0.790          O  
ATOM   4518  CB  VAL A 281      11.020   7.791  16.604  1.00  1.050          C  
ATOM   4519  CG1 VAL A 281      11.581   6.950  15.472  1.00  1.050          C  
ATOM   4520  CG2 VAL A 281       9.699   8.323  16.228  1.00  1.050          C  
ATOM   4521  H   VAL A 281      10.482   8.761  18.942  1.00  0.910          H  
ATOM   4522  HA  VAL A 281      10.047   6.228  17.655  1.00  0.900          H  
ATOM   4523  HB  VAL A 281      11.705   8.611  16.810  1.00  1.260          H  
ATOM   4524 1HG1 VAL A 281      11.669   7.563  14.601  1.00  1.260          H  
ATOM   4525 2HG1 VAL A 281      12.561   6.549  15.720  1.00  1.260          H  
ATOM   4526 3HG1 VAL A 281      10.903   6.130  15.273  1.00  1.260          H  
ATOM   4527 1HG2 VAL A 281       9.791   8.927  15.366  1.00  1.260          H  
ATOM   4528 2HG2 VAL A 281       9.055   7.493  16.021  1.00  1.260          H  
ATOM   4529 3HG2 VAL A 281       9.281   8.910  17.027  1.00  1.260          H  
ATOM   4530  N   ILE A 282      13.101   6.828  18.710  1.00  0.790          N  
ATOM   4531  CA  ILE A 282      14.343   6.177  19.046  1.00  0.810          C  
ATOM   4532  C   ILE A 282      14.084   5.056  20.027  1.00  0.810          C  
ATOM   4533  O   ILE A 282      14.615   3.960  19.860  1.00  0.810          O  
ATOM   4534  CB  ILE A 282      15.317   7.166  19.679  1.00  1.130          C  
ATOM   4535  CG1 ILE A 282      15.791   8.197  18.635  1.00  1.130          C  
ATOM   4536  CG2 ILE A 282      16.448   6.431  20.278  1.00  1.130          C  
ATOM   4537  CD1 ILE A 282      16.505   9.433  19.221  1.00  1.130          C  
ATOM   4538  H   ILE A 282      12.976   7.824  18.914  1.00  0.950          H  
ATOM   4539  HA  ILE A 282      14.780   5.761  18.141  1.00  0.970          H  
ATOM   4540  HB  ILE A 282      14.806   7.720  20.459  1.00  1.350          H  
ATOM   4541 1HG1 ILE A 282      16.477   7.707  17.946  1.00  1.350          H  
ATOM   4542 2HG1 ILE A 282      14.936   8.524  18.076  1.00  1.350          H  
ATOM   4543 1HG2 ILE A 282      17.050   7.148  20.706  1.00  1.350          H  
ATOM   4544 2HG2 ILE A 282      16.127   5.744  21.048  1.00  1.350          H  
ATOM   4545 3HG2 ILE A 282      16.992   5.879  19.509  1.00  1.350          H  
ATOM   4546 1HD1 ILE A 282      16.795  10.094  18.417  1.00  1.350          H  
ATOM   4547 2HD1 ILE A 282      15.832   9.961  19.889  1.00  1.350          H  
ATOM   4548 3HD1 ILE A 282      17.393   9.146  19.764  1.00  1.350          H  
ATOM   4549  N   ASP A 283      13.294   5.337  21.067  1.00  0.810          N  
ATOM   4550  CA  ASP A 283      12.958   4.352  22.074  1.00  0.820          C  
ATOM   4551  C   ASP A 283      12.252   3.175  21.421  1.00  0.800          C  
ATOM   4552  O   ASP A 283      12.593   2.022  21.680  1.00  0.800          O  
ATOM   4553  CB  ASP A 283      12.080   4.987  23.147  1.00  1.140          C  
ATOM   4554  CG  ASP A 283      11.781   4.061  24.268  1.00  1.140          C  
ATOM   4555  OD1 ASP A 283      12.660   3.723  25.025  1.00  1.140          O  
ATOM   4556  OD2 ASP A 283      10.650   3.660  24.383  1.00  1.140          O  
ATOM   4557  H   ASP A 283      12.924   6.279  21.174  1.00  0.970          H  
ATOM   4558  HA  ASP A 283      13.876   4.000  22.537  1.00  0.980          H  
ATOM   4559 1HB  ASP A 283      12.572   5.880  23.535  1.00  1.370          H  
ATOM   4560 2HB  ASP A 283      11.142   5.310  22.694  1.00  1.370          H  
ATOM   4561  N   PHE A 284      11.315   3.453  20.518  1.00  0.810          N  
ATOM   4562  CA  PHE A 284      10.623   2.418  19.790  1.00  0.820          C  
ATOM   4563  C   PHE A 284      11.613   1.523  19.048  1.00  0.800          C  
ATOM   4564  O   PHE A 284      11.539   0.295  19.163  1.00  0.800          O  
ATOM   4565  CB  PHE A 284       9.608   3.068  18.855  1.00  1.140          C  
ATOM   4566  CG  PHE A 284       8.950   2.178  17.920  1.00  1.140          C  
ATOM   4567  CD1 PHE A 284       7.986   1.302  18.341  1.00  1.140          C  
ATOM   4568  CD2 PHE A 284       9.281   2.231  16.580  1.00  1.140          C  
ATOM   4569  CE1 PHE A 284       7.374   0.477  17.442  1.00  1.140          C  
ATOM   4570  CE2 PHE A 284       8.662   1.415  15.685  1.00  1.140          C  
ATOM   4571  CZ  PHE A 284       7.706   0.533  16.120  1.00  1.140          C  
ATOM   4572  H   PHE A 284      11.027   4.421  20.365  1.00  0.970          H  
ATOM   4573  HA  PHE A 284      10.081   1.803  20.505  1.00  0.980          H  
ATOM   4574 1HB  PHE A 284       8.843   3.558  19.458  1.00  1.370          H  
ATOM   4575 2HB  PHE A 284      10.094   3.841  18.289  1.00  1.370          H  
ATOM   4576  HD1 PHE A 284       7.724   1.262  19.397  1.00  1.370          H  
ATOM   4577  HD2 PHE A 284      10.048   2.935  16.243  1.00  1.370          H  
ATOM   4578  HE1 PHE A 284       6.627  -0.229  17.773  1.00  1.370          H  
ATOM   4579  HE2 PHE A 284       8.929   1.459  14.632  1.00  1.370          H  
ATOM   4580  HZ  PHE A 284       7.210  -0.128  15.415  1.00  1.370          H  
ATOM   4581  N   LYS A 285      12.544   2.124  18.292  1.00  0.790          N  
ATOM   4582  CA  LYS A 285      13.535   1.340  17.567  1.00  0.780          C  
ATOM   4583  C   LYS A 285      14.407   0.523  18.533  1.00  0.790          C  
ATOM   4584  O   LYS A 285      14.717  -0.647  18.263  1.00  0.800          O  
ATOM   4585  CB  LYS A 285      14.427   2.256  16.726  1.00  1.100          C  
ATOM   4586  CG  LYS A 285      13.727   2.886  15.524  1.00  1.100          C  
ATOM   4587  CD  LYS A 285      14.625   3.908  14.785  1.00  1.100          C  
ATOM   4588  CE  LYS A 285      15.679   3.221  13.909  1.00  1.100          C  
ATOM   4589  NZ  LYS A 285      16.477   4.203  13.131  1.00  1.100          N  
ATOM   4590  H   LYS A 285      12.540   3.145  18.214  1.00  0.950          H  
ATOM   4591  HA  LYS A 285      13.012   0.647  16.909  1.00  0.940          H  
ATOM   4592 1HB  LYS A 285      14.795   3.068  17.357  1.00  1.320          H  
ATOM   4593 2HB  LYS A 285      15.287   1.693  16.382  1.00  1.320          H  
ATOM   4594 1HG  LYS A 285      13.425   2.103  14.828  1.00  1.320          H  
ATOM   4595 2HG  LYS A 285      12.832   3.394  15.873  1.00  1.320          H  
ATOM   4596 1HD  LYS A 285      14.015   4.558  14.158  1.00  1.320          H  
ATOM   4597 2HD  LYS A 285      15.132   4.534  15.520  1.00  1.320          H  
ATOM   4598 1HE  LYS A 285      16.355   2.641  14.528  1.00  1.320          H  
ATOM   4599 2HE  LYS A 285      15.173   2.554  13.212  1.00  1.320          H  
ATOM   4600 1HZ  LYS A 285      17.149   3.716  12.557  1.00  1.320          H  
ATOM   4601 2HZ  LYS A 285      15.840   4.767  12.515  1.00  1.320          H  
ATOM   4602 3HZ  LYS A 285      16.962   4.820  13.759  1.00  1.320          H  
ATOM   4603  N   LEU A 286      14.804   1.126  19.663  1.00  0.790          N  
ATOM   4604  CA  LEU A 286      15.619   0.412  20.628  1.00  0.800          C  
ATOM   4605  C   LEU A 286      14.866  -0.768  21.236  1.00  0.820          C  
ATOM   4606  O   LEU A 286      15.446  -1.848  21.352  1.00  0.830          O  
ATOM   4607  CB  LEU A 286      16.131   1.382  21.715  1.00  1.120          C  
ATOM   4608  CG  LEU A 286      17.222   2.432  21.274  1.00  1.120          C  
ATOM   4609  CD1 LEU A 286      17.463   3.433  22.420  1.00  1.120          C  
ATOM   4610  CD2 LEU A 286      18.544   1.718  20.915  1.00  1.120          C  
ATOM   4611  H   LEU A 286      14.565   2.110  19.823  1.00  0.950          H  
ATOM   4612  HA  LEU A 286      16.472   0.002  20.103  1.00  0.960          H  
ATOM   4613 1HB  LEU A 286      15.272   1.952  22.065  1.00  1.340          H  
ATOM   4614 2HB  LEU A 286      16.510   0.834  22.542  1.00  1.340          H  
ATOM   4615  HG  LEU A 286      16.864   2.982  20.406  1.00  1.340          H  
ATOM   4616 1HD1 LEU A 286      18.207   4.169  22.109  1.00  1.340          H  
ATOM   4617 2HD1 LEU A 286      16.531   3.943  22.662  1.00  1.340          H  
ATOM   4618 3HD1 LEU A 286      17.824   2.905  23.299  1.00  1.340          H  
ATOM   4619 1HD2 LEU A 286      19.272   2.467  20.609  1.00  1.340          H  
ATOM   4620 2HD2 LEU A 286      18.917   1.173  21.784  1.00  1.340          H  
ATOM   4621 3HD2 LEU A 286      18.400   1.027  20.097  1.00  1.340          H  
ATOM   4622  N   LYS A 287      13.574  -0.607  21.549  1.00  0.830          N  
ATOM   4623  CA  LYS A 287      12.789  -1.718  22.087  1.00  0.870          C  
ATOM   4624  C   LYS A 287      12.621  -2.810  21.040  1.00  0.890          C  
ATOM   4625  O   LYS A 287      12.790  -3.994  21.334  1.00  0.920          O  
ATOM   4626  CB  LYS A 287      11.430  -1.248  22.617  1.00  1.200          C  
ATOM   4627  CG  LYS A 287      11.492  -0.487  23.963  1.00  1.200          C  
ATOM   4628  CD  LYS A 287      10.088  -0.082  24.439  1.00  1.200          C  
ATOM   4629  CE  LYS A 287      10.065   0.405  25.901  1.00  1.200          C  
ATOM   4630  NZ  LYS A 287      10.881   1.623  26.108  1.00  1.200          N  
ATOM   4631  H   LYS A 287      13.153   0.320  21.462  1.00  1.000          H  
ATOM   4632  HA  LYS A 287      13.335  -2.152  22.920  1.00  1.040          H  
ATOM   4633 1HB  LYS A 287      10.977  -0.577  21.881  1.00  1.440          H  
ATOM   4634 2HB  LYS A 287      10.769  -2.103  22.735  1.00  1.440          H  
ATOM   4635 1HG  LYS A 287      11.976  -1.115  24.716  1.00  1.440          H  
ATOM   4636 2HG  LYS A 287      12.096   0.413  23.823  1.00  1.440          H  
ATOM   4637 1HD  LYS A 287       9.747   0.741  23.810  1.00  1.440          H  
ATOM   4638 2HD  LYS A 287       9.396  -0.915  24.328  1.00  1.440          H  
ATOM   4639 1HE  LYS A 287       9.031   0.630  26.170  1.00  1.440          H  
ATOM   4640 2HE  LYS A 287      10.437  -0.385  26.553  1.00  1.440          H  
ATOM   4641 1HZ  LYS A 287      10.851   1.942  27.057  1.00  1.440          H  
ATOM   4642 2HZ  LYS A 287      11.844   1.443  25.873  1.00  1.440          H  
ATOM   4643 3HZ  LYS A 287      10.538   2.372  25.505  1.00  1.440          H  
ATOM   4644  N   LYS A 288      12.367  -2.421  19.790  1.00  0.890          N  
ATOM   4645  CA  LYS A 288      12.222  -3.365  18.686  1.00  0.940          C  
ATOM   4646  C   LYS A 288      13.494  -4.213  18.545  1.00  0.920          C  
ATOM   4647  O   LYS A 288      13.434  -5.408  18.244  1.00  0.960          O  
ATOM   4648  CB  LYS A 288      11.869  -2.608  17.403  1.00  1.300          C  
ATOM   4649  CG  LYS A 288      11.592  -3.461  16.176  1.00  1.300          C  
ATOM   4650  CD  LYS A 288      11.069  -2.583  15.032  1.00  1.300          C  
ATOM   4651  CE  LYS A 288      10.838  -3.381  13.758  1.00  1.300          C  
ATOM   4652  NZ  LYS A 288      10.238  -2.541  12.687  1.00  1.300          N  
ATOM   4653  H   LYS A 288      12.217  -1.426  19.597  1.00  1.070          H  
ATOM   4654  HA  LYS A 288      11.399  -4.039  18.917  1.00  1.130          H  
ATOM   4655 1HB  LYS A 288      10.995  -1.978  17.588  1.00  1.560          H  
ATOM   4656 2HB  LYS A 288      12.691  -1.940  17.155  1.00  1.560          H  
ATOM   4657 1HG  LYS A 288      12.514  -3.956  15.862  1.00  1.560          H  
ATOM   4658 2HG  LYS A 288      10.854  -4.225  16.421  1.00  1.560          H  
ATOM   4659 1HD  LYS A 288      10.127  -2.115  15.333  1.00  1.560          H  
ATOM   4660 2HD  LYS A 288      11.790  -1.791  14.827  1.00  1.560          H  
ATOM   4661 1HE  LYS A 288      11.795  -3.766  13.408  1.00  1.560          H  
ATOM   4662 2HE  LYS A 288      10.174  -4.219  13.966  1.00  1.560          H  
ATOM   4663 1HZ  LYS A 288      10.105  -3.092  11.854  1.00  1.560          H  
ATOM   4664 2HZ  LYS A 288       9.339  -2.198  13.009  1.00  1.560          H  
ATOM   4665 3HZ  LYS A 288      10.854  -1.762  12.481  1.00  1.560          H  
ATOM   4666  N   SER A 289      14.641  -3.586  18.811  1.00  0.880          N  
ATOM   4667  CA  SER A 289      15.963  -4.195  18.740  1.00  0.880          C  
ATOM   4668  C   SER A 289      16.365  -4.958  20.025  1.00  0.890          C  
ATOM   4669  O   SER A 289      17.471  -5.502  20.099  1.00  0.920          O  
ATOM   4670  CB  SER A 289      16.995  -3.123  18.444  1.00  1.230          C  
ATOM   4671  OG  SER A 289      16.767  -2.526  17.193  1.00  1.230          O  
ATOM   4672  H   SER A 289      14.600  -2.579  18.993  1.00  1.060          H  
ATOM   4673  HA  SER A 289      15.957  -4.905  17.913  1.00  1.060          H  
ATOM   4674 1HB  SER A 289      16.956  -2.365  19.215  1.00  1.480          H  
ATOM   4675 2HB  SER A 289      17.987  -3.566  18.464  1.00  1.480          H  
ATOM   4676  HG  SER A 289      16.021  -1.910  17.333  1.00  1.480          H  
ATOM   4677  N   GLY A 290      15.494  -4.984  21.046  1.00  0.900          N  
ATOM   4678  CA  GLY A 290      15.774  -5.691  22.295  1.00  0.940          C  
ATOM   4679  C   GLY A 290      16.383  -4.883  23.447  1.00  0.930          C  
ATOM   4680  O   GLY A 290      16.832  -5.470  24.437  1.00  0.960          O  
ATOM   4681  H   GLY A 290      14.584  -4.532  20.951  1.00  1.080          H  
ATOM   4682 1HA  GLY A 290      14.837  -6.128  22.641  1.00  1.130          H  
ATOM   4683 2HA  GLY A 290      16.429  -6.531  22.073  1.00  1.130          H  
ATOM   4684  N   TYR A 291      16.415  -3.561  23.357  1.00  0.950          N  
ATOM   4685  CA  TYR A 291      16.982  -2.777  24.438  1.00  1.000          C  
ATOM   4686  C   TYR A 291      15.849  -2.220  25.275  1.00  1.040          C  
ATOM   4687  O   TYR A 291      14.841  -1.758  24.749  1.00  1.440          O  
ATOM   4688  CB  TYR A 291      17.803  -1.619  23.886  1.00  1.380          C  
ATOM   4689  CG  TYR A 291      18.999  -2.023  23.096  1.00  1.380          C  
ATOM   4690  CD1 TYR A 291      18.866  -2.181  21.733  1.00  1.380          C  
ATOM   4691  CD2 TYR A 291      20.218  -2.237  23.704  1.00  1.380          C  
ATOM   4692  CE1 TYR A 291      19.933  -2.554  20.972  1.00  1.380          C  
ATOM   4693  CE2 TYR A 291      21.298  -2.615  22.938  1.00  1.380          C  
ATOM   4694  CZ  TYR A 291      21.157  -2.774  21.576  1.00  1.380          C  
ATOM   4695  OH  TYR A 291      22.233  -3.153  20.808  1.00  1.380          O  
ATOM   4696  H   TYR A 291      16.023  -3.065  22.559  1.00  1.140          H  
ATOM   4697  HA  TYR A 291      17.605  -3.412  25.068  1.00  1.200          H  
ATOM   4698 1HB  TYR A 291      17.177  -1.052  23.248  1.00  1.660          H  
ATOM   4699 2HB  TYR A 291      18.126  -0.971  24.700  1.00  1.660          H  
ATOM   4700  HD1 TYR A 291      17.906  -2.010  21.266  1.00  1.660          H  
ATOM   4701  HD2 TYR A 291      20.326  -2.113  24.782  1.00  1.660          H  
ATOM   4702  HE1 TYR A 291      19.818  -2.680  19.898  1.00  1.660          H  
ATOM   4703  HE2 TYR A 291      22.260  -2.791  23.408  1.00  1.660          H  
ATOM   4704  HH  TYR A 291      21.944  -3.294  19.902  1.00  1.660          H  
ATOM   4705  N   ASN A 292      16.017  -2.202  26.579  1.00  0.810          N  
ATOM   4706  CA  ASN A 292      14.982  -1.624  27.410  1.00  0.830          C  
ATOM   4707  C   ASN A 292      15.637  -0.815  28.509  1.00  0.830          C  
ATOM   4708  O   ASN A 292      16.069  -1.357  29.534  1.00  0.860          O  
ATOM   4709  CB  ASN A 292      14.057  -2.718  27.921  1.00  1.150          C  
ATOM   4710  CG  ASN A 292      12.864  -2.207  28.668  1.00  1.150          C  
ATOM   4711  OD1 ASN A 292      12.966  -1.305  29.511  1.00  1.150          O  
ATOM   4712  ND2 ASN A 292      11.719  -2.773  28.365  1.00  1.150          N  
ATOM   4713  H   ASN A 292      16.855  -2.599  26.984  1.00  0.970          H  
ATOM   4714  HA  ASN A 292      14.390  -0.930  26.812  1.00  1.000          H  
ATOM   4715 1HB  ASN A 292      13.705  -3.310  27.073  1.00  1.380          H  
ATOM   4716 2HB  ASN A 292      14.616  -3.387  28.572  1.00  1.380          H  
ATOM   4717 1HD2 ASN A 292      10.881  -2.490  28.826  1.00  1.380          H  
ATOM   4718 2HD2 ASN A 292      11.687  -3.499  27.674  1.00  1.380          H  
ATOM   4719  N   SER A 293      15.732   0.493  28.255  1.00  0.800          N  
ATOM   4720  CA  SER A 293      16.415   1.420  29.137  1.00  0.800          C  
ATOM   4721  C   SER A 293      15.767   1.496  30.497  1.00  0.790          C  
ATOM   4722  O   SER A 293      16.456   1.593  31.520  1.00  0.790          O  
ATOM   4723  CB  SER A 293      16.285   2.795  28.548  1.00  1.120          C  
ATOM   4724  OG  SER A 293      14.933   3.129  28.564  1.00  1.120          O  
ATOM   4725  H   SER A 293      15.326   0.859  27.402  1.00  0.960          H  
ATOM   4726  HA  SER A 293      17.457   1.113  29.243  1.00  0.960          H  
ATOM   4727 1HB  SER A 293      16.844   3.514  29.125  1.00  1.340          H  
ATOM   4728 2HB  SER A 293      16.661   2.812  27.529  1.00  1.340          H  
ATOM   4729  HG  SER A 293      14.861   4.092  28.406  1.00  1.340          H  
ATOM   4730  N   ALA A 294      14.435   1.383  30.518  1.00  0.850          N  
ATOM   4731  CA  ALA A 294      13.709   1.449  31.769  1.00  0.910          C  
ATOM   4732  C   ALA A 294      14.097   0.295  32.649  1.00  0.950          C  
ATOM   4733  O   ALA A 294      14.378   0.495  33.832  1.00  1.040          O  
ATOM   4734  CB  ALA A 294      12.207   1.446  31.531  1.00  1.250          C  
ATOM   4735  H   ALA A 294      13.949   1.308  29.634  1.00  1.020          H  
ATOM   4736  HA  ALA A 294      13.990   2.364  32.278  1.00  1.090          H  
ATOM   4737 1HB  ALA A 294      11.687   1.513  32.485  1.00  1.500          H  
ATOM   4738 2HB  ALA A 294      11.939   2.301  30.910  1.00  1.500          H  
ATOM   4739 3HB  ALA A 294      11.916   0.526  31.028  1.00  1.500          H  
ATOM   4740  N   ASN A 295      14.190  -0.904  32.068  1.00  0.940          N  
ATOM   4741  CA  ASN A 295      14.549  -2.066  32.858  1.00  1.040          C  
ATOM   4742  C   ASN A 295      15.978  -1.973  33.342  1.00  1.070          C  
ATOM   4743  O   ASN A 295      16.268  -2.288  34.499  1.00  1.170          O  
ATOM   4744  CB  ASN A 295      14.367  -3.355  32.085  1.00  1.420          C  
ATOM   4745  CG  ASN A 295      12.936  -3.757  31.904  1.00  1.420          C  
ATOM   4746  OD1 ASN A 295      12.014  -3.267  32.565  1.00  1.420          O  
ATOM   4747  ND2 ASN A 295      12.723  -4.688  31.013  1.00  1.420          N  
ATOM   4748  H   ASN A 295      13.929  -1.006  31.085  1.00  1.130          H  
ATOM   4749  HA  ASN A 295      13.906  -2.100  33.733  1.00  1.250          H  
ATOM   4750 1HB  ASN A 295      14.824  -3.241  31.101  1.00  1.700          H  
ATOM   4751 2HB  ASN A 295      14.894  -4.156  32.595  1.00  1.700          H  
ATOM   4752 1HD2 ASN A 295      11.792  -5.015  30.846  1.00  1.700          H  
ATOM   4753 2HD2 ASN A 295      13.487  -5.077  30.500  1.00  1.700          H  
ATOM   4754  N   GLU A 296      16.890  -1.465  32.504  1.00  1.000          N  
ATOM   4755  CA  GLU A 296      18.267  -1.392  32.974  1.00  1.030          C  
ATOM   4756  C   GLU A 296      18.327  -0.503  34.204  1.00  1.080          C  
ATOM   4757  O   GLU A 296      18.998  -0.836  35.175  1.00  1.210          O  
ATOM   4758  CB  GLU A 296      19.231  -0.865  31.903  1.00  1.430          C  
ATOM   4759  CG  GLU A 296      19.467  -1.818  30.730  1.00  1.430          C  
ATOM   4760  CD  GLU A 296      20.509  -1.326  29.747  1.00  1.430          C  
ATOM   4761  OE1 GLU A 296      21.263  -0.449  30.100  1.00  1.430          O  
ATOM   4762  OE2 GLU A 296      20.538  -1.815  28.643  1.00  1.430          O  
ATOM   4763  H   GLU A 296      16.626  -1.208  31.546  1.00  1.200          H  
ATOM   4764  HA  GLU A 296      18.589  -2.392  33.261  1.00  1.240          H  
ATOM   4765 1HB  GLU A 296      18.832   0.066  31.496  1.00  1.720          H  
ATOM   4766 2HB  GLU A 296      20.193  -0.639  32.361  1.00  1.720          H  
ATOM   4767 1HG  GLU A 296      19.782  -2.784  31.123  1.00  1.720          H  
ATOM   4768 2HG  GLU A 296      18.522  -1.963  30.208  1.00  1.720          H  
ATOM   4769  N   PHE A 297      17.597   0.611  34.204  1.00  1.010          N  
ATOM   4770  CA  PHE A 297      17.563   1.415  35.416  1.00  1.100          C  
ATOM   4771  C   PHE A 297      16.851   0.663  36.594  1.00  1.250          C  
ATOM   4772  O   PHE A 297      17.357   0.590  37.713  1.00  1.380          O  
ATOM   4773  CB  PHE A 297      16.892   2.761  35.207  1.00  1.500          C  
ATOM   4774  CG  PHE A 297      16.877   3.520  36.488  1.00  1.500          C  
ATOM   4775  CD1 PHE A 297      18.024   4.179  36.931  1.00  1.500          C  
ATOM   4776  CD2 PHE A 297      15.745   3.542  37.287  1.00  1.500          C  
ATOM   4777  CE1 PHE A 297      18.020   4.842  38.133  1.00  1.500          C  
ATOM   4778  CE2 PHE A 297      15.753   4.197  38.486  1.00  1.500          C  
ATOM   4779  CZ  PHE A 297      16.887   4.848  38.911  1.00  1.500          C  
ATOM   4780  H   PHE A 297      17.096   0.897  33.353  1.00  1.210          H  
ATOM   4781  HA  PHE A 297      18.594   1.606  35.718  1.00  1.320          H  
ATOM   4782 1HB  PHE A 297      17.434   3.338  34.457  1.00  1.800          H  
ATOM   4783 2HB  PHE A 297      15.866   2.617  34.857  1.00  1.800          H  
ATOM   4784  HD1 PHE A 297      18.936   4.163  36.321  1.00  1.800          H  
ATOM   4785  HD2 PHE A 297      14.846   3.019  36.960  1.00  1.800          H  
ATOM   4786  HE1 PHE A 297      18.916   5.357  38.474  1.00  1.800          H  
ATOM   4787  HE2 PHE A 297      14.862   4.198  39.113  1.00  1.800          H  
ATOM   4788  HZ  PHE A 297      16.886   5.365  39.866  1.00  1.800          H  
ATOM   4789  N   ILE A 298      15.648   0.106  36.365  1.00  1.270          N  
ATOM   4790  CA  ILE A 298      14.815  -0.550  37.434  1.00  1.430          C  
ATOM   4791  C   ILE A 298      15.399  -1.822  38.092  1.00  1.510          C  
ATOM   4792  O   ILE A 298      15.358  -1.971  39.321  1.00  1.660          O  
ATOM   4793  CB  ILE A 298      13.415  -0.879  36.871  1.00  1.940          C  
ATOM   4794  CG1 ILE A 298      12.669   0.459  36.584  1.00  1.940          C  
ATOM   4795  CG2 ILE A 298      12.610  -1.789  37.872  1.00  1.940          C  
ATOM   4796  CD1 ILE A 298      11.427   0.315  35.726  1.00  1.940          C  
ATOM   4797  H   ILE A 298      15.268   0.157  35.417  1.00  1.520          H  
ATOM   4798  HA  ILE A 298      14.682   0.187  38.223  1.00  1.720          H  
ATOM   4799  HB  ILE A 298      13.524  -1.396  35.925  1.00  2.330          H  
ATOM   4800 1HG1 ILE A 298      12.384   0.910  37.534  1.00  2.330          H  
ATOM   4801 2HG1 ILE A 298      13.350   1.136  36.075  1.00  2.330          H  
ATOM   4802 1HG2 ILE A 298      11.633  -2.012  37.464  1.00  2.330          H  
ATOM   4803 2HG2 ILE A 298      13.127  -2.730  38.045  1.00  2.330          H  
ATOM   4804 3HG2 ILE A 298      12.494  -1.266  38.823  1.00  2.330          H  
ATOM   4805 1HD1 ILE A 298      10.982   1.297  35.573  1.00  2.330          H  
ATOM   4806 2HD1 ILE A 298      11.708  -0.111  34.759  1.00  2.330          H  
ATOM   4807 3HD1 ILE A 298      10.702  -0.331  36.206  1.00  2.330          H  
ATOM   4808  N   LEU A 299      15.881  -2.762  37.294  1.00  1.450          N  
ATOM   4809  CA  LEU A 299      16.433  -3.987  37.841  1.00  1.590          C  
ATOM   4810  C   LEU A 299      17.703  -3.663  38.634  1.00  1.640          C  
ATOM   4811  O   LEU A 299      17.964  -4.257  39.692  1.00  1.810          O  
ATOM   4812  CB  LEU A 299      16.722  -4.940  36.681  1.00  2.170          C  
ATOM   4813  CG  LEU A 299      15.460  -5.444  35.895  1.00  2.170          C  
ATOM   4814  CD1 LEU A 299      15.924  -6.204  34.667  1.00  2.170          C  
ATOM   4815  CD2 LEU A 299      14.567  -6.327  36.787  1.00  2.170          C  
ATOM   4816  H   LEU A 299      15.887  -2.604  36.283  1.00  1.740          H  
ATOM   4817  HA  LEU A 299      15.716  -4.423  38.527  1.00  1.910          H  
ATOM   4818 1HB  LEU A 299      17.369  -4.421  35.969  1.00  2.600          H  
ATOM   4819 2HB  LEU A 299      17.256  -5.807  37.064  1.00  2.600          H  
ATOM   4820  HG  LEU A 299      14.881  -4.581  35.552  1.00  2.600          H  
ATOM   4821 1HD1 LEU A 299      15.057  -6.537  34.097  1.00  2.600          H  
ATOM   4822 2HD1 LEU A 299      16.536  -5.548  34.045  1.00  2.600          H  
ATOM   4823 3HD1 LEU A 299      16.511  -7.068  34.970  1.00  2.600          H  
ATOM   4824 1HD2 LEU A 299      13.705  -6.659  36.209  1.00  2.600          H  
ATOM   4825 2HD2 LEU A 299      15.133  -7.196  37.125  1.00  2.600          H  
ATOM   4826 3HD2 LEU A 299      14.218  -5.768  37.645  1.00  2.600          H  
ATOM   4827  N   LYS A 300      18.492  -2.710  38.120  1.00  1.500          N  
ATOM   4828  CA  LYS A 300      19.718  -2.297  38.780  1.00  1.540          C  
ATOM   4829  C   LYS A 300      19.434  -1.481  40.029  1.00  1.610          C  
ATOM   4830  O   LYS A 300      20.141  -1.646  41.021  1.00  1.740          O  
ATOM   4831  CB  LYS A 300      20.644  -1.518  37.854  1.00  2.140          C  
ATOM   4832  CG  LYS A 300      21.304  -2.342  36.752  1.00  2.140          C  
ATOM   4833  CD  LYS A 300      22.233  -1.468  35.889  1.00  2.140          C  
ATOM   4834  CE  LYS A 300      22.905  -2.280  34.780  1.00  2.140          C  
ATOM   4835  NZ  LYS A 300      23.803  -1.435  33.927  1.00  2.140          N  
ATOM   4836  H   LYS A 300      18.235  -2.270  37.241  1.00  1.800          H  
ATOM   4837  HA  LYS A 300      20.250  -3.194  39.090  1.00  1.850          H  
ATOM   4838 1HB  LYS A 300      20.088  -0.703  37.392  1.00  2.570          H  
ATOM   4839 2HB  LYS A 300      21.442  -1.075  38.441  1.00  2.570          H  
ATOM   4840 1HG  LYS A 300      21.877  -3.153  37.199  1.00  2.570          H  
ATOM   4841 2HG  LYS A 300      20.526  -2.772  36.119  1.00  2.570          H  
ATOM   4842 1HD  LYS A 300      21.646  -0.665  35.434  1.00  2.570          H  
ATOM   4843 2HD  LYS A 300      23.000  -1.017  36.518  1.00  2.570          H  
ATOM   4844 1HE  LYS A 300      23.492  -3.078  35.230  1.00  2.570          H  
ATOM   4845 2HE  LYS A 300      22.133  -2.721  34.147  1.00  2.570          H  
ATOM   4846 1HZ  LYS A 300      24.223  -2.008  33.207  1.00  2.570          H  
ATOM   4847 2HZ  LYS A 300      23.260  -0.699  33.493  1.00  2.570          H  
ATOM   4848 3HZ  LYS A 300      24.532  -1.025  34.498  1.00  2.570          H  
ATOM   4849  N   GLN A 301      18.430  -0.589  40.004  1.00  1.550          N  
ATOM   4850  CA  GLN A 301      18.139   0.190  41.193  1.00  1.700          C  
ATOM   4851  C   GLN A 301      17.773  -0.751  42.323  1.00  1.900          C  
ATOM   4852  O   GLN A 301      18.192  -0.536  43.461  1.00  2.090          O  
ATOM   4853  CB  GLN A 301      17.022   1.202  40.970  1.00  2.320          C  
ATOM   4854  CG  GLN A 301      16.775   2.080  42.193  1.00  2.320          C  
ATOM   4855  CD  GLN A 301      15.701   3.091  41.986  1.00  2.320          C  
ATOM   4856  OE1 GLN A 301      14.714   2.845  41.288  1.00  2.320          O  
ATOM   4857  NE2 GLN A 301      15.873   4.255  42.596  1.00  2.320          N  
ATOM   4858  H   GLN A 301      17.895  -0.414  39.151  1.00  1.860          H  
ATOM   4859  HA  GLN A 301      19.037   0.734  41.479  1.00  2.040          H  
ATOM   4860 1HB  GLN A 301      17.275   1.844  40.123  1.00  2.780          H  
ATOM   4861 2HB  GLN A 301      16.100   0.677  40.713  1.00  2.780          H  
ATOM   4862 1HG  GLN A 301      16.480   1.452  43.028  1.00  2.780          H  
ATOM   4863 2HG  GLN A 301      17.694   2.607  42.434  1.00  2.780          H  
ATOM   4864 1HE2 GLN A 301      15.184   4.978  42.502  1.00  2.780          H  
ATOM   4865 2HE2 GLN A 301      16.685   4.413  43.158  1.00  2.780          H  
ATOM   4866  N   ARG A 302      16.986  -1.793  42.026  1.00  1.910          N  
ATOM   4867  CA  ARG A 302      16.622  -2.744  43.058  1.00  2.140          C  
ATOM   4868  C   ARG A 302      17.873  -3.413  43.624  1.00  2.300          C  
ATOM   4869  O   ARG A 302      18.024  -3.509  44.846  1.00  2.530          O  
ATOM   4870  CB  ARG A 302      15.701  -3.798  42.473  1.00  2.900          C  
ATOM   4871  CG  ARG A 302      14.302  -3.315  42.124  1.00  2.900          C  
ATOM   4872  CD  ARG A 302      13.553  -4.349  41.371  1.00  2.900          C  
ATOM   4873  NE  ARG A 302      12.229  -3.889  40.978  1.00  2.900          N  
ATOM   4874  CZ  ARG A 302      11.415  -4.525  40.105  1.00  2.900          C  
ATOM   4875  NH1 ARG A 302      11.793  -5.654  39.538  1.00  2.900          N  
ATOM   4876  NH2 ARG A 302      10.231  -4.007  39.821  1.00  2.900          N  
ATOM   4877  H   ARG A 302      16.619  -1.907  41.073  1.00  2.290          H  
ATOM   4878  HA  ARG A 302      16.107  -2.214  43.857  1.00  2.570          H  
ATOM   4879 1HB  ARG A 302      16.142  -4.189  41.559  1.00  3.480          H  
ATOM   4880 2HB  ARG A 302      15.608  -4.629  43.172  1.00  3.480          H  
ATOM   4881 1HG  ARG A 302      13.758  -3.105  43.042  1.00  3.480          H  
ATOM   4882 2HG  ARG A 302      14.354  -2.411  41.526  1.00  3.480          H  
ATOM   4883 1HD  ARG A 302      14.115  -4.589  40.468  1.00  3.480          H  
ATOM   4884 2HD  ARG A 302      13.442  -5.241  41.986  1.00  3.480          H  
ATOM   4885  HE  ARG A 302      11.895  -3.026  41.388  1.00  3.480          H  
ATOM   4886 1HH1 ARG A 302      12.693  -6.053  39.756  1.00  3.480          H  
ATOM   4887 2HH1 ARG A 302      11.179  -6.125  38.888  1.00  3.480          H  
ATOM   4888 1HH2 ARG A 302       9.939  -3.142  40.255  1.00  3.480          H  
ATOM   4889 2HH2 ARG A 302       9.614  -4.474  39.171  1.00  3.480          H  
ATOM   4890  N   ALA A 303      18.791  -3.844  42.740  1.00  2.200          N  
ATOM   4891  CA  ALA A 303      20.015  -4.484  43.199  1.00  2.380          C  
ATOM   4892  C   ALA A 303      20.839  -3.545  44.067  1.00  2.460          C  
ATOM   4893  O   ALA A 303      21.374  -3.964  45.094  1.00  2.720          O  
ATOM   4894  CB  ALA A 303      20.842  -4.936  42.013  1.00  3.260          C  
ATOM   4895  H   ALA A 303      18.607  -3.773  41.732  1.00  2.640          H  
ATOM   4896  HA  ALA A 303      19.738  -5.352  43.801  1.00  2.860          H  
ATOM   4897 1HB  ALA A 303      21.743  -5.435  42.368  1.00  3.910          H  
ATOM   4898 2HB  ALA A 303      20.254  -5.623  41.406  1.00  3.910          H  
ATOM   4899 3HB  ALA A 303      21.117  -4.069  41.416  1.00  3.910          H  
ATOM   4900  N   MET A 304      20.913  -2.269  43.677  1.00  2.280          N  
ATOM   4901  CA  MET A 304      21.655  -1.285  44.444  1.00  2.410          C  
ATOM   4902  C   MET A 304      21.092  -1.164  45.838  1.00  2.640          C  
ATOM   4903  O   MET A 304      21.839  -1.151  46.817  1.00  2.880          O  
ATOM   4904  CB  MET A 304      21.592   0.082  43.785  1.00  3.320          C  
ATOM   4905  CG  MET A 304      22.295   1.184  44.587  1.00  3.320          C  
ATOM   4906  SD  MET A 304      21.989   2.826  43.964  1.00  3.320          S  
ATOM   4907  CE  MET A 304      20.259   3.037  44.468  1.00  3.320          C  
ATOM   4908  H   MET A 304      20.478  -1.996  42.793  1.00  2.740          H  
ATOM   4909  HA  MET A 304      22.694  -1.612  44.520  1.00  2.890          H  
ATOM   4910 1HB  MET A 304      22.056   0.024  42.801  1.00  3.990          H  
ATOM   4911 2HB  MET A 304      20.563   0.340  43.631  1.00  3.990          H  
ATOM   4912 1HG  MET A 304      21.951   1.158  45.611  1.00  3.990          H  
ATOM   4913 2HG  MET A 304      23.370   1.006  44.589  1.00  3.990          H  
ATOM   4914 1HE  MET A 304      19.913   4.022  44.166  1.00  3.990          H  
ATOM   4915 2HE  MET A 304      19.630   2.285  44.001  1.00  3.990          H  
ATOM   4916 3HE  MET A 304      20.183   2.942  45.555  1.00  3.990          H  
ATOM   4917  N   LEU A 305      19.774  -1.046  45.932  1.00  2.610          N  
ATOM   4918  CA  LEU A 305      19.149  -0.874  47.219  1.00  2.830          C  
ATOM   4919  C   LEU A 305      19.415  -2.083  48.113  1.00  3.030          C  
ATOM   4920  O   LEU A 305      19.688  -1.898  49.306  1.00  3.220          O  
ATOM   4921  CB  LEU A 305      17.657  -0.606  47.000  1.00  3.870          C  
ATOM   4922  CG  LEU A 305      17.318   0.786  46.319  1.00  3.870          C  
ATOM   4923  CD1 LEU A 305      15.846   0.816  45.956  1.00  3.870          C  
ATOM   4924  CD2 LEU A 305      17.657   1.952  47.258  1.00  3.870          C  
ATOM   4925  H   LEU A 305      19.206  -1.028  45.077  1.00  3.130          H  
ATOM   4926  HA  LEU A 305      19.600  -0.014  47.699  1.00  3.400          H  
ATOM   4927 1HB  LEU A 305      17.267  -1.393  46.354  1.00  4.650          H  
ATOM   4928 2HB  LEU A 305      17.139  -0.661  47.955  1.00  4.650          H  
ATOM   4929  HG  LEU A 305      17.896   0.894  45.410  1.00  4.650          H  
ATOM   4930 1HD1 LEU A 305      15.609   1.762  45.473  1.00  4.650          H  
ATOM   4931 2HD1 LEU A 305      15.626  -0.005  45.272  1.00  4.650          H  
ATOM   4932 3HD1 LEU A 305      15.248   0.709  46.863  1.00  4.650          H  
ATOM   4933 1HD2 LEU A 305      17.411   2.889  46.764  1.00  4.650          H  
ATOM   4934 2HD2 LEU A 305      17.072   1.863  48.180  1.00  4.650          H  
ATOM   4935 3HD2 LEU A 305      18.710   1.958  47.504  1.00  4.650          H  
ATOM   4936  N   GLU A 306      19.396  -3.303  47.544  1.00  3.040          N  
ATOM   4937  CA  GLU A 306      19.703  -4.504  48.321  1.00  3.250          C  
ATOM   4938  C   GLU A 306      21.166  -4.482  48.806  1.00  3.330          C  
ATOM   4939  O   GLU A 306      21.445  -4.769  49.972  1.00  3.470          O  
ATOM   4940  CB  GLU A 306      19.462  -5.761  47.482  1.00  4.470          C  
ATOM   4941  CG  GLU A 306      17.999  -6.060  47.171  1.00  4.470          C  
ATOM   4942  CD  GLU A 306      17.838  -7.218  46.214  1.00  4.470          C  
ATOM   4943  OE1 GLU A 306      18.837  -7.700  45.732  1.00  4.470          O  
ATOM   4944  OE2 GLU A 306      16.724  -7.613  45.962  1.00  4.470          O  
ATOM   4945  H   GLU A 306      19.106  -3.391  46.561  1.00  3.650          H  
ATOM   4946  HA  GLU A 306      19.047  -4.528  49.192  1.00  3.900          H  
ATOM   4947 1HB  GLU A 306      19.988  -5.664  46.533  1.00  5.360          H  
ATOM   4948 2HB  GLU A 306      19.877  -6.626  47.998  1.00  5.360          H  
ATOM   4949 1HG  GLU A 306      17.485  -6.295  48.104  1.00  5.360          H  
ATOM   4950 2HG  GLU A 306      17.534  -5.172  46.750  1.00  5.360          H  
ATOM   4951  N   GLU A 307      22.101  -4.052  47.943  1.00  3.260          N  
ATOM   4952  CA  GLU A 307      23.526  -3.957  48.302  1.00  3.370          C  
ATOM   4953  C   GLU A 307      23.727  -2.973  49.452  1.00  3.500          C  
ATOM   4954  O   GLU A 307      24.567  -3.171  50.332  1.00  3.790          O  
ATOM   4955  CB  GLU A 307      24.376  -3.528  47.102  1.00  4.670          C  
ATOM   4956  CG  GLU A 307      24.533  -4.577  46.004  1.00  4.670          C  
ATOM   4957  CD  GLU A 307      25.260  -4.039  44.804  1.00  4.670          C  
ATOM   4958  OE1 GLU A 307      25.501  -2.855  44.776  1.00  4.670          O  
ATOM   4959  OE2 GLU A 307      25.577  -4.803  43.923  1.00  4.670          O  
ATOM   4960  H   GLU A 307      21.819  -3.854  46.975  1.00  3.910          H  
ATOM   4961  HA  GLU A 307      23.864  -4.939  48.629  1.00  4.040          H  
ATOM   4962 1HB  GLU A 307      23.932  -2.645  46.649  1.00  5.610          H  
ATOM   4963 2HB  GLU A 307      25.371  -3.251  47.445  1.00  5.610          H  
ATOM   4964 1HG  GLU A 307      25.094  -5.418  46.406  1.00  5.610          H  
ATOM   4965 2HG  GLU A 307      23.558  -4.943  45.708  1.00  5.610          H  
ATOM   4966  N   GLN A 308      22.897  -1.934  49.458  1.00  3.360          N  
ATOM   4967  CA  GLN A 308      22.888  -0.885  50.464  1.00  3.480          C  
ATOM   4968  C   GLN A 308      22.091  -1.263  51.714  1.00  3.700          C  
ATOM   4969  O   GLN A 308      21.935  -0.420  52.599  1.00  3.270          O  
ATOM   4970  CB  GLN A 308      22.282   0.399  49.900  1.00  4.820          C  
ATOM   4971  CG  GLN A 308      23.065   1.073  48.809  1.00  4.820          C  
ATOM   4972  CD  GLN A 308      22.292   2.237  48.256  1.00  4.820          C  
ATOM   4973  OE1 GLN A 308      21.095   2.362  48.531  1.00  4.820          O  
ATOM   4974  NE2 GLN A 308      22.955   3.096  47.502  1.00  4.820          N  
ATOM   4975  H   GLN A 308      22.284  -1.828  48.641  1.00  4.030          H  
ATOM   4976  HA  GLN A 308      23.916  -0.693  50.765  1.00  4.180          H  
ATOM   4977 1HB  GLN A 308      21.298   0.170  49.502  1.00  5.790          H  
ATOM   4978 2HB  GLN A 308      22.146   1.119  50.704  1.00  5.790          H  
ATOM   4979 1HG  GLN A 308      23.994   1.448  49.231  1.00  5.790          H  
ATOM   4980 2HG  GLN A 308      23.281   0.374  48.011  1.00  5.790          H  
ATOM   4981 1HE2 GLN A 308      22.490   3.897  47.124  1.00  5.790          H  
ATOM   4982 2HE2 GLN A 308      23.926   2.953  47.311  1.00  5.790          H  
ATOM   4983  N   THR A 309      21.565  -2.506  51.774  1.00  4.600          N  
ATOM   4984  CA  THR A 309      20.757  -3.096  52.859  1.00  4.990          C  
ATOM   4985  C   THR A 309      19.288  -2.662  52.858  1.00  5.710          C  
ATOM   4986  O   THR A 309      18.495  -3.113  53.696  1.00  6.370          O  
ATOM   4987  CB  THR A 309      21.343  -2.874  54.280  1.00  6.830          C  
ATOM   4988  OG1 THR A 309      21.062  -1.549  54.727  1.00  6.830          O  
ATOM   4989  CG2 THR A 309      22.853  -3.155  54.348  1.00  6.830          C  
ATOM   4990  H   THR A 309      21.732  -3.140  50.990  1.00  5.520          H  
ATOM   4991  HA  THR A 309      20.760  -4.176  52.698  1.00  5.990          H  
ATOM   4992  HB  THR A 309      20.849  -3.568  54.957  1.00  8.200          H  
ATOM   4993  HG1 THR A 309      21.396  -0.928  54.069  1.00  8.200          H  
ATOM   4994 1HG2 THR A 309      23.194  -3.017  55.372  1.00  8.200          H  
ATOM   4995 2HG2 THR A 309      23.039  -4.180  54.037  1.00  8.200          H  
ATOM   4996 3HG2 THR A 309      23.405  -2.487  53.706  1.00  8.200          H  
ATOM   4997  N   ASP A 310      18.897  -1.799  51.922  1.00  5.910          N  
ATOM   4998  CA  ASP A 310      17.521  -1.316  51.847  1.00  6.860          C  
ATOM   4999  C   ASP A 310      16.680  -2.346  51.088  1.00  7.350          C  
ATOM   5000  O   ASP A 310      16.270  -2.136  49.945  1.00  8.200          O  
ATOM   5001  CB  ASP A 310      17.484   0.062  51.162  1.00  9.220          C  
ATOM   5002  CG  ASP A 310      16.132   0.787  51.253  1.00  9.220          C  
ATOM   5003  OD1 ASP A 310      15.314   0.383  52.045  1.00  9.220          O  
ATOM   5004  OD2 ASP A 310      15.951   1.768  50.562  1.00  9.220          O  
ATOM   5005  H   ASP A 310      19.561  -1.513  51.204  1.00  7.090          H  
ATOM   5006  HA  ASP A 310      17.122  -1.219  52.857  1.00  8.230          H  
ATOM   5007 1HB  ASP A 310      18.247   0.698  51.612  1.00 11.070          H  
ATOM   5008 2HB  ASP A 310      17.753  -0.052  50.118  1.00 11.070          H  
ATOM   5009  N   GLU A 311      16.459  -3.474  51.749  1.00  7.030          N  
ATOM   5010  CA  GLU A 311      15.764  -4.623  51.190  1.00  7.720          C  
ATOM   5011  C   GLU A 311      14.327  -4.725  51.691  1.00  7.800          C  
ATOM   5012  O   GLU A 311      13.430  -5.123  50.947  1.00  8.230          O  
ATOM   5013  OXT GLU A 311      14.062  -4.406  52.848  1.00 11.580          O  
ATOM   5014  CB  GLU A 311      16.533  -5.901  51.534  1.00 10.010          C  
ATOM   5015  CG  GLU A 311      15.922  -7.186  50.994  1.00 10.010          C  
ATOM   5016  CD  GLU A 311      16.726  -8.409  51.350  1.00 10.010          C  
ATOM   5017  OE1 GLU A 311      17.756  -8.262  51.965  1.00 10.010          O  
ATOM   5018  OE2 GLU A 311      16.309  -9.492  51.011  1.00 10.010          O  
ATOM   5019  H   GLU A 311      16.866  -3.516  52.687  1.00  8.440          H  
ATOM   5020  HA  GLU A 311      15.740  -4.515  50.105  1.00  9.260          H  
ATOM   5021 1HB  GLU A 311      17.549  -5.823  51.140  1.00 12.010          H  
ATOM   5022 2HB  GLU A 311      16.611  -5.993  52.617  1.00 12.010          H  
ATOM   5023 1HG  GLU A 311      14.917  -7.301  51.400  1.00 12.010          H  
ATOM   5024 2HG  GLU A 311      15.838  -7.108  49.910  1.00 12.010          H  
TER                                                                             
ATOM   5026  N   MET B 312      33.939   5.281  50.655  1.00  1.420          N  
ATOM   5027  CA  MET B 312      35.095   5.010  49.814  1.00  0.900          C  
ATOM   5028  C   MET B 312      35.411   3.539  49.744  1.00  0.990          C  
ATOM   5029  O   MET B 312      35.521   2.873  50.769  1.00  1.250          O  
ATOM   5030  CB  MET B 312      36.356   5.766  50.271  1.00  1.470          C  
ATOM   5031  CG  MET B 312      37.575   5.421  49.376  1.00  1.470          C  
ATOM   5032  SD  MET B 312      39.112   6.277  49.672  1.00  1.470          S  
ATOM   5033  CE  MET B 312      40.103   5.237  48.542  1.00  1.470          C  
ATOM   5034 1H   MET B 312      34.088   6.135  51.172  1.00  1.700          H  
ATOM   5035 2H   MET B 312      33.116   5.375  50.078  1.00  1.700          H  
ATOM   5036 3H   MET B 312      33.811   4.514  51.301  1.00  1.700          H  
ATOM   5037  HA  MET B 312      34.860   5.335  48.801  1.00  1.080          H  
ATOM   5038 1HB  MET B 312      36.186   6.840  50.229  1.00  1.760          H  
ATOM   5039 2HB  MET B 312      36.598   5.500  51.301  1.00  1.760          H  
ATOM   5040 1HG  MET B 312      37.794   4.386  49.541  1.00  1.760          H  
ATOM   5041 2HG  MET B 312      37.317   5.544  48.324  1.00  1.760          H  
ATOM   5042 1HE  MET B 312      41.120   5.563  48.528  1.00  1.760          H  
ATOM   5043 2HE  MET B 312      40.063   4.197  48.875  1.00  1.760          H  
ATOM   5044 3HE  MET B 312      39.694   5.302  47.533  1.00  1.760          H  
ATOM   5045  N   LYS B 313      35.543   3.031  48.532  1.00  1.140          N  
ATOM   5046  CA  LYS B 313      35.934   1.647  48.356  1.00  1.230          C  
ATOM   5047  C   LYS B 313      37.435   1.564  48.545  1.00  1.130          C  
ATOM   5048  O   LYS B 313      38.162   2.482  48.170  1.00  1.150          O  
ATOM   5049  CB  LYS B 313      35.541   1.131  46.973  1.00  1.690          C  
ATOM   5050  CG  LYS B 313      34.037   1.036  46.739  1.00  1.690          C  
ATOM   5051  CD  LYS B 313      33.724   0.478  45.351  1.00  1.690          C  
ATOM   5052  CE  LYS B 313      32.219   0.377  45.110  1.00  1.690          C  
ATOM   5053  NZ  LYS B 313      31.908  -0.155  43.751  1.00  1.690          N  
ATOM   5054  H   LYS B 313      35.419   3.619  47.720  1.00  1.370          H  
ATOM   5055  HA  LYS B 313      35.457   1.033  49.120  1.00  1.480          H  
ATOM   5056 1HB  LYS B 313      35.961   1.787  46.210  1.00  2.020          H  
ATOM   5057 2HB  LYS B 313      35.974   0.141  46.822  1.00  2.020          H  
ATOM   5058 1HG  LYS B 313      33.596   0.386  47.495  1.00  2.020          H  
ATOM   5059 2HG  LYS B 313      33.592   2.025  46.836  1.00  2.020          H  
ATOM   5060 1HD  LYS B 313      34.161   1.129  44.592  1.00  2.020          H  
ATOM   5061 2HD  LYS B 313      34.164  -0.514  45.251  1.00  2.020          H  
ATOM   5062 1HE  LYS B 313      31.782  -0.284  45.857  1.00  2.020          H  
ATOM   5063 2HE  LYS B 313      31.774   1.367  45.211  1.00  2.020          H  
ATOM   5064 1HZ  LYS B 313      30.906  -0.207  43.630  1.00  2.020          H  
ATOM   5065 2HZ  LYS B 313      32.299   0.458  43.049  1.00  2.020          H  
ATOM   5066 3HZ  LYS B 313      32.306  -1.078  43.649  1.00  2.020          H  
ATOM   5067  N   HIS B 314      37.905   0.460  49.080  1.00  1.120          N  
ATOM   5068  CA  HIS B 314      39.328   0.275  49.250  1.00  1.040          C  
ATOM   5069  C   HIS B 314      40.013   0.115  47.910  1.00  0.820          C  
ATOM   5070  O   HIS B 314      39.470  -0.528  47.011  1.00  0.810          O  
ATOM   5071  CB  HIS B 314      39.587  -0.974  50.080  1.00  1.490          C  
ATOM   5072  CG  HIS B 314      39.165  -0.872  51.510  1.00  1.490          C  
ATOM   5073  ND1 HIS B 314      39.668   0.080  52.374  1.00  1.490          N  
ATOM   5074  CD2 HIS B 314      38.307  -1.621  52.235  1.00  1.490          C  
ATOM   5075  CE1 HIS B 314      39.136  -0.089  53.566  1.00  1.490          C  
ATOM   5076  NE2 HIS B 314      38.305  -1.113  53.512  1.00  1.490          N  
ATOM   5077  H   HIS B 314      37.268  -0.260  49.386  1.00  1.340          H  
ATOM   5078  HA  HIS B 314      39.760   1.138  49.757  1.00  1.250          H  
ATOM   5079 1HB  HIS B 314      39.043  -1.807  49.638  1.00  1.790          H  
ATOM   5080 2HB  HIS B 314      40.609  -1.225  50.024  1.00  1.790          H  
ATOM   5081  HD2 HIS B 314      37.728  -2.473  51.878  1.00  1.790          H  
ATOM   5082  HE1 HIS B 314      39.347   0.516  54.448  1.00  1.790          H  
ATOM   5083  HE2 HIS B 314      37.756  -1.471  54.283  1.00  1.790          H  
ATOM   5084  N   LEU B 315      41.225   0.642  47.788  1.00  0.730          N  
ATOM   5085  CA  LEU B 315      41.993   0.440  46.571  1.00  0.600          C  
ATOM   5086  C   LEU B 315      42.940  -0.717  46.761  1.00  0.640          C  
ATOM   5087  O   LEU B 315      43.844  -0.656  47.594  1.00  0.840          O  
ATOM   5088  CB  LEU B 315      42.787   1.707  46.203  1.00  0.890          C  
ATOM   5089  CG  LEU B 315      43.744   1.586  44.965  1.00  0.890          C  
ATOM   5090  CD1 LEU B 315      42.948   1.306  43.694  1.00  0.890          C  
ATOM   5091  CD2 LEU B 315      44.574   2.885  44.835  1.00  0.890          C  
ATOM   5092  H   LEU B 315      41.613   1.184  48.550  1.00  0.880          H  
ATOM   5093  HA  LEU B 315      41.301   0.199  45.765  1.00  0.720          H  
ATOM   5094 1HB  LEU B 315      42.076   2.508  45.996  1.00  1.070          H  
ATOM   5095 2HB  LEU B 315      43.386   2.001  47.066  1.00  1.070          H  
ATOM   5096  HG  LEU B 315      44.410   0.744  45.108  1.00  1.070          H  
ATOM   5097 1HD1 LEU B 315      43.633   1.208  42.860  1.00  1.070          H  
ATOM   5098 2HD1 LEU B 315      42.394   0.387  43.793  1.00  1.070          H  
ATOM   5099 3HD1 LEU B 315      42.255   2.113  43.503  1.00  1.070          H  
ATOM   5100 1HD2 LEU B 315      45.248   2.790  43.986  1.00  1.070          H  
ATOM   5101 2HD2 LEU B 315      43.917   3.733  44.682  1.00  1.070          H  
ATOM   5102 3HD2 LEU B 315      45.153   3.036  45.744  1.00  1.070          H  
ATOM   5103  N   THR B 316      42.751  -1.770  45.990  1.00  0.630          N  
ATOM   5104  CA  THR B 316      43.600  -2.921  46.151  1.00  0.730          C  
ATOM   5105  C   THR B 316      44.809  -2.852  45.246  1.00  0.730          C  
ATOM   5106  O   THR B 316      44.826  -2.105  44.254  1.00  0.780          O  
ATOM   5107  CB  THR B 316      42.815  -4.220  45.895  1.00  0.980          C  
ATOM   5108  OG1 THR B 316      42.322  -4.242  44.530  1.00  0.980          O  
ATOM   5109  CG2 THR B 316      41.652  -4.309  46.875  1.00  0.980          C  
ATOM   5110  H   THR B 316      42.003  -1.788  45.308  1.00  0.760          H  
ATOM   5111  HA  THR B 316      43.945  -2.931  47.171  1.00  0.880          H  
ATOM   5112  HB  THR B 316      43.477  -5.076  46.046  1.00  1.180          H  
ATOM   5113  HG1 THR B 316      41.925  -5.112  44.365  1.00  1.180          H  
ATOM   5114 1HG2 THR B 316      41.102  -5.233  46.705  1.00  1.180          H  
ATOM   5115 2HG2 THR B 316      42.048  -4.306  47.887  1.00  1.180          H  
ATOM   5116 3HG2 THR B 316      40.983  -3.460  46.742  1.00  1.180          H  
ATOM   5117  N   VAL B 317      45.800  -3.679  45.547  1.00  0.740          N  
ATOM   5118  CA  VAL B 317      46.964  -3.733  44.678  1.00  0.810          C  
ATOM   5119  C   VAL B 317      46.538  -4.293  43.337  1.00  0.850          C  
ATOM   5120  O   VAL B 317      46.933  -3.776  42.299  1.00  0.890          O  
ATOM   5121  CB  VAL B 317      48.103  -4.550  45.264  1.00  1.110          C  
ATOM   5122  CG1 VAL B 317      49.244  -4.674  44.217  1.00  1.110          C  
ATOM   5123  CG2 VAL B 317      48.557  -3.897  46.523  1.00  1.110          C  
ATOM   5124  H   VAL B 317      45.711  -4.232  46.409  1.00  0.890          H  
ATOM   5125  HA  VAL B 317      47.329  -2.716  44.528  1.00  0.970          H  
ATOM   5126  HB  VAL B 317      47.759  -5.551  45.488  1.00  1.330          H  
ATOM   5127 1HG1 VAL B 317      50.050  -5.250  44.621  1.00  1.330          H  
ATOM   5128 2HG1 VAL B 317      48.883  -5.163  43.322  1.00  1.330          H  
ATOM   5129 3HG1 VAL B 317      49.608  -3.680  43.959  1.00  1.330          H  
ATOM   5130 1HG2 VAL B 317      49.336  -4.489  46.926  1.00  1.330          H  
ATOM   5131 2HG2 VAL B 317      48.918  -2.891  46.312  1.00  1.330          H  
ATOM   5132 3HG2 VAL B 317      47.737  -3.844  47.236  1.00  1.330          H  
ATOM   5133  N   LYS B 318      45.729  -5.348  43.351  1.00  0.870          N  
ATOM   5134  CA  LYS B 318      45.227  -5.950  42.131  1.00  0.930          C  
ATOM   5135  C   LYS B 318      44.596  -4.902  41.251  1.00  0.900          C  
ATOM   5136  O   LYS B 318      44.838  -4.901  40.048  1.00  0.930          O  
ATOM   5137  CB  LYS B 318      44.197  -7.027  42.445  1.00  1.280          C  
ATOM   5138  CG  LYS B 318      43.677  -7.804  41.254  1.00  1.280          C  
ATOM   5139  CD  LYS B 318      42.725  -8.904  41.721  1.00  1.280          C  
ATOM   5140  CE  LYS B 318      42.159  -9.708  40.566  1.00  1.280          C  
ATOM   5141  NZ  LYS B 318      41.259 -10.796  41.048  1.00  1.280          N  
ATOM   5142  H   LYS B 318      45.505  -5.777  44.244  1.00  1.040          H  
ATOM   5143  HA  LYS B 318      46.060  -6.390  41.584  1.00  1.120          H  
ATOM   5144 1HB  LYS B 318      44.603  -7.705  43.146  1.00  1.530          H  
ATOM   5145 2HB  LYS B 318      43.341  -6.563  42.927  1.00  1.530          H  
ATOM   5146 1HG  LYS B 318      43.149  -7.132  40.584  1.00  1.530          H  
ATOM   5147 2HG  LYS B 318      44.516  -8.247  40.715  1.00  1.530          H  
ATOM   5148 1HD  LYS B 318      43.252  -9.579  42.400  1.00  1.530          H  
ATOM   5149 2HD  LYS B 318      41.901  -8.450  42.272  1.00  1.530          H  
ATOM   5150 1HE  LYS B 318      41.594  -9.050  39.913  1.00  1.530          H  
ATOM   5151 2HE  LYS B 318      42.980 -10.150  40.000  1.00  1.530          H  
ATOM   5152 1HZ  LYS B 318      40.897 -11.315  40.260  1.00  1.530          H  
ATOM   5153 2HZ  LYS B 318      41.780 -11.420  41.654  1.00  1.530          H  
ATOM   5154 3HZ  LYS B 318      40.491 -10.392  41.568  1.00  1.530          H  
ATOM   5155  N   ALA B 319      43.782  -4.007  41.828  1.00  0.840          N  
ATOM   5156  CA  ALA B 319      43.168  -2.968  41.019  1.00  0.830          C  
ATOM   5157  C   ALA B 319      44.232  -2.103  40.348  1.00  0.850          C  
ATOM   5158  O   ALA B 319      44.128  -1.813  39.153  1.00  0.870          O  
ATOM   5159  CB  ALA B 319      42.267  -2.104  41.879  1.00  1.170          C  
ATOM   5160  H   ALA B 319      43.564  -4.080  42.822  1.00  1.010          H  
ATOM   5161  HA  ALA B 319      42.577  -3.447  40.240  1.00  1.000          H  
ATOM   5162 1HB  ALA B 319      41.798  -1.336  41.267  1.00  1.400          H  
ATOM   5163 2HB  ALA B 319      41.501  -2.725  42.339  1.00  1.400          H  
ATOM   5164 3HB  ALA B 319      42.868  -1.637  42.652  1.00  1.400          H  
ATOM   5165  N   LEU B 320      45.292  -1.756  41.086  1.00  0.850          N  
ATOM   5166  CA  LEU B 320      46.380  -0.955  40.531  1.00  0.870          C  
ATOM   5167  C   LEU B 320      47.094  -1.731  39.415  1.00  0.930          C  
ATOM   5168  O   LEU B 320      47.385  -1.174  38.350  1.00  0.980          O  
ATOM   5169  CB  LEU B 320      47.340  -0.519  41.658  1.00  1.210          C  
ATOM   5170  CG  LEU B 320      48.462   0.525  41.305  1.00  1.210          C  
ATOM   5171  CD1 LEU B 320      48.753   1.347  42.548  1.00  1.210          C  
ATOM   5172  CD2 LEU B 320      49.762  -0.182  40.852  1.00  1.210          C  
ATOM   5173  H   LEU B 320      45.291  -1.994  42.088  1.00  1.020          H  
ATOM   5174  HA  LEU B 320      45.947  -0.057  40.094  1.00  1.040          H  
ATOM   5175 1HB  LEU B 320      46.739  -0.113  42.474  1.00  1.450          H  
ATOM   5176 2HB  LEU B 320      47.842  -1.412  42.032  1.00  1.450          H  
ATOM   5177  HG  LEU B 320      48.111   1.189  40.516  1.00  1.450          H  
ATOM   5178 1HD1 LEU B 320      49.519   2.078  42.325  1.00  1.450          H  
ATOM   5179 2HD1 LEU B 320      47.844   1.859  42.872  1.00  1.450          H  
ATOM   5180 3HD1 LEU B 320      49.100   0.690  43.339  1.00  1.450          H  
ATOM   5181 1HD2 LEU B 320      50.526   0.564  40.627  1.00  1.450          H  
ATOM   5182 2HD2 LEU B 320      50.123  -0.836  41.645  1.00  1.450          H  
ATOM   5183 3HD2 LEU B 320      49.595  -0.776  39.957  1.00  1.450          H  
ATOM   5184  N   VAL B 321      47.391  -3.008  39.648  1.00  0.950          N  
ATOM   5185  CA  VAL B 321      48.083  -3.781  38.637  1.00  1.010          C  
ATOM   5186  C   VAL B 321      47.257  -3.887  37.378  1.00  1.050          C  
ATOM   5187  O   VAL B 321      47.804  -3.732  36.284  1.00  1.100          O  
ATOM   5188  CB  VAL B 321      48.450  -5.190  39.114  1.00  1.390          C  
ATOM   5189  CG1 VAL B 321      48.980  -6.021  37.893  1.00  1.390          C  
ATOM   5190  CG2 VAL B 321      49.511  -5.069  40.202  1.00  1.390          C  
ATOM   5191  H   VAL B 321      47.134  -3.411  40.548  1.00  1.140          H  
ATOM   5192  HA  VAL B 321      49.010  -3.258  38.401  1.00  1.210          H  
ATOM   5193  HB  VAL B 321      47.564  -5.692  39.512  1.00  1.670          H  
ATOM   5194 1HG1 VAL B 321      49.245  -6.992  38.181  1.00  1.670          H  
ATOM   5195 2HG1 VAL B 321      48.218  -6.107  37.122  1.00  1.670          H  
ATOM   5196 3HG1 VAL B 321      49.847  -5.546  37.470  1.00  1.670          H  
ATOM   5197 1HG2 VAL B 321      49.793  -6.045  40.549  1.00  1.670          H  
ATOM   5198 2HG2 VAL B 321      50.378  -4.566  39.807  1.00  1.670          H  
ATOM   5199 3HG2 VAL B 321      49.113  -4.488  41.028  1.00  1.670          H  
ATOM   5200  N   LEU B 322      45.957  -4.172  37.513  1.00  1.040          N  
ATOM   5201  CA  LEU B 322      45.076  -4.286  36.362  1.00  1.090          C  
ATOM   5202  C   LEU B 322      44.986  -2.969  35.606  1.00  1.090          C  
ATOM   5203  O   LEU B 322      44.971  -2.965  34.376  1.00  1.140          O  
ATOM   5204  CB  LEU B 322      43.675  -4.703  36.813  1.00  1.510          C  
ATOM   5205  CG  LEU B 322      43.508  -6.142  37.368  1.00  1.510          C  
ATOM   5206  CD1 LEU B 322      42.120  -6.259  37.965  1.00  1.510          C  
ATOM   5207  CD2 LEU B 322      43.703  -7.177  36.263  1.00  1.510          C  
ATOM   5208  H   LEU B 322      45.570  -4.319  38.450  1.00  1.250          H  
ATOM   5209  HA  LEU B 322      45.488  -5.027  35.686  1.00  1.310          H  
ATOM   5210 1HB  LEU B 322      43.367  -4.016  37.604  1.00  1.810          H  
ATOM   5211 2HB  LEU B 322      42.993  -4.583  35.975  1.00  1.810          H  
ATOM   5212  HG  LEU B 322      44.237  -6.323  38.149  1.00  1.810          H  
ATOM   5213 1HD1 LEU B 322      41.985  -7.252  38.370  1.00  1.810          H  
ATOM   5214 2HD1 LEU B 322      42.007  -5.524  38.764  1.00  1.810          H  
ATOM   5215 3HD1 LEU B 322      41.372  -6.078  37.196  1.00  1.810          H  
ATOM   5216 1HD2 LEU B 322      43.569  -8.174  36.682  1.00  1.810          H  
ATOM   5217 2HD2 LEU B 322      42.969  -7.012  35.474  1.00  1.810          H  
ATOM   5218 3HD2 LEU B 322      44.701  -7.103  35.846  1.00  1.810          H  
ATOM   5219  N   GLN B 323      44.957  -1.841  36.329  1.00  1.030          N  
ATOM   5220  CA  GLN B 323      44.906  -0.528  35.691  1.00  1.030          C  
ATOM   5221  C   GLN B 323      46.136  -0.239  34.844  1.00  1.070          C  
ATOM   5222  O   GLN B 323      46.028   0.344  33.761  1.00  1.120          O  
ATOM   5223  CB  GLN B 323      44.812   0.578  36.751  1.00  1.440          C  
ATOM   5224  CG  GLN B 323      44.743   2.007  36.205  1.00  1.440          C  
ATOM   5225  CD  GLN B 323      43.503   2.313  35.419  1.00  1.440          C  
ATOM   5226  OE1 GLN B 323      42.371   2.100  35.872  1.00  1.440          O  
ATOM   5227  NE2 GLN B 323      43.697   2.822  34.209  1.00  1.440          N  
ATOM   5228  H   GLN B 323      44.903  -1.897  37.351  1.00  1.240          H  
ATOM   5229  HA  GLN B 323      44.028  -0.494  35.049  1.00  1.240          H  
ATOM   5230 1HB  GLN B 323      43.938   0.407  37.379  1.00  1.730          H  
ATOM   5231 2HB  GLN B 323      45.681   0.524  37.401  1.00  1.730          H  
ATOM   5232 1HG  GLN B 323      44.806   2.681  37.028  1.00  1.730          H  
ATOM   5233 2HG  GLN B 323      45.599   2.179  35.554  1.00  1.730          H  
ATOM   5234 1HE2 GLN B 323      42.915   3.050  33.625  1.00  1.730          H  
ATOM   5235 2HE2 GLN B 323      44.632   2.966  33.872  1.00  1.730          H  
ATOM   5236  N   PHE B 324      47.305  -0.656  35.328  1.00  1.060          N  
ATOM   5237  CA  PHE B 324      48.548  -0.382  34.625  1.00  1.090          C  
ATOM   5238  C   PHE B 324      49.228  -1.559  33.922  1.00  1.150          C  
ATOM   5239  O   PHE B 324      50.217  -1.351  33.221  1.00  1.180          O  
ATOM   5240  CB  PHE B 324      49.527   0.263  35.605  1.00  1.510          C  
ATOM   5241  CG  PHE B 324      49.043   1.603  36.073  1.00  1.510          C  
ATOM   5242  CD1 PHE B 324      48.502   1.777  37.339  1.00  1.510          C  
ATOM   5243  CD2 PHE B 324      49.107   2.696  35.226  1.00  1.510          C  
ATOM   5244  CE1 PHE B 324      48.045   3.003  37.730  1.00  1.510          C  
ATOM   5245  CE2 PHE B 324      48.650   3.917  35.623  1.00  1.510          C  
ATOM   5246  CZ  PHE B 324      48.122   4.072  36.864  1.00  1.510          C  
ATOM   5247  H   PHE B 324      47.328  -1.087  36.260  1.00  1.270          H  
ATOM   5248  HA  PHE B 324      48.323   0.355  33.857  1.00  1.310          H  
ATOM   5249 1HB  PHE B 324      49.648  -0.385  36.483  1.00  1.820          H  
ATOM   5250 2HB  PHE B 324      50.508   0.376  35.148  1.00  1.820          H  
ATOM   5251  HD1 PHE B 324      48.444   0.929  38.017  1.00  1.820          H  
ATOM   5252  HD2 PHE B 324      49.528   2.571  34.226  1.00  1.820          H  
ATOM   5253  HE1 PHE B 324      47.632   3.127  38.716  1.00  1.820          H  
ATOM   5254  HE2 PHE B 324      48.705   4.770  34.947  1.00  1.820          H  
ATOM   5255  HZ  PHE B 324      47.773   5.046  37.159  1.00  1.820          H  
ATOM   5256  N   ASN B 325      48.701  -2.778  34.065  1.00  1.160          N  
ATOM   5257  CA  ASN B 325      49.304  -3.989  33.511  1.00  1.220          C  
ATOM   5258  C   ASN B 325      50.731  -4.164  34.024  1.00  1.200          C  
ATOM   5259  O   ASN B 325      51.636  -4.558  33.284  1.00  1.250          O  
ATOM   5260  CB  ASN B 325      49.277  -3.968  31.992  1.00  1.680          C  
ATOM   5261  CG  ASN B 325      47.886  -3.941  31.451  1.00  1.680          C  
ATOM   5262  OD1 ASN B 325      47.012  -4.713  31.875  1.00  1.680          O  
ATOM   5263  ND2 ASN B 325      47.650  -3.057  30.515  1.00  1.680          N  
ATOM   5264  H   ASN B 325      47.881  -2.916  34.653  1.00  1.390          H  
ATOM   5265  HA  ASN B 325      48.729  -4.848  33.863  1.00  1.460          H  
ATOM   5266 1HB  ASN B 325      49.826  -3.118  31.604  1.00  2.020          H  
ATOM   5267 2HB  ASN B 325      49.771  -4.864  31.619  1.00  2.020          H  
ATOM   5268 1HD2 ASN B 325      46.735  -2.982  30.118  1.00  2.020          H  
ATOM   5269 2HD2 ASN B 325      48.382  -2.449  30.207  1.00  2.020          H  
ATOM   5270  N   ASP B 326      50.916  -3.862  35.305  1.00  1.150          N  
ATOM   5271  CA  ASP B 326      52.221  -3.989  35.948  1.00  1.130          C  
ATOM   5272  C   ASP B 326      52.686  -5.431  35.915  1.00  1.170          C  
ATOM   5273  O   ASP B 326      51.886  -6.358  36.056  1.00  1.210          O  
ATOM   5274  CB  ASP B 326      52.175  -3.492  37.386  1.00  1.590          C  
ATOM   5275  CG  ASP B 326      52.105  -1.978  37.529  1.00  1.590          C  
ATOM   5276  OD1 ASP B 326      52.512  -1.252  36.653  1.00  1.590          O  
ATOM   5277  OD2 ASP B 326      51.609  -1.554  38.527  1.00  1.590          O  
ATOM   5278  H   ASP B 326      50.089  -3.554  35.821  1.00  1.380          H  
ATOM   5279  HA  ASP B 326      52.941  -3.384  35.394  1.00  1.360          H  
ATOM   5280 1HB  ASP B 326      51.332  -3.911  37.877  1.00  1.910          H  
ATOM   5281 2HB  ASP B 326      53.057  -3.853  37.903  1.00  1.910          H  
ATOM   5282  N   CYS B 327      53.981  -5.647  35.728  1.00  1.180          N  
ATOM   5283  CA  CYS B 327      54.465  -7.014  35.727  1.00  1.230          C  
ATOM   5284  C   CYS B 327      54.656  -7.485  37.134  1.00  1.180          C  
ATOM   5285  O   CYS B 327      55.394  -6.862  37.892  1.00  1.170          O  
ATOM   5286  CB  CYS B 327      55.772  -7.146  34.967  1.00  1.700          C  
ATOM   5287  SG  CYS B 327      56.485  -8.810  35.026  1.00  1.700          S  
ATOM   5288  H   CYS B 327      54.641  -4.866  35.622  1.00  1.420          H  
ATOM   5289  HA  CYS B 327      53.722  -7.647  35.242  1.00  1.480          H  
ATOM   5290 1HB  CYS B 327      55.608  -6.884  33.922  1.00  2.040          H  
ATOM   5291 2HB  CYS B 327      56.472  -6.456  35.359  1.00  2.040          H  
ATOM   5292  HG  CYS B 327      56.464  -8.933  36.356  1.00  2.040          H  
ATOM   5293  N   ILE B 328      54.011  -8.570  37.506  1.00  1.200          N  
ATOM   5294  CA  ILE B 328      54.177  -8.996  38.871  1.00  1.170          C  
ATOM   5295  C   ILE B 328      55.241 -10.068  38.856  1.00  1.110          C  
ATOM   5296  O   ILE B 328      55.115 -11.067  38.147  1.00  1.120          O  
ATOM   5297  CB  ILE B 328      52.898  -9.532  39.474  1.00  1.650          C  
ATOM   5298  CG1 ILE B 328      51.754  -8.502  39.400  1.00  1.650          C  
ATOM   5299  CG2 ILE B 328      53.242  -9.737  40.894  1.00  1.650          C  
ATOM   5300  CD1 ILE B 328      50.404  -9.063  39.769  1.00  1.650          C  
ATOM   5301  H   ILE B 328      53.415  -9.070  36.856  1.00  1.440          H  
ATOM   5302  HA  ILE B 328      54.532  -8.169  39.482  1.00  1.400          H  
ATOM   5303  HB  ILE B 328      52.577 -10.456  39.006  1.00  1.980          H  
ATOM   5304 1HG1 ILE B 328      51.947  -7.735  40.063  1.00  1.980          H  
ATOM   5305 2HG1 ILE B 328      51.696  -8.091  38.387  1.00  1.980          H  
ATOM   5306 1HG2 ILE B 328      52.438 -10.060  41.397  1.00  1.980          H  
ATOM   5307 2HG2 ILE B 328      54.025 -10.464  40.980  1.00  1.980          H  
ATOM   5308 3HG2 ILE B 328      53.570  -8.806  41.349  1.00  1.980          H  
ATOM   5309 1HD1 ILE B 328      49.655  -8.317  39.729  1.00  1.980          H  
ATOM   5310 2HD1 ILE B 328      50.139  -9.872  39.091  1.00  1.980          H  
ATOM   5311 3HD1 ILE B 328      50.422  -9.428  40.765  1.00  1.980          H  
ATOM   5312  N   GLN B 329      56.315  -9.842  39.587  1.00  1.110          N  
ATOM   5313  CA  GLN B 329      57.427 -10.771  39.501  1.00  1.160          C  
ATOM   5314  C   GLN B 329      57.472 -11.842  40.614  1.00  1.270          C  
ATOM   5315  O   GLN B 329      58.677 -11.711  40.502  1.00  1.790          O  
ATOM   5316  CB  GLN B 329      58.721  -9.910  39.351  1.00  1.600          C  
ATOM   5317  CG  GLN B 329      59.098  -9.036  40.556  1.00  1.600          C  
ATOM   5318  CD  GLN B 329      60.130  -7.983  40.256  1.00  1.600          C  
ATOM   5319  OE1 GLN B 329      61.274  -8.228  39.899  1.00  1.600          O  
ATOM   5320  NE2 GLN B 329      59.702  -6.761  40.416  1.00  1.600          N  
ATOM   5321  H   GLN B 329      56.334  -9.023  40.199  1.00  1.330          H  
ATOM   5322  HA  GLN B 329      57.325 -11.314  38.563  1.00  1.390          H  
ATOM   5323 1HB  GLN B 329      59.587 -10.513  39.050  1.00  1.920          H  
ATOM   5324 2HB  GLN B 329      58.553  -9.209  38.536  1.00  1.920          H  
ATOM   5325 1HG  GLN B 329      58.252  -8.524  40.849  1.00  1.920          H  
ATOM   5326 2HG  GLN B 329      59.459  -9.637  41.381  1.00  1.920          H  
ATOM   5327 1HE2 GLN B 329      60.306  -5.976  40.260  1.00  1.920          H  
ATOM   5328 2HE2 GLN B 329      58.741  -6.613  40.685  1.00  1.920          H  
ATOM   5329  N   LEU B 330      56.797 -11.213  41.568  1.00  1.270          N  
ATOM   5330  CA  LEU B 330      56.376 -12.026  42.696  1.00  1.500          C  
ATOM   5331  C   LEU B 330      55.086 -11.633  43.272  1.00  1.280          C  
ATOM   5332  O   LEU B 330      54.811 -10.429  43.392  1.00  1.910          O  
ATOM   5333  CB  LEU B 330      57.321 -12.047  43.885  1.00  2.010          C  
ATOM   5334  CG  LEU B 330      58.601 -12.757  43.788  1.00  2.010          C  
ATOM   5335  CD1 LEU B 330      59.320 -12.449  45.019  1.00  2.010          C  
ATOM   5336  CD2 LEU B 330      58.402 -14.261  43.669  1.00  2.010          C  
ATOM   5337  H   LEU B 330      57.015 -10.236  41.760  1.00  1.520          H  
ATOM   5338  HA  LEU B 330      56.253 -13.041  42.332  1.00  1.800          H  
ATOM   5339 1HB  LEU B 330      57.556 -11.012  44.123  1.00  2.410          H  
ATOM   5340 2HB  LEU B 330      56.794 -12.457  44.734  1.00  2.410          H  
ATOM   5341  HG  LEU B 330      59.170 -12.395  42.940  1.00  2.410          H  
ATOM   5342 1HD1 LEU B 330      60.271 -12.948  44.986  1.00  2.410          H  
ATOM   5343 2HD1 LEU B 330      59.449 -11.383  45.100  1.00  2.410          H  
ATOM   5344 3HD1 LEU B 330      58.758 -12.803  45.877  1.00  2.410          H  
ATOM   5345 1HD2 LEU B 330      59.381 -14.746  43.641  1.00  2.410          H  
ATOM   5346 2HD2 LEU B 330      57.845 -14.625  44.534  1.00  2.410          H  
ATOM   5347 3HD2 LEU B 330      57.865 -14.508  42.762  1.00  2.410          H  
ATOM   5348  N   ILE B 331      54.305 -12.650  43.655  1.00  1.290          N  
ATOM   5349  CA  ILE B 331      53.044 -12.435  44.338  1.00  1.590          C  
ATOM   5350  C   ILE B 331      52.039 -11.800  43.377  1.00  1.770          C  
ATOM   5351  O   ILE B 331      51.665 -10.635  43.475  1.00  2.390          O  
ATOM   5352  CB  ILE B 331      53.401 -11.686  45.625  1.00  2.110          C  
ATOM   5353  CG1 ILE B 331      54.259 -12.659  46.445  1.00  2.110          C  
ATOM   5354  CG2 ILE B 331      52.148 -11.075  46.363  1.00  2.110          C  
ATOM   5355  CD1 ILE B 331      55.046 -12.011  47.427  1.00  2.110          C  
ATOM   5356  H   ILE B 331      54.613 -13.597  43.474  1.00  1.550          H  
ATOM   5357  HA  ILE B 331      52.644 -13.406  44.626  1.00  1.910          H  
ATOM   5358  HB  ILE B 331      54.050 -10.936  45.436  1.00  2.530          H  
ATOM   5359 1HG1 ILE B 331      53.625 -13.328  46.963  1.00  2.530          H  
ATOM   5360 2HG1 ILE B 331      54.914 -13.232  45.816  1.00  2.530          H  
ATOM   5361 1HG2 ILE B 331      52.466 -10.580  47.255  1.00  2.530          H  
ATOM   5362 2HG2 ILE B 331      51.647 -10.365  45.759  1.00  2.530          H  
ATOM   5363 3HG2 ILE B 331      51.461 -11.784  46.610  1.00  2.530          H  
ATOM   5364 1HD1 ILE B 331      55.581 -12.758  47.975  1.00  2.530          H  
ATOM   5365 2HD1 ILE B 331      55.746 -11.325  46.949  1.00  2.530          H  
ATOM   5366 3HD1 ILE B 331      54.434 -11.479  48.047  1.00  2.530          H  
ATOM   5367  N   ASP B 332      51.611 -12.650  42.448  1.00  1.830          N  
ATOM   5368  CA  ASP B 332      50.709 -12.396  41.332  1.00  2.290          C  
ATOM   5369  C   ASP B 332      49.243 -12.315  41.682  1.00  2.220          C  
ATOM   5370  O   ASP B 332      48.506 -11.434  41.235  1.00  2.950          O  
ATOM   5371  CB  ASP B 332      50.968 -13.485  40.301  1.00  3.020          C  
ATOM   5372  CG  ASP B 332      50.948 -14.884  40.952  1.00  3.020          C  
ATOM   5373  OD1 ASP B 332      50.777 -14.957  42.185  1.00  3.020          O  
ATOM   5374  OD2 ASP B 332      51.119 -15.858  40.263  1.00  3.020          O  
ATOM   5375  H   ASP B 332      51.949 -13.608  42.523  1.00  2.200          H  
ATOM   5376  HA  ASP B 332      50.987 -11.478  40.873  1.00  2.750          H  
ATOM   5377 1HB  ASP B 332      50.201 -13.441  39.525  1.00  3.630          H  
ATOM   5378 2HB  ASP B 332      51.935 -13.318  39.823  1.00  3.630          H  
ATOM   5379  N   GLY B 333      48.816 -13.271  42.462  1.00  1.960          N  
ATOM   5380  CA  GLY B 333      47.437 -13.404  42.830  1.00  2.440          C  
ATOM   5381  C   GLY B 333      47.337 -14.579  43.739  1.00  2.280          C  
ATOM   5382  O   GLY B 333      46.309 -14.810  44.373  1.00  2.270          O  
ATOM   5383  H   GLY B 333      49.492 -13.967  42.767  1.00  2.350          H  
ATOM   5384 1HA  GLY B 333      47.112 -12.519  43.347  1.00  2.930          H  
ATOM   5385 2HA  GLY B 333      46.817 -13.543  41.946  1.00  2.930          H  
ATOM   5386  N   LYS B 334      48.445 -15.309  43.847  1.00  2.610          N  
ATOM   5387  CA  LYS B 334      48.469 -16.457  44.751  1.00  2.890          C  
ATOM   5388  C   LYS B 334      48.800 -16.023  46.179  1.00  2.530          C  
ATOM   5389  O   LYS B 334      48.724 -16.824  47.109  1.00  2.770          O  
ATOM   5390  CB  LYS B 334      49.463 -17.523  44.290  1.00  3.930          C  
ATOM   5391  CG  LYS B 334      49.113 -18.170  42.942  1.00  3.930          C  
ATOM   5392  CD  LYS B 334      49.988 -19.413  42.634  1.00  3.930          C  
ATOM   5393  CE  LYS B 334      51.476 -19.105  42.308  1.00  3.930          C  
ATOM   5394  NZ  LYS B 334      51.682 -18.443  40.970  1.00  3.930          N  
ATOM   5395  H   LYS B 334      49.268 -15.078  43.268  1.00  3.130          H  
ATOM   5396  HA  LYS B 334      47.475 -16.904  44.766  1.00  3.470          H  
ATOM   5397 1HB  LYS B 334      50.443 -17.055  44.195  1.00  4.720          H  
ATOM   5398 2HB  LYS B 334      49.540 -18.306  45.044  1.00  4.720          H  
ATOM   5399 1HG  LYS B 334      48.065 -18.467  42.954  1.00  4.720          H  
ATOM   5400 2HG  LYS B 334      49.249 -17.430  42.152  1.00  4.720          H  
ATOM   5401 1HD  LYS B 334      49.956 -20.087  43.490  1.00  4.720          H  
ATOM   5402 2HD  LYS B 334      49.557 -19.932  41.780  1.00  4.720          H  
ATOM   5403 1HE  LYS B 334      51.896 -18.469  43.080  1.00  4.720          H  
ATOM   5404 2HE  LYS B 334      52.014 -20.052  42.306  1.00  4.720          H  
ATOM   5405 1HZ  LYS B 334      52.665 -18.302  40.824  1.00  4.720          H  
ATOM   5406 2HZ  LYS B 334      51.322 -19.028  40.239  1.00  4.720          H  
ATOM   5407 3HZ  LYS B 334      51.230 -17.520  40.903  1.00  4.720          H  
ATOM   5408  N   ASN B 335      49.195 -14.759  46.329  1.00  2.430          N  
ATOM   5409  CA  ASN B 335      49.587 -14.146  47.594  1.00  2.490          C  
ATOM   5410  C   ASN B 335      48.838 -12.798  47.753  1.00  2.200          C  
ATOM   5411  O   ASN B 335      47.742 -12.650  47.207  1.00  2.960          O  
ATOM   5412  CB  ASN B 335      51.089 -14.101  47.700  1.00  3.460          C  
ATOM   5413  CG  ASN B 335      51.711 -15.411  48.090  1.00  3.460          C  
ATOM   5414  OD1 ASN B 335      51.645 -15.868  49.241  1.00  3.460          O  
ATOM   5415  ND2 ASN B 335      52.336 -16.049  47.131  1.00  3.460          N  
ATOM   5416  H   ASN B 335      49.204 -14.188  45.501  1.00  2.920          H  
ATOM   5417  HA  ASN B 335      49.238 -14.785  48.407  1.00  2.990          H  
ATOM   5418 1HB  ASN B 335      51.460 -13.899  46.716  1.00  4.150          H  
ATOM   5419 2HB  ASN B 335      51.426 -13.323  48.384  1.00  4.150          H  
ATOM   5420 1HD2 ASN B 335      52.775 -16.930  47.325  1.00  4.150          H  
ATOM   5421 2HD2 ASN B 335      52.374 -15.669  46.211  1.00  4.150          H  
ATOM   5422  N   ASN B 336      49.347 -11.794  48.499  1.00  1.560          N  
ATOM   5423  CA  ASN B 336      48.448 -10.663  48.802  1.00  1.990          C  
ATOM   5424  C   ASN B 336      48.243  -9.555  47.758  1.00  1.710          C  
ATOM   5425  O   ASN B 336      48.465  -8.366  48.000  1.00  2.050          O  
ATOM   5426  CB  ASN B 336      48.848 -10.056  50.131  1.00  2.610          C  
ATOM   5427  CG  ASN B 336      48.628 -11.024  51.279  1.00  2.610          C  
ATOM   5428  OD1 ASN B 336      47.668 -11.809  51.272  1.00  2.610          O  
ATOM   5429  ND2 ASN B 336      49.481 -10.974  52.266  1.00  2.610          N  
ATOM   5430  H   ASN B 336      50.285 -11.787  48.916  1.00  1.870          H  
ATOM   5431  HA  ASN B 336      47.458 -11.094  48.957  1.00  2.390          H  
ATOM   5432 1HB  ASN B 336      49.893  -9.758  50.104  1.00  3.140          H  
ATOM   5433 2HB  ASN B 336      48.257  -9.170  50.317  1.00  3.140          H  
ATOM   5434 1HD2 ASN B 336      49.373 -11.585  53.056  1.00  3.140          H  
ATOM   5435 2HD2 ASN B 336      50.239 -10.319  52.250  1.00  3.140          H  
ATOM   5436  N   ILE B 337      47.655  -9.919  46.639  1.00  1.700          N  
ATOM   5437  CA  ILE B 337      47.415  -8.933  45.602  1.00  1.460          C  
ATOM   5438  C   ILE B 337      46.137  -8.156  45.969  1.00  1.350          C  
ATOM   5439  O   ILE B 337      45.828  -7.104  45.410  1.00  1.750          O  
ATOM   5440  CB  ILE B 337      47.303  -9.613  44.229  1.00  2.140          C  
ATOM   5441  CG1 ILE B 337      47.602  -8.615  43.097  1.00  2.140          C  
ATOM   5442  CG2 ILE B 337      45.894 -10.250  44.068  1.00  2.140          C  
ATOM   5443  CD1 ILE B 337      49.058  -8.150  43.017  1.00  2.140          C  
ATOM   5444  H   ILE B 337      47.451 -10.915  46.525  1.00  2.040          H  
ATOM   5445  HA  ILE B 337      48.243  -8.237  45.603  1.00  1.750          H  
ATOM   5446  HB  ILE B 337      48.060 -10.399  44.156  1.00  2.570          H  
ATOM   5447 1HG1 ILE B 337      47.348  -9.090  42.148  1.00  2.570          H  
ATOM   5448 2HG1 ILE B 337      47.002  -7.755  43.227  1.00  2.570          H  
ATOM   5449 1HG2 ILE B 337      45.822 -10.735  43.100  1.00  2.570          H  
ATOM   5450 2HG2 ILE B 337      45.732 -10.987  44.858  1.00  2.570          H  
ATOM   5451 3HG2 ILE B 337      45.120  -9.518  44.134  1.00  2.570          H  
ATOM   5452 1HD1 ILE B 337      49.163  -7.474  42.188  1.00  2.570          H  
ATOM   5453 2HD1 ILE B 337      49.365  -7.644  43.910  1.00  2.570          H  
ATOM   5454 3HD1 ILE B 337      49.699  -9.017  42.867  1.00  2.570          H  
ATOM   5455  N   ASP B 338      45.431  -8.665  46.965  1.00  1.260          N  
ATOM   5456  CA  ASP B 338      44.202  -8.096  47.459  1.00  1.260          C  
ATOM   5457  C   ASP B 338      44.460  -7.214  48.672  1.00  1.170          C  
ATOM   5458  O   ASP B 338      43.519  -6.840  49.381  1.00  1.210          O  
ATOM   5459  CB  ASP B 338      43.217  -9.210  47.805  1.00  1.760          C  
ATOM   5460  CG  ASP B 338      42.735  -9.984  46.569  1.00  1.760          C  
ATOM   5461  OD1 ASP B 338      42.398  -9.368  45.583  1.00  1.760          O  
ATOM   5462  OD2 ASP B 338      42.719 -11.190  46.627  1.00  1.760          O  
ATOM   5463  H   ASP B 338      45.757  -9.531  47.360  1.00  1.510          H  
ATOM   5464  HA  ASP B 338      43.764  -7.480  46.675  1.00  1.510          H  
ATOM   5465 1HB  ASP B 338      43.690  -9.908  48.496  1.00  2.120          H  
ATOM   5466 2HB  ASP B 338      42.350  -8.784  48.311  1.00  2.120          H  
ATOM   5467  N   ASN B 339      45.731  -6.854  48.927  1.00  1.140          N  
ATOM   5468  CA  ASN B 339      45.914  -6.007  50.071  1.00  1.120          C  
ATOM   5469  C   ASN B 339      45.385  -4.643  49.680  1.00  1.080          C  
ATOM   5470  O   ASN B 339      45.078  -4.379  48.504  1.00  1.530          O  
ATOM   5471  CB  ASN B 339      47.407  -5.935  50.424  1.00  1.580          C  
ATOM   5472  CG  ASN B 339      47.716  -5.502  51.847  1.00  1.580          C  
ATOM   5473  OD1 ASN B 339      46.829  -4.983  52.533  1.00  1.580          O  
ATOM   5474  ND2 ASN B 339      48.942  -5.683  52.281  1.00  1.580          N  
ATOM   5475  H   ASN B 339      46.529  -7.176  48.372  1.00  1.370          H  
ATOM   5476  HA  ASN B 339      45.334  -6.384  50.916  1.00  1.340          H  
ATOM   5477 1HB  ASN B 339      47.861  -6.904  50.251  1.00  1.890          H  
ATOM   5478 2HB  ASN B 339      47.896  -5.234  49.742  1.00  1.890          H  
ATOM   5479 1HD2 ASN B 339      49.195  -5.387  53.210  1.00  1.890          H  
ATOM   5480 2HD2 ASN B 339      49.630  -6.093  51.680  1.00  1.890          H  
ATOM   5481  N   VAL B 340      45.415  -3.728  50.626  1.00  1.010          N  
ATOM   5482  CA  VAL B 340      44.836  -2.417  50.432  1.00  0.950          C  
ATOM   5483  C   VAL B 340      45.747  -1.250  50.670  1.00  0.880          C  
ATOM   5484  O   VAL B 340      46.440  -1.169  51.684  1.00  1.000          O  
ATOM   5485  CB  VAL B 340      43.583  -2.282  51.327  1.00  1.350          C  
ATOM   5486  CG1 VAL B 340      43.014  -0.890  51.255  1.00  1.350          C  
ATOM   5487  CG2 VAL B 340      42.525  -3.265  50.841  1.00  1.350          C  
ATOM   5488  H   VAL B 340      45.752  -4.003  51.544  1.00  1.210          H  
ATOM   5489  HA  VAL B 340      44.504  -2.354  49.398  1.00  1.140          H  
ATOM   5490  HB  VAL B 340      43.845  -2.491  52.362  1.00  1.620          H  
ATOM   5491 1HG1 VAL B 340      42.141  -0.835  51.883  1.00  1.620          H  
ATOM   5492 2HG1 VAL B 340      43.725  -0.177  51.615  1.00  1.620          H  
ATOM   5493 3HG1 VAL B 340      42.752  -0.645  50.229  1.00  1.620          H  
ATOM   5494 1HG2 VAL B 340      41.637  -3.179  51.462  1.00  1.620          H  
ATOM   5495 2HG2 VAL B 340      42.274  -3.029  49.813  1.00  1.620          H  
ATOM   5496 3HG2 VAL B 340      42.898  -4.285  50.895  1.00  1.620          H  
ATOM   5497  N   ILE B 341      45.692  -0.335  49.722  1.00  0.710          N  
ATOM   5498  CA  ILE B 341      46.385   0.926  49.779  1.00  0.650          C  
ATOM   5499  C   ILE B 341      45.466   1.802  50.624  1.00  0.660          C  
ATOM   5500  O   ILE B 341      44.277   1.935  50.310  1.00  0.670          O  
ATOM   5501  CB  ILE B 341      46.586   1.477  48.341  1.00  0.930          C  
ATOM   5502  CG1 ILE B 341      47.473   0.449  47.535  1.00  0.930          C  
ATOM   5503  CG2 ILE B 341      47.236   2.903  48.375  1.00  0.930          C  
ATOM   5504  CD1 ILE B 341      47.531   0.664  46.034  1.00  0.930          C  
ATOM   5505  H   ILE B 341      45.085  -0.531  48.923  1.00  0.850          H  
ATOM   5506  HA  ILE B 341      47.342   0.814  50.285  1.00  0.780          H  
ATOM   5507  HB  ILE B 341      45.620   1.529  47.846  1.00  1.120          H  
ATOM   5508 1HG1 ILE B 341      48.483   0.501  47.923  1.00  1.120          H  
ATOM   5509 2HG1 ILE B 341      47.088  -0.557  47.705  1.00  1.120          H  
ATOM   5510 1HG2 ILE B 341      47.367   3.288  47.369  1.00  1.120          H  
ATOM   5511 2HG2 ILE B 341      46.600   3.585  48.931  1.00  1.120          H  
ATOM   5512 3HG2 ILE B 341      48.212   2.851  48.868  1.00  1.120          H  
ATOM   5513 1HD1 ILE B 341      48.168  -0.101  45.591  1.00  1.120          H  
ATOM   5514 2HD1 ILE B 341      46.544   0.580  45.620  1.00  1.120          H  
ATOM   5515 3HD1 ILE B 341      47.934   1.643  45.803  1.00  1.120          H  
ATOM   5516  N   THR B 342      45.992   2.349  51.720  1.00  0.670          N  
ATOM   5517  CA  THR B 342      45.181   3.162  52.623  1.00  0.700          C  
ATOM   5518  C   THR B 342      45.649   4.605  52.633  1.00  0.680          C  
ATOM   5519  O   THR B 342      44.902   5.513  53.009  1.00  0.680          O  
ATOM   5520  CB  THR B 342      45.210   2.603  54.060  1.00  0.970          C  
ATOM   5521  OG1 THR B 342      46.555   2.624  54.566  1.00  0.970          O  
ATOM   5522  CG2 THR B 342      44.702   1.166  54.061  1.00  0.970          C  
ATOM   5523  H   THR B 342      46.985   2.206  51.914  1.00  0.800          H  
ATOM   5524  HA  THR B 342      44.149   3.147  52.276  1.00  0.840          H  
ATOM   5525  HB  THR B 342      44.578   3.218  54.700  1.00  1.160          H  
ATOM   5526  HG1 THR B 342      46.535   2.503  55.522  1.00  1.160          H  
ATOM   5527 1HG2 THR B 342      44.720   0.773  55.075  1.00  1.160          H  
ATOM   5528 2HG2 THR B 342      43.682   1.144  53.681  1.00  1.160          H  
ATOM   5529 3HG2 THR B 342      45.338   0.551  53.427  1.00  1.160          H  
ATOM   5530  N   ILE B 343      46.875   4.819  52.185  1.00  0.670          N  
ATOM   5531  CA  ILE B 343      47.444   6.143  52.128  1.00  0.680          C  
ATOM   5532  C   ILE B 343      47.711   6.464  50.665  1.00  0.650          C  
ATOM   5533  O   ILE B 343      48.401   5.684  50.013  1.00  0.650          O  
ATOM   5534  CB  ILE B 343      48.746   6.238  52.954  1.00  0.950          C  
ATOM   5535  CG1 ILE B 343      48.426   5.936  54.439  1.00  0.950          C  
ATOM   5536  CG2 ILE B 343      49.438   7.596  52.767  1.00  0.950          C  
ATOM   5537  CD1 ILE B 343      49.637   5.795  55.342  1.00  0.950          C  
ATOM   5538  H   ILE B 343      47.453   4.020  51.925  1.00  0.800          H  
ATOM   5539  HA  ILE B 343      46.726   6.822  52.561  1.00  0.820          H  
ATOM   5540  HB  ILE B 343      49.411   5.475  52.617  1.00  1.140          H  
ATOM   5541 1HG1 ILE B 343      47.787   6.727  54.829  1.00  1.140          H  
ATOM   5542 2HG1 ILE B 343      47.875   5.000  54.484  1.00  1.140          H  
ATOM   5543 1HG2 ILE B 343      50.364   7.628  53.323  1.00  1.140          H  
ATOM   5544 2HG2 ILE B 343      49.668   7.756  51.710  1.00  1.140          H  
ATOM   5545 3HG2 ILE B 343      48.791   8.390  53.116  1.00  1.140          H  
ATOM   5546 1HD1 ILE B 343      49.302   5.566  56.356  1.00  1.140          H  
ATOM   5547 2HD1 ILE B 343      50.267   5.001  54.988  1.00  1.140          H  
ATOM   5548 3HD1 ILE B 343      50.206   6.716  55.364  1.00  1.140          H  
ATOM   5549  N   PRO B 344      47.209   7.588  50.139  1.00  0.640          N  
ATOM   5550  CA  PRO B 344      47.359   7.982  48.769  1.00  0.650          C  
ATOM   5551  C   PRO B 344      48.799   8.267  48.405  1.00  0.680          C  
ATOM   5552  O   PRO B 344      49.594   8.691  49.247  1.00  0.710          O  
ATOM   5553  CB  PRO B 344      46.504   9.247  48.674  1.00  0.980          C  
ATOM   5554  CG  PRO B 344      46.406   9.773  50.075  1.00  0.980          C  
ATOM   5555  CD  PRO B 344      46.440   8.553  50.960  1.00  0.980          C  
ATOM   5556  HA  PRO B 344      46.949   7.184  48.153  1.00  0.780          H  
ATOM   5557 1HB  PRO B 344      47.000   9.964  48.015  1.00  1.170          H  
ATOM   5558 2HB  PRO B 344      45.554   9.024  48.220  1.00  1.170          H  
ATOM   5559 1HG  PRO B 344      47.245  10.460  50.274  1.00  1.170          H  
ATOM   5560 2HG  PRO B 344      45.478  10.358  50.190  1.00  1.170          H  
ATOM   5561 1HD  PRO B 344      46.968   8.840  51.864  1.00  1.170          H  
ATOM   5562 2HD  PRO B 344      45.426   8.179  51.163  1.00  1.170          H  
ATOM   5563  N   GLY B 345      49.099   8.061  47.138  1.00  0.680          N  
ATOM   5564  CA  GLY B 345      50.387   8.358  46.556  1.00  0.740          C  
ATOM   5565  C   GLY B 345      51.441   7.270  46.696  1.00  0.750          C  
ATOM   5566  O   GLY B 345      51.191   6.151  47.182  1.00  0.720          O  
ATOM   5567  H   GLY B 345      48.375   7.712  46.531  1.00  0.820          H  
ATOM   5568 1HA  GLY B 345      50.239   8.563  45.496  1.00  0.890          H  
ATOM   5569 2HA  GLY B 345      50.768   9.285  46.986  1.00  0.890          H  
ATOM   5570  N   LEU B 346      52.617   7.621  46.195  1.00  0.800          N  
ATOM   5571  CA  LEU B 346      53.781   6.761  46.153  1.00  0.820          C  
ATOM   5572  C   LEU B 346      54.822   7.272  47.151  1.00  0.860          C  
ATOM   5573  O   LEU B 346      54.920   8.479  47.382  1.00  0.910          O  
ATOM   5574  CB  LEU B 346      54.351   6.812  44.741  1.00  1.140          C  
ATOM   5575  CG  LEU B 346      53.356   6.513  43.587  1.00  1.140          C  
ATOM   5576  CD1 LEU B 346      54.091   6.654  42.272  1.00  1.140          C  
ATOM   5577  CD2 LEU B 346      52.715   5.144  43.752  1.00  1.140          C  
ATOM   5578  H   LEU B 346      52.686   8.563  45.788  1.00  0.960          H  
ATOM   5579  HA  LEU B 346      53.503   5.747  46.432  1.00  0.980          H  
ATOM   5580 1HB  LEU B 346      54.758   7.810  44.574  1.00  1.370          H  
ATOM   5581 2HB  LEU B 346      55.140   6.113  44.682  1.00  1.370          H  
ATOM   5582  HG  LEU B 346      52.568   7.268  43.593  1.00  1.370          H  
ATOM   5583 1HD1 LEU B 346      53.409   6.497  41.467  1.00  1.370          H  
ATOM   5584 2HD1 LEU B 346      54.507   7.661  42.194  1.00  1.370          H  
ATOM   5585 3HD1 LEU B 346      54.893   5.929  42.216  1.00  1.370          H  
ATOM   5586 1HD2 LEU B 346      52.037   4.982  42.950  1.00  1.370          H  
ATOM   5587 2HD2 LEU B 346      53.444   4.368  43.754  1.00  1.370          H  
ATOM   5588 3HD2 LEU B 346      52.171   5.119  44.686  1.00  1.370          H  
ATOM   5589  N   LYS B 347      55.633   6.380  47.717  1.00  0.850          N  
ATOM   5590  CA  LYS B 347      56.666   6.824  48.654  1.00  0.890          C  
ATOM   5591  C   LYS B 347      58.073   6.281  48.387  1.00  0.880          C  
ATOM   5592  O   LYS B 347      58.261   5.126  47.996  1.00  0.840          O  
ATOM   5593  CB  LYS B 347      56.232   6.467  50.089  1.00  1.230          C  
ATOM   5594  CG  LYS B 347      57.237   6.860  51.178  1.00  1.230          C  
ATOM   5595  CD  LYS B 347      56.737   6.613  52.596  1.00  1.230          C  
ATOM   5596  CE  LYS B 347      57.801   7.082  53.602  1.00  1.230          C  
ATOM   5597  NZ  LYS B 347      57.395   6.885  55.028  1.00  1.230          N  
ATOM   5598  H   LYS B 347      55.487   5.388  47.521  1.00  1.020          H  
ATOM   5599  HA  LYS B 347      56.731   7.909  48.589  1.00  1.070          H  
ATOM   5600 1HB  LYS B 347      55.292   6.968  50.308  1.00  1.480          H  
ATOM   5601 2HB  LYS B 347      56.056   5.390  50.158  1.00  1.480          H  
ATOM   5602 1HG  LYS B 347      58.127   6.250  51.070  1.00  1.480          H  
ATOM   5603 2HG  LYS B 347      57.518   7.906  51.071  1.00  1.480          H  
ATOM   5604 1HD  LYS B 347      55.807   7.155  52.766  1.00  1.480          H  
ATOM   5605 2HD  LYS B 347      56.555   5.547  52.741  1.00  1.480          H  
ATOM   5606 1HE  LYS B 347      58.724   6.529  53.416  1.00  1.480          H  
ATOM   5607 2HE  LYS B 347      57.991   8.141  53.437  1.00  1.480          H  
ATOM   5608 1HZ  LYS B 347      58.146   7.221  55.634  1.00  1.480          H  
ATOM   5609 2HZ  LYS B 347      56.556   7.403  55.220  1.00  1.480          H  
ATOM   5610 3HZ  LYS B 347      57.233   5.900  55.211  1.00  1.480          H  
ATOM   5611  N   ARG B 348      59.069   7.135  48.642  1.00  0.960          N  
ATOM   5612  CA  ARG B 348      60.477   6.753  48.579  1.00  0.950          C  
ATOM   5613  C   ARG B 348      60.832   6.141  49.929  1.00  0.960          C  
ATOM   5614  O   ARG B 348      60.617   6.767  50.962  1.00  1.120          O  
ATOM   5615  CB  ARG B 348      61.354   7.958  48.281  1.00  1.330          C  
ATOM   5616  CG  ARG B 348      61.110   8.584  46.905  1.00  1.330          C  
ATOM   5617  CD  ARG B 348      61.961   9.787  46.657  1.00  1.330          C  
ATOM   5618  NE  ARG B 348      61.622  10.909  47.539  1.00  1.330          N  
ATOM   5619  CZ  ARG B 348      62.299  12.079  47.605  1.00  1.330          C  
ATOM   5620  NH1 ARG B 348      63.353  12.286  46.839  1.00  1.330          N  
ATOM   5621  NH2 ARG B 348      61.898  13.024  48.443  1.00  1.330          N  
ATOM   5622  H   ARG B 348      58.829   8.074  48.929  1.00  1.150          H  
ATOM   5623  HA  ARG B 348      60.620   6.003  47.797  1.00  1.140          H  
ATOM   5624 1HB  ARG B 348      61.201   8.720  49.040  1.00  1.600          H  
ATOM   5625 2HB  ARG B 348      62.405   7.657  48.322  1.00  1.600          H  
ATOM   5626 1HG  ARG B 348      61.335   7.844  46.137  1.00  1.600          H  
ATOM   5627 2HG  ARG B 348      60.065   8.882  46.822  1.00  1.600          H  
ATOM   5628 1HD  ARG B 348      63.005   9.519  46.823  1.00  1.600          H  
ATOM   5629 2HD  ARG B 348      61.826  10.109  45.625  1.00  1.600          H  
ATOM   5630  HE  ARG B 348      60.819  10.803  48.143  1.00  1.600          H  
ATOM   5631 1HH1 ARG B 348      63.663  11.573  46.196  1.00  1.600          H  
ATOM   5632 2HH1 ARG B 348      63.853  13.163  46.892  1.00  1.600          H  
ATOM   5633 1HH2 ARG B 348      61.090  12.870  49.031  1.00  1.600          H  
ATOM   5634 2HH2 ARG B 348      62.398  13.899  48.498  1.00  1.600          H  
ATOM   5635  N   SER B 349      61.402   4.948  49.918  1.00  1.130          N  
ATOM   5636  CA  SER B 349      61.682   4.162  51.116  1.00  1.200          C  
ATOM   5637  C   SER B 349      63.090   4.190  51.708  1.00  1.150          C  
ATOM   5638  O   SER B 349      63.414   3.343  52.543  1.00  1.160          O  
ATOM   5639  CB  SER B 349      61.342   2.725  50.804  1.00  1.650          C  
ATOM   5640  OG  SER B 349      62.135   2.240  49.755  1.00  1.650          O  
ATOM   5641  H   SER B 349      61.594   4.509  49.023  1.00  1.360          H  
ATOM   5642  HA  SER B 349      60.997   4.512  51.891  1.00  1.440          H  
ATOM   5643 1HB  SER B 349      61.525   2.144  51.684  1.00  1.980          H  
ATOM   5644 2HB  SER B 349      60.287   2.636  50.550  1.00  1.980          H  
ATOM   5645  HG  SER B 349      61.840   1.340  49.588  1.00  1.980          H  
ATOM   5646  N   VAL B 350      63.953   5.132  51.342  1.00  1.170          N  
ATOM   5647  CA  VAL B 350      65.311   5.023  51.888  1.00  1.210          C  
ATOM   5648  C   VAL B 350      65.367   5.009  53.427  1.00  1.240          C  
ATOM   5649  O   VAL B 350      66.188   4.293  53.993  1.00  1.250          O  
ATOM   5650  CB  VAL B 350      66.238   6.130  51.333  1.00  1.680          C  
ATOM   5651  CG1 VAL B 350      65.879   7.521  51.909  1.00  1.680          C  
ATOM   5652  CG2 VAL B 350      67.711   5.750  51.630  1.00  1.680          C  
ATOM   5653  H   VAL B 350      63.682   5.840  50.670  1.00  1.400          H  
ATOM   5654  HA  VAL B 350      65.724   4.081  51.540  1.00  1.450          H  
ATOM   5655  HB  VAL B 350      66.091   6.186  50.246  1.00  2.010          H  
ATOM   5656 1HG1 VAL B 350      66.524   8.259  51.471  1.00  2.010          H  
ATOM   5657 2HG1 VAL B 350      64.846   7.763  51.671  1.00  2.010          H  
ATOM   5658 3HG1 VAL B 350      66.020   7.542  52.984  1.00  2.010          H  
ATOM   5659 1HG2 VAL B 350      68.369   6.502  51.210  1.00  2.010          H  
ATOM   5660 2HG2 VAL B 350      67.871   5.694  52.698  1.00  2.010          H  
ATOM   5661 3HG2 VAL B 350      67.936   4.780  51.181  1.00  2.010          H  
ATOM   5662  N   PHE B 351      64.493   5.742  54.109  1.00  1.260          N  
ATOM   5663  CA  PHE B 351      64.533   5.780  55.564  1.00  1.300          C  
ATOM   5664  C   PHE B 351      64.067   4.481  56.211  1.00  1.260          C  
ATOM   5665  O   PHE B 351      64.565   4.074  57.290  1.00  1.300          O  
ATOM   5666  CB  PHE B 351      63.735   6.965  56.028  1.00  1.800          C  
ATOM   5667  CG  PHE B 351      64.501   8.211  55.821  1.00  1.800          C  
ATOM   5668  CD1 PHE B 351      64.150   9.112  54.838  1.00  1.800          C  
ATOM   5669  CD2 PHE B 351      65.622   8.465  56.593  1.00  1.800          C  
ATOM   5670  CE1 PHE B 351      64.902  10.249  54.641  1.00  1.800          C  
ATOM   5671  CE2 PHE B 351      66.371   9.589  56.402  1.00  1.800          C  
ATOM   5672  CZ  PHE B 351      66.012  10.487  55.424  1.00  1.800          C  
ATOM   5673  H   PHE B 351      63.812   6.296  53.606  1.00  1.510          H  
ATOM   5674  HA  PHE B 351      65.565   5.935  55.861  1.00  1.560          H  
ATOM   5675 1HB  PHE B 351      62.805   7.022  55.455  1.00  2.160          H  
ATOM   5676 2HB  PHE B 351      63.477   6.860  57.027  1.00  2.160          H  
ATOM   5677  HD1 PHE B 351      63.273   8.922  54.213  1.00  2.160          H  
ATOM   5678  HD2 PHE B 351      65.909   7.754  57.362  1.00  2.160          H  
ATOM   5679  HE1 PHE B 351      64.621  10.960  53.864  1.00  2.160          H  
ATOM   5680  HE2 PHE B 351      67.251   9.775  57.020  1.00  2.160          H  
ATOM   5681  HZ  PHE B 351      66.607  11.386  55.267  1.00  2.160          H  
ATOM   5682  N   GLU B 352      63.109   3.836  55.558  1.00  1.210          N  
ATOM   5683  CA  GLU B 352      62.609   2.557  56.001  1.00  1.200          C  
ATOM   5684  C   GLU B 352      63.682   1.493  55.774  1.00  1.170          C  
ATOM   5685  O   GLU B 352      63.920   0.661  56.642  1.00  1.200          O  
ATOM   5686  CB  GLU B 352      61.294   2.258  55.290  1.00  1.680          C  
ATOM   5687  CG  GLU B 352      60.149   3.182  55.764  1.00  1.680          C  
ATOM   5688  CD  GLU B 352      60.217   4.573  55.231  1.00  1.680          C  
ATOM   5689  OE1 GLU B 352      61.000   4.813  54.343  1.00  1.680          O  
ATOM   5690  OE2 GLU B 352      59.464   5.408  55.700  1.00  1.680          O  
ATOM   5691  H   GLU B 352      62.696   4.254  54.716  1.00  1.450          H  
ATOM   5692  HA  GLU B 352      62.407   2.611  57.069  1.00  1.440          H  
ATOM   5693 1HB  GLU B 352      61.419   2.385  54.216  1.00  2.020          H  
ATOM   5694 2HB  GLU B 352      61.012   1.225  55.466  1.00  2.020          H  
ATOM   5695 1HG  GLU B 352      59.203   2.757  55.482  1.00  2.020          H  
ATOM   5696 2HG  GLU B 352      60.177   3.225  56.855  1.00  2.020          H  
ATOM   5697  N   LEU B 353      64.362   1.546  54.619  1.00  1.150          N  
ATOM   5698  CA  LEU B 353      65.423   0.586  54.284  1.00  1.160          C  
ATOM   5699  C   LEU B 353      66.600   0.723  55.258  1.00  1.230          C  
ATOM   5700  O   LEU B 353      67.094  -0.265  55.810  1.00  1.260          O  
ATOM   5701  CB  LEU B 353      65.903   0.833  52.836  1.00  1.620          C  
ATOM   5702  CG  LEU B 353      64.932   0.466  51.661  1.00  1.620          C  
ATOM   5703  CD1 LEU B 353      65.479   1.053  50.368  1.00  1.620          C  
ATOM   5704  CD2 LEU B 353      64.834  -1.057  51.487  1.00  1.620          C  
ATOM   5705  H   LEU B 353      64.107   2.268  53.941  1.00  1.380          H  
ATOM   5706  HA  LEU B 353      65.021  -0.422  54.373  1.00  1.390          H  
ATOM   5707 1HB  LEU B 353      66.138   1.890  52.740  1.00  1.940          H  
ATOM   5708 2HB  LEU B 353      66.791   0.289  52.679  1.00  1.940          H  
ATOM   5709  HG  LEU B 353      63.945   0.881  51.865  1.00  1.940          H  
ATOM   5710 1HD1 LEU B 353      64.808   0.810  49.552  1.00  1.940          H  
ATOM   5711 2HD1 LEU B 353      65.548   2.126  50.456  1.00  1.940          H  
ATOM   5712 3HD1 LEU B 353      66.466   0.643  50.160  1.00  1.940          H  
ATOM   5713 1HD2 LEU B 353      64.162  -1.287  50.665  1.00  1.940          H  
ATOM   5714 2HD2 LEU B 353      65.804  -1.449  51.258  1.00  1.940          H  
ATOM   5715 3HD2 LEU B 353      64.464  -1.521  52.394  1.00  1.940          H  
ATOM   5716  N   LEU B 354      66.960   1.966  55.588  1.00  1.270          N  
ATOM   5717  CA  LEU B 354      68.023   2.234  56.551  1.00  1.370          C  
ATOM   5718  C   LEU B 354      67.656   1.655  57.930  1.00  1.390          C  
ATOM   5719  O   LEU B 354      68.535   1.219  58.677  1.00  1.460          O  
ATOM   5720  CB  LEU B 354      68.292   3.757  56.627  1.00  1.880          C  
ATOM   5721  CG  LEU B 354      68.986   4.429  55.388  1.00  1.880          C  
ATOM   5722  CD1 LEU B 354      68.872   5.970  55.470  1.00  1.880          C  
ATOM   5723  CD2 LEU B 354      70.449   4.075  55.396  1.00  1.880          C  
ATOM   5724  H   LEU B 354      66.527   2.751  55.096  1.00  1.520          H  
ATOM   5725  HA  LEU B 354      68.921   1.729  56.211  1.00  1.640          H  
ATOM   5726 1HB  LEU B 354      67.348   4.269  56.805  1.00  2.250          H  
ATOM   5727 2HB  LEU B 354      68.947   3.928  57.467  1.00  2.250          H  
ATOM   5728  HG  LEU B 354      68.530   4.071  54.474  1.00  2.250          H  
ATOM   5729 1HD1 LEU B 354      69.369   6.416  54.610  1.00  2.250          H  
ATOM   5730 2HD1 LEU B 354      67.827   6.263  55.465  1.00  2.250          H  
ATOM   5731 3HD1 LEU B 354      69.344   6.323  56.376  1.00  2.250          H  
ATOM   5732 1HD2 LEU B 354      70.935   4.537  54.536  1.00  2.250          H  
ATOM   5733 2HD2 LEU B 354      70.907   4.443  56.313  1.00  2.250          H  
ATOM   5734 3HD2 LEU B 354      70.571   3.016  55.350  1.00  2.250          H  
ATOM   5735  N   GLY B 355      66.359   1.640  58.270  1.00  1.340          N  
ATOM   5736  CA  GLY B 355      65.922   1.108  59.550  1.00  1.400          C  
ATOM   5737  C   GLY B 355      65.915   2.215  60.573  1.00  1.480          C  
ATOM   5738  O   GLY B 355      66.088   1.981  61.771  1.00  1.570          O  
ATOM   5739  H   GLY B 355      65.655   2.053  57.655  1.00  1.610          H  
ATOM   5740 1HA  GLY B 355      64.919   0.689  59.441  1.00  1.680          H  
ATOM   5741 2HA  GLY B 355      66.582   0.302  59.865  1.00  1.680          H  
ATOM   5742  N   LEU B 356      65.788   3.451  60.085  1.00  1.460          N  
ATOM   5743  CA  LEU B 356      65.779   4.612  60.951  1.00  1.550          C  
ATOM   5744  C   LEU B 356      64.359   5.013  61.285  1.00  1.560          C  
ATOM   5745  O   LEU B 356      64.079   5.501  62.378  1.00  1.680          O  
ATOM   5746  CB  LEU B 356      66.495   5.772  60.263  1.00  2.130          C  
ATOM   5747  CG  LEU B 356      67.974   5.571  59.941  1.00  2.130          C  
ATOM   5748  CD1 LEU B 356      68.449   6.768  59.143  1.00  2.130          C  
ATOM   5749  CD2 LEU B 356      68.797   5.412  61.212  1.00  2.130          C  
ATOM   5750  H   LEU B 356      65.605   3.588  59.090  1.00  1.750          H  
ATOM   5751  HA  LEU B 356      66.273   4.363  61.885  1.00  1.860          H  
ATOM   5752 1HB  LEU B 356      66.004   5.940  59.316  1.00  2.560          H  
ATOM   5753 2HB  LEU B 356      66.387   6.667  60.876  1.00  2.560          H  
ATOM   5754  HG  LEU B 356      68.089   4.685  59.350  1.00  2.560          H  
ATOM   5755 1HD1 LEU B 356      69.500   6.637  58.885  1.00  2.560          H  
ATOM   5756 2HD1 LEU B 356      67.864   6.853  58.235  1.00  2.560          H  
ATOM   5757 3HD1 LEU B 356      68.333   7.674  59.736  1.00  2.560          H  
ATOM   5758 1HD2 LEU B 356      69.845   5.275  60.945  1.00  2.560          H  
ATOM   5759 2HD2 LEU B 356      68.695   6.304  61.830  1.00  2.560          H  
ATOM   5760 3HD2 LEU B 356      68.465   4.543  61.772  1.00  2.560          H  
ATOM   5761  N   PHE B 357      63.467   4.826  60.321  1.00  1.460          N  
ATOM   5762  CA  PHE B 357      62.063   5.173  60.461  1.00  1.470          C  
ATOM   5763  C   PHE B 357      61.271   3.911  60.272  1.00  1.330          C  
ATOM   5764  O   PHE B 357      61.456   3.197  59.293  1.00  1.340          O  
ATOM   5765  CB  PHE B 357      61.676   6.272  59.477  1.00  2.050          C  
ATOM   5766  CG  PHE B 357      62.323   7.622  59.802  1.00  2.050          C  
ATOM   5767  CD1 PHE B 357      63.635   7.905  59.473  1.00  2.050          C  
ATOM   5768  CD2 PHE B 357      61.589   8.614  60.429  1.00  2.050          C  
ATOM   5769  CE1 PHE B 357      64.204   9.119  59.754  1.00  2.050          C  
ATOM   5770  CE2 PHE B 357      62.156   9.840  60.713  1.00  2.050          C  
ATOM   5771  CZ  PHE B 357      63.467  10.089  60.373  1.00  2.050          C  
ATOM   5772  H   PHE B 357      63.773   4.429  59.432  1.00  1.750          H  
ATOM   5773  HA  PHE B 357      61.885   5.544  61.471  1.00  1.760          H  
ATOM   5774 1HB  PHE B 357      61.964   5.973  58.473  1.00  2.460          H  
ATOM   5775 2HB  PHE B 357      60.597   6.400  59.478  1.00  2.460          H  
ATOM   5776  HD1 PHE B 357      64.219   7.151  58.993  1.00  2.460          H  
ATOM   5777  HD2 PHE B 357      60.551   8.423  60.700  1.00  2.460          H  
ATOM   5778  HE1 PHE B 357      65.241   9.310  59.485  1.00  2.460          H  
ATOM   5779  HE2 PHE B 357      61.566  10.613  61.207  1.00  2.460          H  
ATOM   5780  HZ  PHE B 357      63.915  11.056  60.597  1.00  2.460          H  
ATOM   5781  N   CYS B 358      60.482   3.578  61.277  1.00  1.300          N  
ATOM   5782  CA  CYS B 358      59.766   2.312  61.285  1.00  1.260          C  
ATOM   5783  C   CYS B 358      58.255   2.365  61.455  1.00  1.260          C  
ATOM   5784  O   CYS B 358      57.694   1.565  62.212  1.00  1.570          O  
ATOM   5785  CB  CYS B 358      60.382   1.414  62.345  1.00  1.780          C  
ATOM   5786  SG  CYS B 358      62.132   1.060  62.006  1.00  1.780          S  
ATOM   5787  H   CYS B 358      60.376   4.213  62.058  1.00  1.560          H  
ATOM   5788  HA  CYS B 358      59.954   1.835  60.325  1.00  1.510          H  
ATOM   5789 1HB  CYS B 358      60.313   1.897  63.318  1.00  2.140          H  
ATOM   5790 2HB  CYS B 358      59.843   0.468  62.400  1.00  2.140          H  
ATOM   5791  HG  CYS B 358      62.438   2.300  61.627  1.00  2.140          H  
ATOM   5792  N   LYS B 359      57.593   3.305  60.799  1.00  1.120          N  
ATOM   5793  CA  LYS B 359      56.145   3.355  60.891  1.00  1.110          C  
ATOM   5794  C   LYS B 359      55.591   2.474  59.765  1.00  1.060          C  
ATOM   5795  O   LYS B 359      56.188   2.454  58.694  1.00  1.030          O  
ATOM   5796  CB  LYS B 359      55.639   4.792  60.762  1.00  1.560          C  
ATOM   5797  CG  LYS B 359      56.187   5.776  61.814  1.00  1.560          C  
ATOM   5798  CD  LYS B 359      55.756   5.406  63.241  1.00  1.560          C  
ATOM   5799  CE  LYS B 359      56.184   6.470  64.248  1.00  1.560          C  
ATOM   5800  NZ  LYS B 359      55.821   6.092  65.647  1.00  1.560          N  
ATOM   5801  H   LYS B 359      58.089   3.945  60.192  1.00  1.340          H  
ATOM   5802  HA  LYS B 359      55.859   2.966  61.854  1.00  1.330          H  
ATOM   5803 1HB  LYS B 359      55.908   5.179  59.780  1.00  1.870          H  
ATOM   5804 2HB  LYS B 359      54.552   4.806  60.824  1.00  1.870          H  
ATOM   5805 1HG  LYS B 359      57.275   5.784  61.767  1.00  1.870          H  
ATOM   5806 2HG  LYS B 359      55.826   6.780  61.586  1.00  1.870          H  
ATOM   5807 1HD  LYS B 359      54.673   5.282  63.282  1.00  1.870          H  
ATOM   5808 2HD  LYS B 359      56.226   4.468  63.534  1.00  1.870          H  
ATOM   5809 1HE  LYS B 359      57.263   6.603  64.187  1.00  1.870          H  
ATOM   5810 2HE  LYS B 359      55.697   7.413  64.000  1.00  1.870          H  
ATOM   5811 1HZ  LYS B 359      56.121   6.820  66.282  1.00  1.870          H  
ATOM   5812 2HZ  LYS B 359      54.819   5.977  65.719  1.00  1.870          H  
ATOM   5813 3HZ  LYS B 359      56.277   5.224  65.893  1.00  1.870          H  
ATOM   5814  N   PRO B 360      54.435   1.806  59.932  1.00  1.050          N  
ATOM   5815  CA  PRO B 360      53.781   0.990  58.919  1.00  1.010          C  
ATOM   5816  C   PRO B 360      53.535   1.779  57.644  1.00  0.970          C  
ATOM   5817  O   PRO B 360      53.238   2.976  57.691  1.00  0.970          O  
ATOM   5818  CB  PRO B 360      52.458   0.615  59.589  1.00  1.520          C  
ATOM   5819  CG  PRO B 360      52.754   0.659  61.069  1.00  1.520          C  
ATOM   5820  CD  PRO B 360      53.737   1.802  61.242  1.00  1.520          C  
ATOM   5821  HA  PRO B 360      54.388   0.096  58.717  1.00  1.210          H  
ATOM   5822 1HB  PRO B 360      51.672   1.320  59.281  1.00  1.820          H  
ATOM   5823 2HB  PRO B 360      52.142  -0.383  59.244  1.00  1.820          H  
ATOM   5824 1HG  PRO B 360      51.823   0.812  61.638  1.00  1.820          H  
ATOM   5825 2HG  PRO B 360      53.170  -0.307  61.394  1.00  1.820          H  
ATOM   5826 1HD  PRO B 360      53.223   2.757  61.425  1.00  1.820          H  
ATOM   5827 2HD  PRO B 360      54.400   1.504  62.064  1.00  1.820          H  
ATOM   5828  N   ILE B 361      53.650   1.095  56.516  1.00  0.940          N  
ATOM   5829  CA  ILE B 361      53.461   1.713  55.212  1.00  0.900          C  
ATOM   5830  C   ILE B 361      52.086   1.414  54.621  1.00  0.830          C  
ATOM   5831  O   ILE B 361      51.735   0.265  54.386  1.00  0.790          O  
ATOM   5832  CB  ILE B 361      54.542   1.219  54.234  1.00  1.280          C  
ATOM   5833  CG1 ILE B 361      55.925   1.595  54.757  1.00  1.280          C  
ATOM   5834  CG2 ILE B 361      54.278   1.803  52.824  1.00  1.280          C  
ATOM   5835  CD1 ILE B 361      57.049   0.906  54.025  1.00  1.280          C  
ATOM   5836  H   ILE B 361      53.873   0.096  56.581  1.00  1.130          H  
ATOM   5837  HA  ILE B 361      53.559   2.791  55.325  1.00  1.080          H  
ATOM   5838  HB  ILE B 361      54.513   0.137  54.201  1.00  1.530          H  
ATOM   5839 1HG1 ILE B 361      56.061   2.670  54.671  1.00  1.530          H  
ATOM   5840 2HG1 ILE B 361      55.991   1.331  55.804  1.00  1.530          H  
ATOM   5841 1HG2 ILE B 361      55.006   1.468  52.109  1.00  1.530          H  
ATOM   5842 2HG2 ILE B 361      53.306   1.484  52.484  1.00  1.530          H  
ATOM   5843 3HG2 ILE B 361      54.309   2.892  52.861  1.00  1.530          H  
ATOM   5844 1HD1 ILE B 361      57.989   1.208  54.455  1.00  1.530          H  
ATOM   5845 2HD1 ILE B 361      56.941  -0.173  54.125  1.00  1.530          H  
ATOM   5846 3HD1 ILE B 361      57.045   1.167  52.977  1.00  1.530          H  
ATOM   5847  N   GLY B 362      51.298   2.461  54.382  1.00  0.830          N  
ATOM   5848  CA  GLY B 362      49.962   2.300  53.793  1.00  0.770          C  
ATOM   5849  C   GLY B 362      49.931   2.748  52.326  1.00  0.720          C  
ATOM   5850  O   GLY B 362      48.899   2.640  51.647  1.00  0.660          O  
ATOM   5851  H   GLY B 362      51.644   3.382  54.611  1.00  1.000          H  
ATOM   5852 1HA  GLY B 362      49.657   1.255  53.860  1.00  0.920          H  
ATOM   5853 2HA  GLY B 362      49.239   2.874  54.369  1.00  0.920          H  
ATOM   5854  N   SER B 363      51.056   3.298  51.863  1.00  0.790          N  
ATOM   5855  CA  SER B 363      51.241   3.838  50.511  1.00  0.780          C  
ATOM   5856  C   SER B 363      52.059   2.872  49.668  1.00  0.750          C  
ATOM   5857  O   SER B 363      52.663   1.954  50.210  1.00  0.770          O  
ATOM   5858  CB  SER B 363      51.872   5.221  50.574  1.00  1.100          C  
ATOM   5859  OG  SER B 363      53.144   5.206  51.164  1.00  1.100          O  
ATOM   5860  H   SER B 363      51.847   3.342  52.483  1.00  0.950          H  
ATOM   5861  HA  SER B 363      50.262   3.949  50.041  1.00  0.940          H  
ATOM   5862 1HB  SER B 363      51.952   5.618  49.565  1.00  1.320          H  
ATOM   5863 2HB  SER B 363      51.224   5.890  51.119  1.00  1.320          H  
ATOM   5864  HG  SER B 363      53.493   6.090  51.015  1.00  1.320          H  
ATOM   5865  N   VAL B 364      52.116   3.067  48.352  1.00  0.770          N  
ATOM   5866  CA  VAL B 364      52.924   2.155  47.524  1.00  0.750          C  
ATOM   5867  C   VAL B 364      54.389   2.576  47.545  1.00  0.750          C  
ATOM   5868  O   VAL B 364      54.691   3.756  47.367  1.00  0.760          O  
ATOM   5869  CB  VAL B 364      52.387   2.100  46.083  1.00  1.060          C  
ATOM   5870  CG1 VAL B 364      53.293   1.229  45.191  1.00  1.060          C  
ATOM   5871  CG2 VAL B 364      50.972   1.535  46.105  1.00  1.060          C  
ATOM   5872  H   VAL B 364      51.633   3.882  47.947  1.00  0.920          H  
ATOM   5873  HA  VAL B 364      52.857   1.149  47.945  1.00  0.900          H  
ATOM   5874  HB  VAL B 364      52.371   3.090  45.676  1.00  1.270          H  
ATOM   5875 1HG1 VAL B 364      52.883   1.210  44.188  1.00  1.270          H  
ATOM   5876 2HG1 VAL B 364      54.305   1.636  45.153  1.00  1.270          H  
ATOM   5877 3HG1 VAL B 364      53.334   0.217  45.583  1.00  1.270          H  
ATOM   5878 1HG2 VAL B 364      50.579   1.509  45.093  1.00  1.270          H  
ATOM   5879 2HG2 VAL B 364      50.985   0.527  46.517  1.00  1.270          H  
ATOM   5880 3HG2 VAL B 364      50.334   2.170  46.724  1.00  1.270          H  
ATOM   5881  N   ALA B 365      55.296   1.630  47.824  1.00  0.770          N  
ATOM   5882  CA  ALA B 365      56.714   1.978  47.890  1.00  0.800          C  
ATOM   5883  C   ALA B 365      57.366   1.894  46.520  1.00  0.820          C  
ATOM   5884  O   ALA B 365      57.113   0.957  45.759  1.00  0.830          O  
ATOM   5885  CB  ALA B 365      57.442   1.058  48.859  1.00  1.110          C  
ATOM   5886  H   ALA B 365      55.002   0.654  47.950  1.00  0.920          H  
ATOM   5887  HA  ALA B 365      56.800   3.006  48.243  1.00  0.960          H  
ATOM   5888 1HB  ALA B 365      58.494   1.342  48.911  1.00  1.330          H  
ATOM   5889 2HB  ALA B 365      56.992   1.137  49.849  1.00  1.330          H  
ATOM   5890 3HB  ALA B 365      57.355   0.049  48.504  1.00  1.330          H  
ATOM   5891  N   ILE B 366      58.227   2.856  46.218  1.00  0.870          N  
ATOM   5892  CA  ILE B 366      58.952   2.855  44.954  1.00  0.940          C  
ATOM   5893  C   ILE B 366      60.440   2.697  45.169  1.00  1.010          C  
ATOM   5894  O   ILE B 366      61.041   3.465  45.916  1.00  1.050          O  
ATOM   5895  CB  ILE B 366      58.745   4.185  44.189  1.00  1.290          C  
ATOM   5896  CG1 ILE B 366      57.246   4.499  44.035  1.00  1.290          C  
ATOM   5897  CG2 ILE B 366      59.463   4.147  42.798  1.00  1.290          C  
ATOM   5898  CD1 ILE B 366      56.430   3.493  43.300  1.00  1.290          C  
ATOM   5899  H   ILE B 366      58.359   3.623  46.885  1.00  1.040          H  
ATOM   5900  HA  ILE B 366      58.621   2.016  44.344  1.00  1.130          H  
ATOM   5901  HB  ILE B 366      59.168   4.999  44.780  1.00  1.550          H  
ATOM   5902 1HG1 ILE B 366      56.820   4.623  45.034  1.00  1.550          H  
ATOM   5903 2HG1 ILE B 366      57.164   5.444  43.503  1.00  1.550          H  
ATOM   5904 1HG2 ILE B 366      59.320   5.097  42.285  1.00  1.550          H  
ATOM   5905 2HG2 ILE B 366      60.532   3.980  42.927  1.00  1.550          H  
ATOM   5906 3HG2 ILE B 366      59.055   3.343  42.191  1.00  1.550          H  
ATOM   5907 1HD1 ILE B 366      55.431   3.823  43.247  1.00  1.550          H  
ATOM   5908 2HD1 ILE B 366      56.800   3.357  42.308  1.00  1.550          H  
ATOM   5909 3HD1 ILE B 366      56.455   2.559  43.829  1.00  1.550          H  
ATOM   5910  N   LEU B 367      61.043   1.742  44.487  1.00  1.050          N  
ATOM   5911  CA  LEU B 367      62.486   1.598  44.552  1.00  1.120          C  
ATOM   5912  C   LEU B 367      63.072   2.166  43.279  1.00  1.190          C  
ATOM   5913  O   LEU B 367      62.831   1.659  42.172  1.00  1.190          O  
ATOM   5914  CB  LEU B 367      62.914   0.146  44.754  1.00  1.540          C  
ATOM   5915  CG  LEU B 367      62.442  -0.548  46.033  1.00  1.540          C  
ATOM   5916  CD1 LEU B 367      62.888  -1.985  45.977  1.00  1.540          C  
ATOM   5917  CD2 LEU B 367      63.031   0.133  47.272  1.00  1.540          C  
ATOM   5918  H   LEU B 367      60.480   1.131  43.892  1.00  1.260          H  
ATOM   5919  HA  LEU B 367      62.875   2.199  45.370  1.00  1.340          H  
ATOM   5920 1HB  LEU B 367      62.538  -0.432  43.916  1.00  1.850          H  
ATOM   5921 2HB  LEU B 367      64.004   0.113  44.741  1.00  1.850          H  
ATOM   5922  HG  LEU B 367      61.366  -0.512  46.084  1.00  1.850          H  
ATOM   5923 1HD1 LEU B 367      62.552  -2.507  46.873  1.00  1.850          H  
ATOM   5924 2HD1 LEU B 367      62.452  -2.451  45.097  1.00  1.850          H  
ATOM   5925 3HD1 LEU B 367      63.976  -2.036  45.916  1.00  1.850          H  
ATOM   5926 1HD2 LEU B 367      62.692  -0.387  48.164  1.00  1.850          H  
ATOM   5927 2HD2 LEU B 367      64.117   0.096  47.225  1.00  1.850          H  
ATOM   5928 3HD2 LEU B 367      62.708   1.171  47.327  1.00  1.850          H  
ATOM   5929  N   GLY B 368      63.793   3.278  43.445  1.00  1.310          N  
ATOM   5930  CA  GLY B 368      64.363   4.030  42.352  1.00  1.410          C  
ATOM   5931  C   GLY B 368      65.877   3.933  42.350  1.00  1.400          C  
ATOM   5932  O   GLY B 368      66.472   3.129  43.073  1.00  1.290          O  
ATOM   5933  H   GLY B 368      63.969   3.642  44.392  1.00  1.570          H  
ATOM   5934 1HA  GLY B 368      63.968   3.659  41.412  1.00  1.690          H  
ATOM   5935 2HA  GLY B 368      64.062   5.072  42.442  1.00  1.690          H  
ATOM   5936  N   LYS B 369      66.520   4.802  41.577  1.00  1.550          N  
ATOM   5937  CA  LYS B 369      67.970   4.763  41.455  1.00  1.570          C  
ATOM   5938  C   LYS B 369      68.685   4.889  42.796  1.00  1.590          C  
ATOM   5939  O   LYS B 369      69.613   4.128  43.066  1.00  1.570          O  
ATOM   5940  CB  LYS B 369      68.428   5.858  40.489  1.00  2.190          C  
ATOM   5941  CG  LYS B 369      69.923   5.915  40.225  1.00  2.190          C  
ATOM   5942  CD  LYS B 369      70.250   6.982  39.173  1.00  2.190          C  
ATOM   5943  CE  LYS B 369      71.750   7.093  38.922  1.00  2.190          C  
ATOM   5944  NZ  LYS B 369      72.066   8.110  37.873  1.00  2.190          N  
ATOM   5945  H   LYS B 369      65.986   5.472  41.040  1.00  1.860          H  
ATOM   5946  HA  LYS B 369      68.250   3.797  41.032  1.00  1.880          H  
ATOM   5947 1HB  LYS B 369      67.929   5.728  39.532  1.00  2.630          H  
ATOM   5948 2HB  LYS B 369      68.129   6.830  40.880  1.00  2.630          H  
ATOM   5949 1HG  LYS B 369      70.435   6.167  41.147  1.00  2.630          H  
ATOM   5950 2HG  LYS B 369      70.277   4.940  39.886  1.00  2.630          H  
ATOM   5951 1HD  LYS B 369      69.752   6.732  38.235  1.00  2.630          H  
ATOM   5952 2HD  LYS B 369      69.879   7.948  39.514  1.00  2.630          H  
ATOM   5953 1HE  LYS B 369      72.243   7.381  39.847  1.00  2.630          H  
ATOM   5954 2HE  LYS B 369      72.132   6.124  38.603  1.00  2.630          H  
ATOM   5955 1HZ  LYS B 369      73.068   8.155  37.739  1.00  2.630          H  
ATOM   5956 2HZ  LYS B 369      71.623   7.850  37.003  1.00  2.630          H  
ATOM   5957 3HZ  LYS B 369      71.727   9.016  38.164  1.00  2.630          H  
ATOM   5958  N   ARG B 370      68.267   5.842  43.640  1.00  1.650          N  
ATOM   5959  CA  ARG B 370      68.945   6.056  44.921  1.00  1.730          C  
ATOM   5960  C   ARG B 370      68.982   4.796  45.764  1.00  1.600          C  
ATOM   5961  O   ARG B 370      70.030   4.434  46.316  1.00  1.620          O  
ATOM   5962  CB  ARG B 370      68.262   7.144  45.740  1.00  2.390          C  
ATOM   5963  CG  ARG B 370      68.925   7.424  47.102  1.00  2.390          C  
ATOM   5964  CD  ARG B 370      68.260   8.522  47.839  1.00  2.390          C  
ATOM   5965  NE  ARG B 370      68.886   8.749  49.144  1.00  2.390          N  
ATOM   5966  CZ  ARG B 370      68.510   9.688  50.040  1.00  2.390          C  
ATOM   5967  NH1 ARG B 370      67.504  10.498  49.775  1.00  2.390          N  
ATOM   5968  NH2 ARG B 370      69.155   9.790  51.193  1.00  2.390          N  
ATOM   5969  H   ARG B 370      67.482   6.421  43.380  1.00  1.980          H  
ATOM   5970  HA  ARG B 370      69.971   6.363  44.716  1.00  2.080          H  
ATOM   5971 1HB  ARG B 370      68.247   8.072  45.175  1.00  2.870          H  
ATOM   5972 2HB  ARG B 370      67.224   6.858  45.933  1.00  2.870          H  
ATOM   5973 1HG  ARG B 370      68.863   6.534  47.731  1.00  2.870          H  
ATOM   5974 2HG  ARG B 370      69.970   7.691  46.953  1.00  2.870          H  
ATOM   5975 1HD  ARG B 370      68.322   9.442  47.258  1.00  2.870          H  
ATOM   5976 2HD  ARG B 370      67.212   8.253  48.001  1.00  2.870          H  
ATOM   5977  HE  ARG B 370      69.664   8.150  49.395  1.00  2.870          H  
ATOM   5978 1HH1 ARG B 370      67.010  10.421  48.899  1.00  2.870          H  
ATOM   5979 2HH1 ARG B 370      67.226  11.198  50.447  1.00  2.870          H  
ATOM   5980 1HH2 ARG B 370      69.926   9.169  51.399  1.00  2.870          H  
ATOM   5981 2HH2 ARG B 370      68.879  10.488  51.868  1.00  2.870          H  
ATOM   5982  N   GLU B 371      67.833   4.135  45.862  1.00  1.500          N  
ATOM   5983  CA  GLU B 371      67.704   2.916  46.632  1.00  1.400          C  
ATOM   5984  C   GLU B 371      68.516   1.759  46.025  1.00  1.340          C  
ATOM   5985  O   GLU B 371      69.139   0.998  46.769  1.00  1.340          O  
ATOM   5986  CB  GLU B 371      66.221   2.539  46.760  1.00  2.000          C  
ATOM   5987  CG  GLU B 371      65.397   3.528  47.638  1.00  2.000          C  
ATOM   5988  CD  GLU B 371      65.018   4.813  46.929  1.00  2.000          C  
ATOM   5989  OE1 GLU B 371      64.792   4.787  45.729  1.00  2.000          O  
ATOM   5990  OE2 GLU B 371      64.979   5.834  47.585  1.00  2.000          O  
ATOM   5991  H   GLU B 371      67.013   4.522  45.400  1.00  1.800          H  
ATOM   5992  HA  GLU B 371      68.086   3.108  47.633  1.00  1.680          H  
ATOM   5993 1HB  GLU B 371      65.766   2.491  45.766  1.00  2.400          H  
ATOM   5994 2HB  GLU B 371      66.140   1.547  47.203  1.00  2.400          H  
ATOM   5995 1HG  GLU B 371      64.482   3.030  47.965  1.00  2.400          H  
ATOM   5996 2HG  GLU B 371      65.976   3.774  48.529  1.00  2.400          H  
ATOM   5997  N   PHE B 372      68.540   1.617  44.697  1.00  1.320          N  
ATOM   5998  CA  PHE B 372      69.289   0.504  44.144  1.00  1.330          C  
ATOM   5999  C   PHE B 372      70.780   0.716  44.355  1.00  1.370          C  
ATOM   6000  O   PHE B 372      71.492  -0.248  44.625  1.00  1.330          O  
ATOM   6001  CB  PHE B 372      68.927   0.277  42.701  1.00  1.860          C  
ATOM   6002  CG  PHE B 372      67.506  -0.233  42.556  1.00  1.860          C  
ATOM   6003  CD1 PHE B 372      66.602   0.505  41.840  1.00  1.860          C  
ATOM   6004  CD2 PHE B 372      67.064  -1.437  43.137  1.00  1.860          C  
ATOM   6005  CE1 PHE B 372      65.321   0.083  41.667  1.00  1.860          C  
ATOM   6006  CE2 PHE B 372      65.754  -1.856  42.966  1.00  1.860          C  
ATOM   6007  CZ  PHE B 372      64.894  -1.086  42.220  1.00  1.860          C  
ATOM   6008  H   PHE B 372      67.975   2.231  44.099  1.00  1.580          H  
ATOM   6009  HA  PHE B 372      69.012  -0.393  44.691  1.00  1.600          H  
ATOM   6010 1HB  PHE B 372      69.020   1.214  42.148  1.00  2.230          H  
ATOM   6011 2HB  PHE B 372      69.606  -0.445  42.260  1.00  2.230          H  
ATOM   6012  HD1 PHE B 372      66.923   1.437  41.381  1.00  2.230          H  
ATOM   6013  HD2 PHE B 372      67.759  -2.049  43.716  1.00  2.230          H  
ATOM   6014  HE1 PHE B 372      64.642   0.694  41.073  1.00  2.230          H  
ATOM   6015  HE2 PHE B 372      65.406  -2.786  43.411  1.00  2.230          H  
ATOM   6016  HZ  PHE B 372      63.876  -1.384  42.067  1.00  2.230          H  
ATOM   6017  N   ILE B 373      71.240   1.977  44.307  1.00  1.480          N  
ATOM   6018  CA  ILE B 373      72.646   2.262  44.579  1.00  1.560          C  
ATOM   6019  C   ILE B 373      72.952   1.899  46.022  1.00  1.560          C  
ATOM   6020  O   ILE B 373      73.929   1.201  46.295  1.00  1.590          O  
ATOM   6021  CB  ILE B 373      73.013   3.734  44.327  1.00  2.150          C  
ATOM   6022  CG1 ILE B 373      72.927   4.023  42.817  1.00  2.150          C  
ATOM   6023  CG2 ILE B 373      74.439   4.019  44.895  1.00  2.150          C  
ATOM   6024  CD1 ILE B 373      72.958   5.484  42.463  1.00  2.150          C  
ATOM   6025  H   ILE B 373      70.601   2.730  44.032  1.00  1.780          H  
ATOM   6026  HA  ILE B 373      73.258   1.645  43.930  1.00  1.870          H  
ATOM   6027  HB  ILE B 373      72.284   4.379  44.821  1.00  2.580          H  
ATOM   6028 1HG1 ILE B 373      73.760   3.529  42.320  1.00  2.580          H  
ATOM   6029 2HG1 ILE B 373      72.001   3.601  42.433  1.00  2.580          H  
ATOM   6030 1HG2 ILE B 373      74.708   5.054  44.732  1.00  2.580          H  
ATOM   6031 2HG2 ILE B 373      74.463   3.828  45.965  1.00  2.580          H  
ATOM   6032 3HG2 ILE B 373      75.166   3.374  44.400  1.00  2.580          H  
ATOM   6033 1HD1 ILE B 373      72.888   5.581  41.387  1.00  2.580          H  
ATOM   6034 2HD1 ILE B 373      72.110   5.985  42.933  1.00  2.580          H  
ATOM   6035 3HD1 ILE B 373      73.879   5.941  42.800  1.00  2.580          H  
ATOM   6036  N   PHE B 374      72.100   2.334  46.942  1.00  1.550          N  
ATOM   6037  CA  PHE B 374      72.275   2.009  48.341  1.00  1.570          C  
ATOM   6038  C   PHE B 374      72.419   0.505  48.531  1.00  1.500          C  
ATOM   6039  O   PHE B 374      73.362   0.051  49.168  1.00  1.530          O  
ATOM   6040  CB  PHE B 374      71.111   2.594  49.138  1.00  2.190          C  
ATOM   6041  CG  PHE B 374      70.997   2.154  50.540  1.00  2.190          C  
ATOM   6042  CD1 PHE B 374      71.904   2.541  51.502  1.00  2.190          C  
ATOM   6043  CD2 PHE B 374      69.921   1.373  50.914  1.00  2.190          C  
ATOM   6044  CE1 PHE B 374      71.748   2.124  52.798  1.00  2.190          C  
ATOM   6045  CE2 PHE B 374      69.772   0.982  52.202  1.00  2.190          C  
ATOM   6046  CZ  PHE B 374      70.676   1.339  53.141  1.00  2.190          C  
ATOM   6047  H   PHE B 374      71.319   2.935  46.658  1.00  1.860          H  
ATOM   6048  HA  PHE B 374      73.198   2.482  48.683  1.00  1.880          H  
ATOM   6049 1HB  PHE B 374      71.187   3.680  49.126  1.00  2.630          H  
ATOM   6050 2HB  PHE B 374      70.188   2.344  48.637  1.00  2.630          H  
ATOM   6051  HD1 PHE B 374      72.753   3.169  51.224  1.00  2.630          H  
ATOM   6052  HD2 PHE B 374      69.184   1.076  50.161  1.00  2.630          H  
ATOM   6053  HE1 PHE B 374      72.469   2.423  53.554  1.00  2.630          H  
ATOM   6054  HE2 PHE B 374      68.941   0.395  52.486  1.00  2.630          H  
ATOM   6055  HZ  PHE B 374      70.540   1.008  54.169  1.00  2.630          H  
ATOM   6056  N   LEU B 375      71.508  -0.279  47.960  1.00  1.410          N  
ATOM   6057  CA  LEU B 375      71.591  -1.731  48.069  1.00  1.360          C  
ATOM   6058  C   LEU B 375      72.845  -2.302  47.380  1.00  1.390          C  
ATOM   6059  O   LEU B 375      73.534  -3.154  47.937  1.00  1.410          O  
ATOM   6060  CB  LEU B 375      70.314  -2.330  47.457  1.00  1.920          C  
ATOM   6061  CG  LEU B 375      68.982  -2.071  48.254  1.00  1.920          C  
ATOM   6062  CD1 LEU B 375      67.784  -2.448  47.372  1.00  1.920          C  
ATOM   6063  CD2 LEU B 375      68.965  -2.919  49.562  1.00  1.920          C  
ATOM   6064  H   LEU B 375      70.733   0.149  47.446  1.00  1.690          H  
ATOM   6065  HA  LEU B 375      71.650  -1.985  49.122  1.00  1.630          H  
ATOM   6066 1HB  LEU B 375      70.190  -1.905  46.460  1.00  2.310          H  
ATOM   6067 2HB  LEU B 375      70.448  -3.408  47.354  1.00  2.310          H  
ATOM   6068  HG  LEU B 375      68.906  -1.011  48.503  1.00  2.310          H  
ATOM   6069 1HD1 LEU B 375      66.859  -2.256  47.916  1.00  2.310          H  
ATOM   6070 2HD1 LEU B 375      67.797  -1.843  46.465  1.00  2.310          H  
ATOM   6071 3HD1 LEU B 375      67.841  -3.502  47.106  1.00  2.310          H  
ATOM   6072 1HD2 LEU B 375      68.034  -2.731  50.091  1.00  2.310          H  
ATOM   6073 2HD2 LEU B 375      69.029  -3.982  49.315  1.00  2.310          H  
ATOM   6074 3HD2 LEU B 375      69.799  -2.652  50.203  1.00  2.310          H  
ATOM   6075  N   ASN B 376      73.228  -1.761  46.218  1.00  1.410          N  
ATOM   6076  CA  ASN B 376      74.410  -2.239  45.491  1.00  1.450          C  
ATOM   6077  C   ASN B 376      75.695  -2.053  46.303  1.00  1.640          C  
ATOM   6078  O   ASN B 376      76.648  -2.822  46.159  1.00  1.960          O  
ATOM   6079  CB  ASN B 376      74.553  -1.529  44.156  1.00  2.010          C  
ATOM   6080  CG  ASN B 376      73.546  -1.965  43.117  1.00  2.010          C  
ATOM   6081  OD1 ASN B 376      72.964  -3.057  43.183  1.00  2.010          O  
ATOM   6082  ND2 ASN B 376      73.336  -1.112  42.145  1.00  2.010          N  
ATOM   6083  H   ASN B 376      72.637  -1.060  45.774  1.00  1.690          H  
ATOM   6084  HA  ASN B 376      74.292  -3.307  45.312  1.00  1.740          H  
ATOM   6085 1HB  ASN B 376      74.447  -0.460  44.313  1.00  2.420          H  
ATOM   6086 2HB  ASN B 376      75.555  -1.700  43.765  1.00  2.420          H  
ATOM   6087 1HD2 ASN B 376      72.683  -1.326  41.422  1.00  2.420          H  
ATOM   6088 2HD2 ASN B 376      73.831  -0.246  42.125  1.00  2.420          H  
ATOM   6089  N   GLN B 377      75.709  -1.055  47.184  1.00  1.640          N  
ATOM   6090  CA  GLN B 377      76.849  -0.755  48.039  1.00  1.790          C  
ATOM   6091  C   GLN B 377      76.903  -1.613  49.314  1.00  1.800          C  
ATOM   6092  O   GLN B 377      77.825  -1.465  50.123  1.00  1.950          O  
ATOM   6093  CB  GLN B 377      76.807   0.722  48.429  1.00  2.450          C  
ATOM   6094  CG  GLN B 377      77.015   1.682  47.273  1.00  2.450          C  
ATOM   6095  CD  GLN B 377      76.780   3.116  47.678  1.00  2.450          C  
ATOM   6096  OE1 GLN B 377      76.156   3.388  48.710  1.00  2.450          O  
ATOM   6097  NE2 GLN B 377      77.277   4.047  46.876  1.00  2.450          N  
ATOM   6098  H   GLN B 377      74.909  -0.409  47.211  1.00  1.970          H  
ATOM   6099  HA  GLN B 377      77.756  -0.945  47.470  1.00  2.150          H  
ATOM   6100 1HB  GLN B 377      75.830   0.939  48.868  1.00  2.940          H  
ATOM   6101 2HB  GLN B 377      77.560   0.925  49.186  1.00  2.940          H  
ATOM   6102 1HG  GLN B 377      78.044   1.591  46.935  1.00  2.940          H  
ATOM   6103 2HG  GLN B 377      76.343   1.432  46.463  1.00  2.940          H  
ATOM   6104 1HE2 GLN B 377      77.153   5.015  47.095  1.00  2.940          H  
ATOM   6105 2HE2 GLN B 377      77.776   3.784  46.050  1.00  2.940          H  
ATOM   6106  N   LYS B 378      75.916  -2.487  49.514  1.00  1.650          N  
ATOM   6107  CA  LYS B 378      75.847  -3.321  50.704  1.00  1.650          C  
ATOM   6108  C   LYS B 378      76.052  -4.832  50.417  1.00  1.610          C  
ATOM   6109  O   LYS B 378      75.698  -5.322  49.339  1.00  1.570          O  
ATOM   6110  CB  LYS B 378      74.498  -3.083  51.392  1.00  2.310          C  
ATOM   6111  CG  LYS B 378      74.256  -1.628  51.847  1.00  2.310          C  
ATOM   6112  CD  LYS B 378      75.175  -1.208  52.990  1.00  2.310          C  
ATOM   6113  CE  LYS B 378      74.804   0.171  53.505  1.00  2.310          C  
ATOM   6114  NZ  LYS B 378      75.750   0.646  54.568  1.00  2.310          N  
ATOM   6115  H   LYS B 378      75.177  -2.581  48.812  1.00  1.980          H  
ATOM   6116  HA  LYS B 378      76.616  -2.965  51.362  1.00  1.980          H  
ATOM   6117 1HB  LYS B 378      73.696  -3.336  50.694  1.00  2.770          H  
ATOM   6118 2HB  LYS B 378      74.394  -3.729  52.247  1.00  2.770          H  
ATOM   6119 1HG  LYS B 378      74.484  -0.979  51.015  1.00  2.770          H  
ATOM   6120 2HG  LYS B 378      73.227  -1.469  52.108  1.00  2.770          H  
ATOM   6121 1HD  LYS B 378      75.109  -1.933  53.804  1.00  2.770          H  
ATOM   6122 2HD  LYS B 378      76.204  -1.161  52.641  1.00  2.770          H  
ATOM   6123 1HE  LYS B 378      74.819   0.875  52.672  1.00  2.770          H  
ATOM   6124 2HE  LYS B 378      73.796   0.135  53.918  1.00  2.770          H  
ATOM   6125 1HZ  LYS B 378      75.473   1.564  54.883  1.00  2.770          H  
ATOM   6126 2HZ  LYS B 378      75.736   0.006  55.350  1.00  2.770          H  
ATOM   6127 3HZ  LYS B 378      76.687   0.690  54.187  1.00  2.770          H  
ATOM   6128  N   PRO B 379      76.622  -5.599  51.374  1.00  1.630          N  
ATOM   6129  CA  PRO B 379      76.755  -7.049  51.353  1.00  1.600          C  
ATOM   6130  C   PRO B 379      75.387  -7.681  51.238  1.00  1.590          C  
ATOM   6131  O   PRO B 379      74.416  -7.112  51.735  1.00  1.550          O  
ATOM   6132  CB  PRO B 379      77.387  -7.361  52.715  1.00  2.400          C  
ATOM   6133  CG  PRO B 379      78.111  -6.098  53.111  1.00  2.400          C  
ATOM   6134  CD  PRO B 379      77.290  -4.963  52.542  1.00  2.400          C  
ATOM   6135  HA  PRO B 379      77.407  -7.352  50.516  1.00  1.920          H  
ATOM   6136 1HB  PRO B 379      76.609  -7.656  53.428  1.00  2.880          H  
ATOM   6137 2HB  PRO B 379      78.062  -8.226  52.622  1.00  2.880          H  
ATOM   6138 1HG  PRO B 379      78.197  -6.046  54.208  1.00  2.880          H  
ATOM   6139 2HG  PRO B 379      79.140  -6.115  52.717  1.00  2.880          H  
ATOM   6140 1HD  PRO B 379      76.565  -4.577  53.260  1.00  2.880          H  
ATOM   6141 2HD  PRO B 379      78.026  -4.208  52.230  1.00  2.880          H  
ATOM   6142  N   VAL B 380      75.298  -8.859  50.638  1.00  1.620          N  
ATOM   6143  CA  VAL B 380      74.007  -9.529  50.505  1.00  1.630          C  
ATOM   6144  C   VAL B 380      73.319  -9.744  51.843  1.00  1.640          C  
ATOM   6145  O   VAL B 380      72.108  -9.555  51.939  1.00  1.620          O  
ATOM   6146  CB  VAL B 380      74.130 -10.854  49.744  1.00  2.280          C  
ATOM   6147  CG1 VAL B 380      72.809 -11.642  49.832  1.00  2.280          C  
ATOM   6148  CG2 VAL B 380      74.439 -10.535  48.284  1.00  2.280          C  
ATOM   6149  H   VAL B 380      76.133  -9.291  50.265  1.00  1.940          H  
ATOM   6150  HA  VAL B 380      73.369  -8.885  49.900  1.00  1.960          H  
ATOM   6151  HB  VAL B 380      74.925 -11.464  50.180  1.00  2.730          H  
ATOM   6152 1HG1 VAL B 380      72.906 -12.570  49.272  1.00  2.730          H  
ATOM   6153 2HG1 VAL B 380      72.574 -11.881  50.868  1.00  2.730          H  
ATOM   6154 3HG1 VAL B 380      72.006 -11.046  49.410  1.00  2.730          H  
ATOM   6155 1HG2 VAL B 380      74.528 -11.462  47.717  1.00  2.730          H  
ATOM   6156 2HG2 VAL B 380      73.630  -9.930  47.867  1.00  2.730          H  
ATOM   6157 3HG2 VAL B 380      75.372  -9.981  48.218  1.00  2.730          H  
ATOM   6158  N   GLU B 381      74.053 -10.155  52.871  1.00  1.690          N  
ATOM   6159  CA  GLU B 381      73.426 -10.365  54.168  1.00  1.750          C  
ATOM   6160  C   GLU B 381      72.763  -9.075  54.670  1.00  1.700          C  
ATOM   6161  O   GLU B 381      71.703  -9.123  55.312  1.00  1.780          O  
ATOM   6162  CB  GLU B 381      74.472 -10.866  55.161  1.00  2.430          C  
ATOM   6163  CG  GLU B 381      75.030 -12.257  54.814  1.00  2.430          C  
ATOM   6164  CD  GLU B 381      76.121 -12.220  53.751  1.00  2.430          C  
ATOM   6165  OE1 GLU B 381      76.455 -11.138  53.304  1.00  2.430          O  
ATOM   6166  OE2 GLU B 381      76.600 -13.259  53.381  1.00  2.430          O  
ATOM   6167  H   GLU B 381      75.053 -10.332  52.755  1.00  2.030          H  
ATOM   6168  HA  GLU B 381      72.653 -11.125  54.057  1.00  2.100          H  
ATOM   6169 1HB  GLU B 381      75.302 -10.161  55.204  1.00  2.910          H  
ATOM   6170 2HB  GLU B 381      74.032 -10.917  56.157  1.00  2.910          H  
ATOM   6171 1HG  GLU B 381      75.435 -12.711  55.718  1.00  2.910          H  
ATOM   6172 2HG  GLU B 381      74.211 -12.883  54.462  1.00  2.910          H  
ATOM   6173  N   GLN B 382      73.381  -7.926  54.368  1.00  1.630          N  
ATOM   6174  CA  GLN B 382      72.824  -6.658  54.775  1.00  1.580          C  
ATOM   6175  C   GLN B 382      71.645  -6.370  53.870  1.00  1.520          C  
ATOM   6176  O   GLN B 382      70.591  -5.981  54.343  1.00  1.470          O  
ATOM   6177  CB  GLN B 382      73.857  -5.536  54.671  1.00  2.230          C  
ATOM   6178  CG  GLN B 382      75.047  -5.669  55.607  1.00  2.230          C  
ATOM   6179  CD  GLN B 382      74.670  -5.685  57.055  1.00  2.230          C  
ATOM   6180  OE1 GLN B 382      73.819  -4.915  57.504  1.00  2.230          O  
ATOM   6181  NE2 GLN B 382      75.314  -6.559  57.810  1.00  2.230          N  
ATOM   6182  H   GLN B 382      74.244  -7.950  53.840  1.00  1.960          H  
ATOM   6183  HA  GLN B 382      72.464  -6.731  55.800  1.00  1.900          H  
ATOM   6184 1HB  GLN B 382      74.241  -5.512  53.663  1.00  2.680          H  
ATOM   6185 2HB  GLN B 382      73.377  -4.580  54.862  1.00  2.680          H  
ATOM   6186 1HG  GLN B 382      75.562  -6.599  55.385  1.00  2.680          H  
ATOM   6187 2HG  GLN B 382      75.714  -4.826  55.451  1.00  2.680          H  
ATOM   6188 1HE2 GLN B 382      75.118  -6.614  58.790  1.00  2.680          H  
ATOM   6189 2HE2 GLN B 382      76.005  -7.160  57.407  1.00  2.680          H  
ATOM   6190  N   GLN B 383      71.753  -6.661  52.571  1.00  1.520          N  
ATOM   6191  CA  GLN B 383      70.632  -6.362  51.692  1.00  1.480          C  
ATOM   6192  C   GLN B 383      69.399  -7.138  52.136  1.00  1.460          C  
ATOM   6193  O   GLN B 383      68.299  -6.603  52.117  1.00  1.410          O  
ATOM   6194  CB  GLN B 383      70.924  -6.695  50.232  1.00  2.090          C  
ATOM   6195  CG  GLN B 383      71.940  -5.817  49.536  1.00  2.090          C  
ATOM   6196  CD  GLN B 383      72.139  -6.282  48.115  1.00  2.090          C  
ATOM   6197  OE1 GLN B 383      71.152  -6.642  47.457  1.00  2.090          O  
ATOM   6198  NE2 GLN B 383      73.372  -6.278  47.633  1.00  2.090          N  
ATOM   6199  H   GLN B 383      72.641  -7.001  52.200  1.00  1.820          H  
ATOM   6200  HA  GLN B 383      70.416  -5.301  51.753  1.00  1.780          H  
ATOM   6201 1HB  GLN B 383      71.261  -7.724  50.161  1.00  2.510          H  
ATOM   6202 2HB  GLN B 383      70.003  -6.610  49.662  1.00  2.510          H  
ATOM   6203 1HG  GLN B 383      71.594  -4.784  49.520  1.00  2.510          H  
ATOM   6204 2HG  GLN B 383      72.896  -5.881  50.055  1.00  2.510          H  
ATOM   6205 1HE2 GLN B 383      73.544  -6.569  46.694  1.00  2.510          H  
ATOM   6206 2HE2 GLN B 383      74.161  -5.940  48.211  1.00  2.510          H  
ATOM   6207  N   LYS B 384      69.559  -8.394  52.564  1.00  1.490          N  
ATOM   6208  CA  LYS B 384      68.397  -9.153  53.016  1.00  1.480          C  
ATOM   6209  C   LYS B 384      67.741  -8.491  54.224  1.00  1.460          C  
ATOM   6210  O   LYS B 384      66.512  -8.389  54.274  1.00  1.420          O  
ATOM   6211  CB  LYS B 384      68.778 -10.601  53.326  1.00  2.080          C  
ATOM   6212  CG  LYS B 384      69.062 -11.447  52.093  1.00  2.080          C  
ATOM   6213  CD  LYS B 384      69.483 -12.855  52.440  1.00  2.080          C  
ATOM   6214  CE  LYS B 384      69.690 -13.690  51.176  1.00  2.080          C  
ATOM   6215  NZ  LYS B 384      70.143 -15.080  51.488  1.00  2.080          N  
ATOM   6216  H   LYS B 384      70.492  -8.817  52.530  1.00  1.790          H  
ATOM   6217  HA  LYS B 384      67.660  -9.162  52.217  1.00  1.780          H  
ATOM   6218 1HB  LYS B 384      69.677 -10.606  53.949  1.00  2.490          H  
ATOM   6219 2HB  LYS B 384      67.979 -11.074  53.893  1.00  2.490          H  
ATOM   6220 1HG  LYS B 384      68.147 -11.517  51.514  1.00  2.490          H  
ATOM   6221 2HG  LYS B 384      69.832 -10.967  51.485  1.00  2.490          H  
ATOM   6222 1HD  LYS B 384      70.421 -12.821  53.002  1.00  2.490          H  
ATOM   6223 2HD  LYS B 384      68.721 -13.326  53.060  1.00  2.490          H  
ATOM   6224 1HE  LYS B 384      68.750 -13.739  50.626  1.00  2.490          H  
ATOM   6225 2HE  LYS B 384      70.435 -13.209  50.550  1.00  2.490          H  
ATOM   6226 1HZ  LYS B 384      70.266 -15.596  50.628  1.00  2.490          H  
ATOM   6227 2HZ  LYS B 384      71.021 -15.048  51.987  1.00  2.490          H  
ATOM   6228 3HZ  LYS B 384      69.449 -15.542  52.060  1.00  2.490          H  
ATOM   6229  N   LYS B 385      68.550  -8.020  55.184  1.00  1.480          N  
ATOM   6230  CA  LYS B 385      68.035  -7.327  56.366  1.00  1.470          C  
ATOM   6231  C   LYS B 385      67.444  -5.944  56.033  1.00  1.400          C  
ATOM   6232  O   LYS B 385      66.437  -5.544  56.614  1.00  1.370          O  
ATOM   6233  CB  LYS B 385      69.130  -7.211  57.423  1.00  2.060          C  
ATOM   6234  CG  LYS B 385      69.486  -8.552  58.069  1.00  2.060          C  
ATOM   6235  CD  LYS B 385      70.591  -8.421  59.109  1.00  2.060          C  
ATOM   6236  CE  LYS B 385      70.908  -9.778  59.738  1.00  2.060          C  
ATOM   6237  NZ  LYS B 385      71.995  -9.690  60.752  1.00  2.060          N  
ATOM   6238  H   LYS B 385      69.562  -8.199  55.108  1.00  1.780          H  
ATOM   6239  HA  LYS B 385      67.234  -7.932  56.785  1.00  1.760          H  
ATOM   6240 1HB  LYS B 385      70.036  -6.808  56.960  1.00  2.470          H  
ATOM   6241 2HB  LYS B 385      68.819  -6.518  58.203  1.00  2.470          H  
ATOM   6242 1HG  LYS B 385      68.597  -8.970  58.540  1.00  2.470          H  
ATOM   6243 2HG  LYS B 385      69.817  -9.240  57.288  1.00  2.470          H  
ATOM   6244 1HD  LYS B 385      71.493  -8.033  58.624  1.00  2.470          H  
ATOM   6245 2HD  LYS B 385      70.286  -7.724  59.887  1.00  2.470          H  
ATOM   6246 1HE  LYS B 385      70.009 -10.164  60.217  1.00  2.470          H  
ATOM   6247 2HE  LYS B 385      71.214 -10.470  58.952  1.00  2.470          H  
ATOM   6248 1HZ  LYS B 385      72.169 -10.607  61.140  1.00  2.470          H  
ATOM   6249 2HZ  LYS B 385      72.837  -9.347  60.315  1.00  2.470          H  
ATOM   6250 3HZ  LYS B 385      71.718  -9.061  61.493  1.00  2.470          H  
ATOM   6251  N   ILE B 386      68.087  -5.217  55.116  1.00  1.380          N  
ATOM   6252  CA  ILE B 386      67.668  -3.888  54.654  1.00  1.320          C  
ATOM   6253  C   ILE B 386      66.320  -4.016  53.978  1.00  1.260          C  
ATOM   6254  O   ILE B 386      65.393  -3.240  54.231  1.00  1.200          O  
ATOM   6255  CB  ILE B 386      68.722  -3.290  53.699  1.00  1.870          C  
ATOM   6256  CG1 ILE B 386      70.016  -2.931  54.483  1.00  1.870          C  
ATOM   6257  CG2 ILE B 386      68.180  -2.136  52.978  1.00  1.870          C  
ATOM   6258  CD1 ILE B 386      71.227  -2.644  53.606  1.00  1.870          C  
ATOM   6259  H   ILE B 386      68.931  -5.617  54.721  1.00  1.660          H  
ATOM   6260  HA  ILE B 386      67.565  -3.228  55.514  1.00  1.580          H  
ATOM   6261  HB  ILE B 386      68.988  -4.042  52.978  1.00  2.250          H  
ATOM   6262 1HG1 ILE B 386      69.813  -2.041  55.086  1.00  2.250          H  
ATOM   6263 2HG1 ILE B 386      70.255  -3.742  55.160  1.00  2.250          H  
ATOM   6264 1HG2 ILE B 386      68.909  -1.762  52.295  1.00  2.250          H  
ATOM   6265 2HG2 ILE B 386      67.320  -2.432  52.427  1.00  2.250          H  
ATOM   6266 3HG2 ILE B 386      67.916  -1.382  53.700  1.00  2.250          H  
ATOM   6267 1HD1 ILE B 386      72.075  -2.398  54.245  1.00  2.250          H  
ATOM   6268 2HD1 ILE B 386      71.469  -3.522  53.014  1.00  2.250          H  
ATOM   6269 3HD1 ILE B 386      71.032  -1.810  52.946  1.00  2.250          H  
ATOM   6270  N   ILE B 387      66.209  -4.999  53.108  1.00  1.290          N  
ATOM   6271  CA  ILE B 387      64.952  -5.257  52.476  1.00  1.240          C  
ATOM   6272  C   ILE B 387      63.930  -5.658  53.513  1.00  1.230          C  
ATOM   6273  O   ILE B 387      62.798  -5.175  53.465  1.00  1.190          O  
ATOM   6274  CB  ILE B 387      65.049  -6.349  51.410  1.00  1.760          C  
ATOM   6275  CG1 ILE B 387      65.938  -5.876  50.165  1.00  1.760          C  
ATOM   6276  CG2 ILE B 387      63.656  -6.823  51.048  1.00  1.760          C  
ATOM   6277  CD1 ILE B 387      65.465  -4.669  49.405  1.00  1.760          C  
ATOM   6278  H   ILE B 387      67.018  -5.576  52.892  1.00  1.550          H  
ATOM   6279  HA  ILE B 387      64.598  -4.340  52.017  1.00  1.490          H  
ATOM   6280  HB  ILE B 387      65.588  -7.198  51.840  1.00  2.110          H  
ATOM   6281 1HG1 ILE B 387      66.928  -5.646  50.502  1.00  2.110          H  
ATOM   6282 2HG1 ILE B 387      65.993  -6.697  49.465  1.00  2.110          H  
ATOM   6283 1HG2 ILE B 387      63.715  -7.618  50.371  1.00  2.110          H  
ATOM   6284 2HG2 ILE B 387      63.149  -7.189  51.915  1.00  2.110          H  
ATOM   6285 3HG2 ILE B 387      63.090  -6.004  50.627  1.00  2.110          H  
ATOM   6286 1HD1 ILE B 387      66.154  -4.490  48.592  1.00  2.110          H  
ATOM   6287 2HD1 ILE B 387      64.506  -4.846  49.012  1.00  2.110          H  
ATOM   6288 3HD1 ILE B 387      65.438  -3.797  50.045  1.00  2.110          H  
ATOM   6289  N   ALA B 388      64.290  -6.534  54.454  1.00  1.290          N  
ATOM   6290  CA  ALA B 388      63.324  -6.901  55.464  1.00  1.300          C  
ATOM   6291  C   ALA B 388      62.867  -5.665  56.238  1.00  1.250          C  
ATOM   6292  O   ALA B 388      61.678  -5.515  56.489  1.00  1.210          O  
ATOM   6293  CB  ALA B 388      63.893  -7.934  56.401  1.00  1.820          C  
ATOM   6294  H   ALA B 388      65.210  -6.981  54.451  1.00  1.550          H  
ATOM   6295  HA  ALA B 388      62.459  -7.333  54.963  1.00  1.560          H  
ATOM   6296 1HB  ALA B 388      63.140  -8.208  57.123  1.00  2.180          H  
ATOM   6297 2HB  ALA B 388      64.193  -8.811  55.828  1.00  2.180          H  
ATOM   6298 3HB  ALA B 388      64.756  -7.521  56.911  1.00  2.180          H  
ATOM   6299  N   ASN B 389      63.758  -4.698  56.518  1.00  1.250          N  
ATOM   6300  CA  ASN B 389      63.325  -3.508  57.256  1.00  1.210          C  
ATOM   6301  C   ASN B 389      62.152  -2.828  56.536  1.00  1.130          C  
ATOM   6302  O   ASN B 389      61.221  -2.344  57.180  1.00  1.090          O  
ATOM   6303  CB  ASN B 389      64.456  -2.497  57.395  1.00  1.710          C  
ATOM   6304  CG  ASN B 389      65.580  -2.860  58.341  1.00  1.710          C  
ATOM   6305  OD1 ASN B 389      65.481  -3.660  59.289  1.00  1.710          O  
ATOM   6306  ND2 ASN B 389      66.711  -2.255  58.073  1.00  1.710          N  
ATOM   6307  H   ASN B 389      64.751  -4.855  56.327  1.00  1.500          H  
ATOM   6308  HA  ASN B 389      62.982  -3.811  58.244  1.00  1.450          H  
ATOM   6309 1HB  ASN B 389      64.883  -2.284  56.422  1.00  2.050          H  
ATOM   6310 2HB  ASN B 389      64.029  -1.566  57.750  1.00  2.050          H  
ATOM   6311 1HD2 ASN B 389      67.517  -2.428  58.633  1.00  2.050          H  
ATOM   6312 2HD2 ASN B 389      66.773  -1.611  57.275  1.00  2.050          H  
ATOM   6313  N   LEU B 390      62.178  -2.823  55.200  1.00  1.110          N  
ATOM   6314  CA  LEU B 390      61.070  -2.271  54.427  1.00  1.020          C  
ATOM   6315  C   LEU B 390      59.829  -3.152  54.501  1.00  1.020          C  
ATOM   6316  O   LEU B 390      58.731  -2.692  54.808  1.00  0.960          O  
ATOM   6317  CB  LEU B 390      61.476  -2.104  52.942  1.00  1.460          C  
ATOM   6318  CG  LEU B 390      60.357  -1.674  51.919  1.00  1.460          C  
ATOM   6319  CD1 LEU B 390      59.770  -0.370  52.328  1.00  1.460          C  
ATOM   6320  CD2 LEU B 390      60.969  -1.584  50.492  1.00  1.460          C  
ATOM   6321  H   LEU B 390      63.011  -3.202  54.735  1.00  1.330          H  
ATOM   6322  HA  LEU B 390      60.832  -1.298  54.847  1.00  1.220          H  
ATOM   6323 1HB  LEU B 390      62.238  -1.336  52.909  1.00  1.760          H  
ATOM   6324 2HB  LEU B 390      61.914  -3.035  52.590  1.00  1.760          H  
ATOM   6325  HG  LEU B 390      59.561  -2.419  51.912  1.00  1.760          H  
ATOM   6326 1HD1 LEU B 390      58.994  -0.077  51.622  1.00  1.760          H  
ATOM   6327 2HD1 LEU B 390      59.339  -0.466  53.311  1.00  1.760          H  
ATOM   6328 3HD1 LEU B 390      60.535   0.365  52.354  1.00  1.760          H  
ATOM   6329 1HD2 LEU B 390      60.194  -1.298  49.775  1.00  1.760          H  
ATOM   6330 2HD2 LEU B 390      61.761  -0.836  50.484  1.00  1.760          H  
ATOM   6331 3HD2 LEU B 390      61.381  -2.555  50.207  1.00  1.760          H  
ATOM   6332  N   LEU B 391      59.999  -4.434  54.239  1.00  1.090          N  
ATOM   6333  CA  LEU B 391      58.858  -5.333  54.142  1.00  1.100          C  
ATOM   6334  C   LEU B 391      58.161  -5.590  55.476  1.00  1.120          C  
ATOM   6335  O   LEU B 391      56.957  -5.864  55.522  1.00  1.110          O  
ATOM   6336  CB  LEU B 391      59.313  -6.610  53.505  1.00  1.540          C  
ATOM   6337  CG  LEU B 391      59.803  -6.469  52.063  1.00  1.540          C  
ATOM   6338  CD1 LEU B 391      60.325  -7.765  51.696  1.00  1.540          C  
ATOM   6339  CD2 LEU B 391      58.691  -5.989  51.103  1.00  1.540          C  
ATOM   6340  H   LEU B 391      60.949  -4.770  54.052  1.00  1.310          H  
ATOM   6341  HA  LEU B 391      58.126  -4.864  53.501  1.00  1.320          H  
ATOM   6342 1HB  LEU B 391      60.118  -7.033  54.107  1.00  1.840          H  
ATOM   6343 2HB  LEU B 391      58.483  -7.296  53.494  1.00  1.840          H  
ATOM   6344  HG  LEU B 391      60.630  -5.760  52.025  1.00  1.840          H  
ATOM   6345 1HD1 LEU B 391      60.745  -7.731  50.712  1.00  1.840          H  
ATOM   6346 2HD1 LEU B 391      61.079  -7.986  52.400  1.00  1.840          H  
ATOM   6347 3HD1 LEU B 391      59.544  -8.511  51.737  1.00  1.840          H  
ATOM   6348 1HD2 LEU B 391      59.089  -5.935  50.090  1.00  1.840          H  
ATOM   6349 2HD2 LEU B 391      57.875  -6.693  51.136  1.00  1.840          H  
ATOM   6350 3HD2 LEU B 391      58.327  -5.009  51.376  1.00  1.840          H  
ATOM   6351  N   LYS B 392      58.894  -5.466  56.577  1.00  1.170          N  
ATOM   6352  CA  LYS B 392      58.347  -5.601  57.925  1.00  1.210          C  
ATOM   6353  C   LYS B 392      57.280  -4.551  58.214  1.00  1.160          C  
ATOM   6354  O   LYS B 392      56.496  -4.703  59.149  1.00  1.200          O  
ATOM   6355  CB  LYS B 392      59.428  -5.504  59.010  1.00  1.680          C  
ATOM   6356  CG  LYS B 392      60.367  -6.706  59.150  1.00  1.680          C  
ATOM   6357  CD  LYS B 392      61.404  -6.445  60.219  1.00  1.680          C  
ATOM   6358  CE  LYS B 392      62.368  -7.603  60.376  1.00  1.680          C  
ATOM   6359  NZ  LYS B 392      63.399  -7.305  61.399  1.00  1.680          N  
ATOM   6360  H   LYS B 392      59.897  -5.309  56.481  1.00  1.400          H  
ATOM   6361  HA  LYS B 392      57.875  -6.580  58.004  1.00  1.450          H  
ATOM   6362 1HB  LYS B 392      60.053  -4.630  58.795  1.00  2.010          H  
ATOM   6363 2HB  LYS B 392      58.955  -5.332  59.975  1.00  2.010          H  
ATOM   6364 1HG  LYS B 392      59.781  -7.575  59.445  1.00  2.010          H  
ATOM   6365 2HG  LYS B 392      60.852  -6.933  58.216  1.00  2.010          H  
ATOM   6366 1HD  LYS B 392      61.973  -5.553  59.949  1.00  2.010          H  
ATOM   6367 2HD  LYS B 392      60.906  -6.264  61.171  1.00  2.010          H  
ATOM   6368 1HE  LYS B 392      61.822  -8.500  60.664  1.00  2.010          H  
ATOM   6369 2HE  LYS B 392      62.861  -7.780  59.426  1.00  2.010          H  
ATOM   6370 1HZ  LYS B 392      64.043  -8.079  61.477  1.00  2.010          H  
ATOM   6371 2HZ  LYS B 392      63.889  -6.474  61.103  1.00  2.010          H  
ATOM   6372 3HZ  LYS B 392      62.961  -7.140  62.294  1.00  2.010          H  
ATOM   6373  N   LEU B 393      57.259  -3.465  57.438  1.00  1.100          N  
ATOM   6374  CA  LEU B 393      56.316  -2.385  57.642  1.00  1.060          C  
ATOM   6375  C   LEU B 393      55.045  -2.618  56.834  1.00  1.010          C  
ATOM   6376  O   LEU B 393      54.153  -1.767  56.769  1.00  0.960          O  
ATOM   6377  CB  LEU B 393      57.009  -1.082  57.295  1.00  1.500          C  
ATOM   6378  CG  LEU B 393      58.255  -0.775  58.157  1.00  1.500          C  
ATOM   6379  CD1 LEU B 393      58.917   0.454  57.618  1.00  1.500          C  
ATOM   6380  CD2 LEU B 393      57.867  -0.584  59.634  1.00  1.500          C  
ATOM   6381  H   LEU B 393      57.917  -3.378  56.655  1.00  1.320          H  
ATOM   6382  HA  LEU B 393      56.018  -2.374  58.683  1.00  1.270          H  
ATOM   6383 1HB  LEU B 393      57.325  -1.126  56.260  1.00  1.800          H  
ATOM   6384 2HB  LEU B 393      56.316  -0.264  57.419  1.00  1.800          H  
ATOM   6385  HG  LEU B 393      58.964  -1.600  58.075  1.00  1.800          H  
ATOM   6386 1HD1 LEU B 393      59.817   0.673  58.192  1.00  1.800          H  
ATOM   6387 2HD1 LEU B 393      59.187   0.272  56.582  1.00  1.800          H  
ATOM   6388 3HD1 LEU B 393      58.233   1.299  57.677  1.00  1.800          H  
ATOM   6389 1HD2 LEU B 393      58.762  -0.367  60.204  1.00  1.800          H  
ATOM   6390 2HD2 LEU B 393      57.177   0.234  59.722  1.00  1.800          H  
ATOM   6391 3HD2 LEU B 393      57.415  -1.474  60.042  1.00  1.800          H  
ATOM   6392  N   LYS B 394      54.979  -3.785  56.193  1.00  1.010          N  
ATOM   6393  CA  LYS B 394      53.830  -4.245  55.438  1.00  0.970          C  
ATOM   6394  C   LYS B 394      53.314  -3.340  54.325  1.00  0.900          C  
ATOM   6395  O   LYS B 394      52.101  -3.151  54.235  1.00  0.870          O  
ATOM   6396  CB  LYS B 394      52.686  -4.525  56.414  1.00  1.370          C  
ATOM   6397  CG  LYS B 394      53.024  -5.579  57.461  1.00  1.370          C  
ATOM   6398  CD  LYS B 394      51.851  -5.853  58.384  1.00  1.370          C  
ATOM   6399  CE  LYS B 394      52.227  -6.863  59.461  1.00  1.370          C  
ATOM   6400  NZ  LYS B 394      51.099  -7.120  60.404  1.00  1.370          N  
ATOM   6401  H   LYS B 394      55.770  -4.432  56.247  1.00  1.210          H  
ATOM   6402  HA  LYS B 394      54.112  -5.193  54.976  1.00  1.160          H  
ATOM   6403 1HB  LYS B 394      52.399  -3.607  56.928  1.00  1.650          H  
ATOM   6404 2HB  LYS B 394      51.815  -4.876  55.863  1.00  1.650          H  
ATOM   6405 1HG  LYS B 394      53.315  -6.501  56.960  1.00  1.650          H  
ATOM   6406 2HG  LYS B 394      53.871  -5.233  58.059  1.00  1.650          H  
ATOM   6407 1HD  LYS B 394      51.542  -4.920  58.859  1.00  1.650          H  
ATOM   6408 2HD  LYS B 394      51.014  -6.241  57.805  1.00  1.650          H  
ATOM   6409 1HE  LYS B 394      52.511  -7.800  58.987  1.00  1.650          H  
ATOM   6410 2HE  LYS B 394      53.078  -6.479  60.025  1.00  1.650          H  
ATOM   6411 1HZ  LYS B 394      51.388  -7.792  61.102  1.00  1.650          H  
ATOM   6412 2HZ  LYS B 394      50.834  -6.257  60.860  1.00  1.650          H  
ATOM   6413 3HZ  LYS B 394      50.307  -7.486  59.894  1.00  1.650          H  
ATOM   6414  N   PRO B 395      54.163  -2.826  53.416  1.00  0.880          N  
ATOM   6415  CA  PRO B 395      53.742  -1.991  52.322  1.00  0.820          C  
ATOM   6416  C   PRO B 395      52.790  -2.855  51.520  1.00  0.800          C  
ATOM   6417  O   PRO B 395      52.979  -4.071  51.503  1.00  0.800          O  
ATOM   6418  CB  PRO B 395      55.059  -1.700  51.573  1.00  1.230          C  
ATOM   6419  CG  PRO B 395      56.004  -2.805  51.997  1.00  1.230          C  
ATOM   6420  CD  PRO B 395      55.595  -3.153  53.416  1.00  1.230          C  
ATOM   6421  HA  PRO B 395      53.262  -1.094  52.728  1.00  0.980          H  
ATOM   6422 1HB  PRO B 395      54.881  -1.685  50.483  1.00  1.480          H  
ATOM   6423 2HB  PRO B 395      55.440  -0.722  51.840  1.00  1.480          H  
ATOM   6424 1HG  PRO B 395      55.919  -3.653  51.327  1.00  1.480          H  
ATOM   6425 2HG  PRO B 395      57.045  -2.454  51.932  1.00  1.480          H  
ATOM   6426 1HD  PRO B 395      55.755  -4.221  53.592  1.00  1.480          H  
ATOM   6427 2HD  PRO B 395      56.148  -2.520  54.125  1.00  1.480          H  
ATOM   6428  N   PRO B 396      51.745  -2.296  50.892  1.00  0.770          N  
ATOM   6429  CA  PRO B 396      50.810  -3.049  50.099  1.00  0.760          C  
ATOM   6430  C   PRO B 396      51.464  -3.552  48.832  1.00  0.770          C  
ATOM   6431  O   PRO B 396      51.112  -4.618  48.364  1.00  0.820          O  
ATOM   6432  CB  PRO B 396      49.710  -2.010  49.810  1.00  1.140          C  
ATOM   6433  CG  PRO B 396      50.412  -0.655  49.943  1.00  1.140          C  
ATOM   6434  CD  PRO B 396      51.476  -0.872  51.003  1.00  1.140          C  
ATOM   6435  HA  PRO B 396      50.422  -3.884  50.697  1.00  0.910          H  
ATOM   6436 1HB  PRO B 396      49.291  -2.173  48.809  1.00  1.370          H  
ATOM   6437 2HB  PRO B 396      48.877  -2.133  50.527  1.00  1.370          H  
ATOM   6438 1HG  PRO B 396      50.820  -0.324  48.978  1.00  1.370          H  
ATOM   6439 2HG  PRO B 396      49.691   0.119  50.252  1.00  1.370          H  
ATOM   6440 1HD  PRO B 396      52.372  -0.303  50.769  1.00  1.370          H  
ATOM   6441 2HD  PRO B 396      51.079  -0.628  52.007  1.00  1.370          H  
ATOM   6442  N   ALA B 397      52.485  -2.841  48.351  1.00  0.750          N  
ATOM   6443  CA  ALA B 397      53.209  -3.227  47.152  1.00  0.780          C  
ATOM   6444  C   ALA B 397      54.530  -2.484  47.062  1.00  0.790          C  
ATOM   6445  O   ALA B 397      54.686  -1.395  47.639  1.00  0.780          O  
ATOM   6446  CB  ALA B 397      52.385  -2.934  45.908  1.00  1.080          C  
ATOM   6447  H   ALA B 397      52.732  -1.959  48.771  1.00  0.900          H  
ATOM   6448  HA  ALA B 397      53.423  -4.295  47.205  1.00  0.940          H  
ATOM   6449 1HB  ALA B 397      52.946  -3.250  45.023  1.00  1.300          H  
ATOM   6450 2HB  ALA B 397      51.455  -3.475  45.955  1.00  1.300          H  
ATOM   6451 3HB  ALA B 397      52.178  -1.874  45.849  1.00  1.300          H  
ATOM   6452  N   VAL B 398      55.466  -3.062  46.313  1.00  0.850          N  
ATOM   6453  CA  VAL B 398      56.705  -2.361  45.988  1.00  0.900          C  
ATOM   6454  C   VAL B 398      56.900  -2.370  44.466  1.00  0.920          C  
ATOM   6455  O   VAL B 398      56.849  -3.429  43.839  1.00  0.970          O  
ATOM   6456  CB  VAL B 398      57.932  -3.013  46.660  1.00  1.240          C  
ATOM   6457  CG1 VAL B 398      59.201  -2.247  46.317  1.00  1.240          C  
ATOM   6458  CG2 VAL B 398      57.732  -3.118  48.185  1.00  1.240          C  
ATOM   6459  H   VAL B 398      55.280  -4.000  45.932  1.00  1.020          H  
ATOM   6460  HA  VAL B 398      56.625  -1.331  46.326  1.00  1.080          H  
ATOM   6461  HB  VAL B 398      58.052  -3.957  46.250  1.00  1.490          H  
ATOM   6462 1HG1 VAL B 398      60.049  -2.747  46.772  1.00  1.490          H  
ATOM   6463 2HG1 VAL B 398      59.354  -2.207  45.241  1.00  1.490          H  
ATOM   6464 3HG1 VAL B 398      59.122  -1.229  46.708  1.00  1.490          H  
ATOM   6465 1HG2 VAL B 398      58.596  -3.606  48.633  1.00  1.490          H  
ATOM   6466 2HG2 VAL B 398      57.613  -2.141  48.614  1.00  1.490          H  
ATOM   6467 3HG2 VAL B 398      56.846  -3.704  48.390  1.00  1.490          H  
ATOM   6468  N   ILE B 399      57.141  -1.197  43.885  1.00  0.910          N  
ATOM   6469  CA  ILE B 399      57.380  -1.056  42.443  1.00  0.950          C  
ATOM   6470  C   ILE B 399      58.846  -0.797  42.159  1.00  1.000          C  
ATOM   6471  O   ILE B 399      59.475   0.047  42.797  1.00  0.990          O  
ATOM   6472  CB  ILE B 399      56.557   0.096  41.791  1.00  1.310          C  
ATOM   6473  CG1 ILE B 399      55.026  -0.177  41.911  1.00  1.310          C  
ATOM   6474  CG2 ILE B 399      56.988   0.309  40.288  1.00  1.310          C  
ATOM   6475  CD1 ILE B 399      54.097   1.011  41.540  1.00  1.310          C  
ATOM   6476  H   ILE B 399      57.167  -0.369  44.488  1.00  1.090          H  
ATOM   6477  HA  ILE B 399      57.112  -1.986  41.953  1.00  1.140          H  
ATOM   6478  HB  ILE B 399      56.757   0.983  42.320  1.00  1.580          H  
ATOM   6479 1HG1 ILE B 399      54.779  -0.991  41.251  1.00  1.580          H  
ATOM   6480 2HG1 ILE B 399      54.810  -0.476  42.938  1.00  1.580          H  
ATOM   6481 1HG2 ILE B 399      56.433   1.130  39.852  1.00  1.580          H  
ATOM   6482 2HG2 ILE B 399      58.046   0.551  40.218  1.00  1.580          H  
ATOM   6483 3HG2 ILE B 399      56.790  -0.603  39.714  1.00  1.580          H  
ATOM   6484 1HD1 ILE B 399      53.057   0.699  41.656  1.00  1.580          H  
ATOM   6485 2HD1 ILE B 399      54.293   1.853  42.196  1.00  1.580          H  
ATOM   6486 3HD1 ILE B 399      54.257   1.314  40.510  1.00  1.580          H  
ATOM   6487  N   LEU B 400      59.404  -1.565  41.238  1.00  1.080          N  
ATOM   6488  CA  LEU B 400      60.788  -1.396  40.857  1.00  1.170          C  
ATOM   6489  C   LEU B 400      60.797  -0.666  39.532  1.00  1.220          C  
ATOM   6490  O   LEU B 400      60.160  -1.100  38.558  1.00  1.290          O  
ATOM   6491  CB  LEU B 400      61.483  -2.742  40.715  1.00  1.600          C  
ATOM   6492  CG  LEU B 400      61.849  -3.490  42.008  1.00  1.600          C  
ATOM   6493  CD1 LEU B 400      60.590  -3.987  42.691  1.00  1.600          C  
ATOM   6494  CD2 LEU B 400      62.784  -4.637  41.645  1.00  1.600          C  
ATOM   6495  H   LEU B 400      58.846  -2.296  40.795  1.00  1.300          H  
ATOM   6496  HA  LEU B 400      61.306  -0.785  41.597  1.00  1.400          H  
ATOM   6497 1HB  LEU B 400      60.850  -3.392  40.110  1.00  1.920          H  
ATOM   6498 2HB  LEU B 400      62.400  -2.563  40.185  1.00  1.920          H  
ATOM   6499  HG  LEU B 400      62.350  -2.833  42.701  1.00  1.920          H  
ATOM   6500 1HD1 LEU B 400      60.854  -4.503  43.537  1.00  1.920          H  
ATOM   6501 2HD1 LEU B 400      59.950  -3.199  42.994  1.00  1.920          H  
ATOM   6502 3HD1 LEU B 400      60.052  -4.634  42.025  1.00  1.920          H  
ATOM   6503 1HD2 LEU B 400      63.052  -5.171  42.547  1.00  1.920          H  
ATOM   6504 2HD2 LEU B 400      62.286  -5.317  40.955  1.00  1.920          H  
ATOM   6505 3HD2 LEU B 400      63.683  -4.233  41.180  1.00  1.920          H  
ATOM   6506  N   THR B 401      61.485   0.467  39.506  1.00  1.220          N  
ATOM   6507  CA  THR B 401      61.541   1.300  38.313  1.00  1.320          C  
ATOM   6508  C   THR B 401      62.622   0.908  37.324  1.00  1.410          C  
ATOM   6509  O   THR B 401      63.526   0.109  37.639  1.00  1.360          O  
ATOM   6510  CB  THR B 401      61.730   2.772  38.676  1.00  1.810          C  
ATOM   6511  OG1 THR B 401      62.994   2.939  39.286  1.00  1.810          O  
ATOM   6512  CG2 THR B 401      60.648   3.181  39.633  1.00  1.810          C  
ATOM   6513  H   THR B 401      61.964   0.800  40.355  1.00  1.460          H  
ATOM   6514  HA  THR B 401      60.594   1.212  37.796  1.00  1.580          H  
ATOM   6515  HB  THR B 401      61.677   3.386  37.782  1.00  2.170          H  
ATOM   6516  HG1 THR B 401      63.264   3.854  39.208  1.00  2.170          H  
ATOM   6517 1HG2 THR B 401      60.767   4.226  39.899  1.00  2.170          H  
ATOM   6518 2HG2 THR B 401      59.712   3.029  39.150  1.00  2.170          H  
ATOM   6519 3HG2 THR B 401      60.700   2.572  40.530  1.00  2.170          H  
ATOM   6520  N   LYS B 402      62.540   1.540  36.139  1.00  1.550          N  
ATOM   6521  CA  LYS B 402      63.413   1.318  34.991  1.00  1.690          C  
ATOM   6522  C   LYS B 402      64.909   1.335  35.276  1.00  1.390          C  
ATOM   6523  O   LYS B 402      65.667   0.650  34.590  1.00  1.460          O  
ATOM   6524  CB  LYS B 402      63.093   2.329  33.889  1.00  2.310          C  
ATOM   6525  CG  LYS B 402      63.900   2.138  32.605  1.00  2.310          C  
ATOM   6526  CD  LYS B 402      63.419   3.054  31.494  1.00  2.310          C  
ATOM   6527  CE  LYS B 402      64.256   2.869  30.236  1.00  2.310          C  
ATOM   6528  NZ  LYS B 402      63.755   3.687  29.094  1.00  2.310          N  
ATOM   6529  H   LYS B 402      61.784   2.222  36.007  1.00  1.860          H  
ATOM   6530  HA  LYS B 402      63.174   0.327  34.601  1.00  2.030          H  
ATOM   6531 1HB  LYS B 402      62.043   2.270  33.643  1.00  2.770          H  
ATOM   6532 2HB  LYS B 402      63.280   3.341  34.255  1.00  2.770          H  
ATOM   6533 1HG  LYS B 402      64.950   2.362  32.793  1.00  2.770          H  
ATOM   6534 2HG  LYS B 402      63.819   1.100  32.281  1.00  2.770          H  
ATOM   6535 1HD  LYS B 402      62.386   2.821  31.260  1.00  2.770          H  
ATOM   6536 2HD  LYS B 402      63.468   4.088  31.825  1.00  2.770          H  
ATOM   6537 1HE  LYS B 402      65.284   3.157  30.452  1.00  2.770          H  
ATOM   6538 2HE  LYS B 402      64.236   1.818  29.951  1.00  2.770          H  
ATOM   6539 1HZ  LYS B 402      64.339   3.531  28.284  1.00  2.770          H  
ATOM   6540 2HZ  LYS B 402      62.802   3.418  28.880  1.00  2.770          H  
ATOM   6541 3HZ  LYS B 402      63.777   4.664  29.338  1.00  2.770          H  
ATOM   6542  N   SER B 403      65.355   2.150  36.232  1.00  1.490          N  
ATOM   6543  CA  SER B 403      66.777   2.275  36.524  1.00  1.930          C  
ATOM   6544  C   SER B 403      67.461   0.981  36.994  1.00  1.790          C  
ATOM   6545  O   SER B 403      68.691   0.900  36.943  1.00  2.190          O  
ATOM   6546  CB  SER B 403      66.997   3.330  37.593  1.00  2.530          C  
ATOM   6547  OG  SER B 403      66.488   2.902  38.829  1.00  2.530          O  
ATOM   6548  H   SER B 403      64.707   2.708  36.767  1.00  1.790          H  
ATOM   6549  HA  SER B 403      67.273   2.599  35.610  1.00  2.320          H  
ATOM   6550 1HB  SER B 403      68.064   3.534  37.688  1.00  3.030          H  
ATOM   6551 2HB  SER B 403      66.511   4.257  37.297  1.00  3.030          H  
ATOM   6552  HG  SER B 403      66.723   3.578  39.465  1.00  3.030          H  
ATOM   6553  N   PHE B 404      66.718  -0.007  37.521  1.00  1.410          N  
ATOM   6554  CA  PHE B 404      67.401  -1.243  37.932  1.00  1.470          C  
ATOM   6555  C   PHE B 404      66.634  -2.522  37.601  1.00  1.510          C  
ATOM   6556  O   PHE B 404      67.146  -3.381  36.883  1.00  2.130          O  
ATOM   6557  CB  PHE B 404      67.671  -1.218  39.400  1.00  2.030          C  
ATOM   6558  CG  PHE B 404      68.538  -2.278  39.969  1.00  2.030          C  
ATOM   6559  CD1 PHE B 404      69.910  -2.175  39.867  1.00  2.030          C  
ATOM   6560  CD2 PHE B 404      67.997  -3.366  40.632  1.00  2.030          C  
ATOM   6561  CE1 PHE B 404      70.722  -3.131  40.427  1.00  2.030          C  
ATOM   6562  CE2 PHE B 404      68.804  -4.315  41.186  1.00  2.030          C  
ATOM   6563  CZ  PHE B 404      70.169  -4.200  41.089  1.00  2.030          C  
ATOM   6564  H   PHE B 404      65.699   0.092  37.570  1.00  1.690          H  
ATOM   6565  HA  PHE B 404      68.354  -1.293  37.407  1.00  1.760          H  
ATOM   6566 1HB  PHE B 404      68.099  -0.255  39.652  1.00  2.440          H  
ATOM   6567 2HB  PHE B 404      66.734  -1.312  39.874  1.00  2.440          H  
ATOM   6568  HD1 PHE B 404      70.343  -1.318  39.347  1.00  2.440          H  
ATOM   6569  HD2 PHE B 404      66.915  -3.462  40.713  1.00  2.440          H  
ATOM   6570  HE1 PHE B 404      71.806  -3.046  40.353  1.00  2.440          H  
ATOM   6571  HE2 PHE B 404      68.374  -5.150  41.698  1.00  2.440          H  
ATOM   6572  HZ  PHE B 404      70.817  -4.953  41.534  1.00  2.440          H  
ATOM   6573  N   LEU B 405      65.399  -2.617  38.121  1.00  1.410          N  
ATOM   6574  CA  LEU B 405      64.503  -3.781  38.021  1.00  1.520          C  
ATOM   6575  C   LEU B 405      65.073  -5.127  38.513  1.00  1.390          C  
ATOM   6576  O   LEU B 405      66.268  -5.270  38.787  1.00  1.360          O  
ATOM   6577  CB  LEU B 405      64.065  -3.953  36.558  1.00  2.080          C  
ATOM   6578  CG  LEU B 405      63.278  -2.774  35.944  1.00  2.080          C  
ATOM   6579  CD1 LEU B 405      63.006  -3.047  34.490  1.00  2.080          C  
ATOM   6580  CD2 LEU B 405      61.999  -2.561  36.688  1.00  2.080          C  
ATOM   6581  H   LEU B 405      65.061  -1.820  38.643  1.00  1.690          H  
ATOM   6582  HA  LEU B 405      63.641  -3.585  38.636  1.00  1.820          H  
ATOM   6583 1HB  LEU B 405      64.947  -4.118  35.944  1.00  2.500          H  
ATOM   6584 2HB  LEU B 405      63.445  -4.843  36.482  1.00  2.500          H  
ATOM   6585  HG  LEU B 405      63.883  -1.868  36.001  1.00  2.500          H  
ATOM   6586 1HD1 LEU B 405      62.461  -2.199  34.063  1.00  2.500          H  
ATOM   6587 2HD1 LEU B 405      63.948  -3.179  33.961  1.00  2.500          H  
ATOM   6588 3HD1 LEU B 405      62.404  -3.948  34.395  1.00  2.500          H  
ATOM   6589 1HD2 LEU B 405      61.465  -1.726  36.244  1.00  2.500          H  
ATOM   6590 2HD2 LEU B 405      61.394  -3.437  36.636  1.00  2.500          H  
ATOM   6591 3HD2 LEU B 405      62.198  -2.328  37.707  1.00  2.500          H  
ATOM   6592  N   ASP B 406      64.165  -6.100  38.708  1.00  1.690          N  
ATOM   6593  CA  ASP B 406      64.513  -7.480  39.075  1.00  2.040          C  
ATOM   6594  C   ASP B 406      65.447  -7.651  40.273  1.00  1.680          C  
ATOM   6595  O   ASP B 406      66.357  -8.480  40.226  1.00  1.620          O  
ATOM   6596  CB  ASP B 406      65.164  -8.178  37.866  1.00  2.720          C  
ATOM   6597  CG  ASP B 406      64.220  -8.379  36.656  1.00  2.720          C  
ATOM   6598  OD1 ASP B 406      63.172  -8.996  36.805  1.00  2.720          O  
ATOM   6599  OD2 ASP B 406      64.540  -7.892  35.591  1.00  2.720          O  
ATOM   6600  H   ASP B 406      63.196  -5.901  38.517  1.00  2.030          H  
ATOM   6601  HA  ASP B 406      63.591  -8.002  39.310  1.00  2.450          H  
ATOM   6602 1HB  ASP B 406      66.032  -7.597  37.539  1.00  3.260          H  
ATOM   6603 2HB  ASP B 406      65.531  -9.158  38.169  1.00  3.260          H  
ATOM   6604  N   CYS B 407      65.257  -6.912  41.356  1.00  1.650          N  
ATOM   6605  CA  CYS B 407      66.192  -7.086  42.461  1.00  1.490          C  
ATOM   6606  C   CYS B 407      66.110  -8.476  43.099  1.00  1.410          C  
ATOM   6607  O   CYS B 407      65.172  -8.804  43.820  1.00  1.360          O  
ATOM   6608  CB  CYS B 407      65.954  -6.006  43.517  1.00  2.150          C  
ATOM   6609  SG  CYS B 407      67.045  -6.098  44.968  1.00  2.150          S  
ATOM   6610  H   CYS B 407      64.506  -6.242  41.390  1.00  1.980          H  
ATOM   6611  HA  CYS B 407      67.196  -6.964  42.064  1.00  1.790          H  
ATOM   6612 1HB  CYS B 407      66.096  -5.032  43.058  1.00  2.580          H  
ATOM   6613 2HB  CYS B 407      64.931  -6.051  43.853  1.00  2.580          H  
ATOM   6614  HG  CYS B 407      68.169  -5.776  44.331  1.00  2.580          H  
ATOM   6615  N   GLY B 408      67.170  -9.255  42.937  1.00  1.450          N  
ATOM   6616  CA  GLY B 408      67.195 -10.629  43.425  1.00  1.440          C  
ATOM   6617  C   GLY B 408      66.869 -10.759  44.907  1.00  1.440          C  
ATOM   6618  O   GLY B 408      65.984 -11.535  45.281  1.00  1.430          O  
ATOM   6619  H   GLY B 408      67.928  -8.916  42.357  1.00  1.740          H  
ATOM   6620 1HA  GLY B 408      66.481 -11.217  42.847  1.00  1.730          H  
ATOM   6621 2HA  GLY B 408      68.179 -11.057  43.231  1.00  1.730          H  
ATOM   6622  N   VAL B 409      67.591 -10.010  45.746  1.00  1.450          N  
ATOM   6623  CA  VAL B 409      67.413 -10.078  47.194  1.00  1.450          C  
ATOM   6624  C   VAL B 409      66.032  -9.676  47.630  1.00  1.350          C  
ATOM   6625  O   VAL B 409      65.455 -10.309  48.517  1.00  1.360          O  
ATOM   6626  CB  VAL B 409      68.441  -9.209  47.930  1.00  2.030          C  
ATOM   6627  CG1 VAL B 409      68.079  -9.140  49.389  1.00  2.030          C  
ATOM   6628  CG2 VAL B 409      69.829  -9.828  47.782  1.00  2.030          C  
ATOM   6629  H   VAL B 409      68.291  -9.396  45.353  1.00  1.740          H  
ATOM   6630  HA  VAL B 409      67.575 -11.110  47.500  1.00  1.740          H  
ATOM   6631  HB  VAL B 409      68.440  -8.195  47.523  1.00  2.440          H  
ATOM   6632 1HG1 VAL B 409      68.804  -8.562  49.887  1.00  2.440          H  
ATOM   6633 2HG1 VAL B 409      67.111  -8.694  49.556  1.00  2.440          H  
ATOM   6634 3HG1 VAL B 409      68.079 -10.133  49.781  1.00  2.440          H  
ATOM   6635 1HG2 VAL B 409      70.559  -9.217  48.311  1.00  2.440          H  
ATOM   6636 2HG2 VAL B 409      69.822 -10.833  48.202  1.00  2.440          H  
ATOM   6637 3HG2 VAL B 409      70.099  -9.876  46.731  1.00  2.440          H  
ATOM   6638  N   LEU B 410      65.517  -8.606  47.050  1.00  1.270          N  
ATOM   6639  CA  LEU B 410      64.189  -8.165  47.385  1.00  1.180          C  
ATOM   6640  C   LEU B 410      63.221  -9.290  47.182  1.00  1.170          C  
ATOM   6641  O   LEU B 410      62.428  -9.618  48.071  1.00  1.160          O  
ATOM   6642  CB  LEU B 410      63.765  -7.000  46.489  1.00  1.690          C  
ATOM   6643  CG  LEU B 410      62.295  -6.471  46.588  1.00  1.690          C  
ATOM   6644  CD1 LEU B 410      61.952  -5.867  47.932  1.00  1.690          C  
ATOM   6645  CD2 LEU B 410      62.128  -5.500  45.575  1.00  1.690          C  
ATOM   6646  H   LEU B 410      66.060  -8.102  46.359  1.00  1.520          H  
ATOM   6647  HA  LEU B 410      64.184  -7.863  48.406  1.00  1.420          H  
ATOM   6648 1HB  LEU B 410      64.428  -6.165  46.689  1.00  2.030          H  
ATOM   6649 2HB  LEU B 410      63.912  -7.315  45.466  1.00  2.030          H  
ATOM   6650  HG  LEU B 410      61.613  -7.288  46.405  1.00  2.030          H  
ATOM   6651 1HD1 LEU B 410      60.916  -5.523  47.922  1.00  2.030          H  
ATOM   6652 2HD1 LEU B 410      62.074  -6.610  48.701  1.00  2.030          H  
ATOM   6653 3HD1 LEU B 410      62.584  -5.031  48.127  1.00  2.030          H  
ATOM   6654 1HD2 LEU B 410      61.105  -5.134  45.613  1.00  2.030          H  
ATOM   6655 2HD2 LEU B 410      62.816  -4.697  45.742  1.00  2.030          H  
ATOM   6656 3HD2 LEU B 410      62.330  -5.962  44.614  1.00  2.030          H  
ATOM   6657  N   LEU B 411      63.296  -9.901  46.010  1.00  1.190          N  
ATOM   6658  CA  LEU B 411      62.391 -10.967  45.665  1.00  1.160          C  
ATOM   6659  C   LEU B 411      62.548 -12.174  46.592  1.00  1.210          C  
ATOM   6660  O   LEU B 411      61.564 -12.748  47.084  1.00  1.200          O  
ATOM   6661  CB  LEU B 411      62.635 -11.342  44.198  1.00  1.640          C  
ATOM   6662  CG  LEU B 411      61.796 -10.562  43.128  1.00  1.640          C  
ATOM   6663  CD1 LEU B 411      61.999  -9.034  43.260  1.00  1.640          C  
ATOM   6664  CD2 LEU B 411      62.215 -11.049  41.755  1.00  1.640          C  
ATOM   6665  H   LEU B 411      63.986  -9.585  45.316  1.00  1.430          H  
ATOM   6666  HA  LEU B 411      61.387 -10.580  45.770  1.00  1.390          H  
ATOM   6667 1HB  LEU B 411      63.689 -11.154  43.978  1.00  1.960          H  
ATOM   6668 2HB  LEU B 411      62.449 -12.405  44.068  1.00  1.960          H  
ATOM   6669  HG  LEU B 411      60.757 -10.756  43.273  1.00  1.960          H  
ATOM   6670 1HD1 LEU B 411      61.413  -8.530  42.533  1.00  1.960          H  
ATOM   6671 2HD1 LEU B 411      61.694  -8.702  44.240  1.00  1.960          H  
ATOM   6672 3HD1 LEU B 411      63.011  -8.785  43.100  1.00  1.960          H  
ATOM   6673 1HD2 LEU B 411      61.643 -10.546  40.986  1.00  1.960          H  
ATOM   6674 2HD2 LEU B 411      63.276 -10.841  41.602  1.00  1.960          H  
ATOM   6675 3HD2 LEU B 411      62.038 -12.121  41.682  1.00  1.960          H  
ATOM   6676  N   ALA B 412      63.790 -12.492  46.939  1.00  1.300          N  
ATOM   6677  CA  ALA B 412      64.047 -13.614  47.809  1.00  1.370          C  
ATOM   6678  C   ALA B 412      63.307 -13.444  49.118  1.00  1.390          C  
ATOM   6679  O   ALA B 412      62.815 -14.424  49.683  1.00  1.420          O  
ATOM   6680  CB  ALA B 412      65.540 -13.744  48.068  1.00  1.890          C  
ATOM   6681  H   ALA B 412      64.572 -11.991  46.506  1.00  1.560          H  
ATOM   6682  HA  ALA B 412      63.681 -14.514  47.319  1.00  1.640          H  
ATOM   6683 1HB  ALA B 412      65.724 -14.602  48.708  1.00  2.270          H  
ATOM   6684 2HB  ALA B 412      66.059 -13.874  47.118  1.00  2.270          H  
ATOM   6685 3HB  ALA B 412      65.901 -12.842  48.557  1.00  2.270          H  
ATOM   6686  N   VAL B 413      63.206 -12.204  49.592  1.00  1.400          N  
ATOM   6687  CA  VAL B 413      62.534 -11.934  50.841  1.00  1.460          C  
ATOM   6688  C   VAL B 413      60.992 -11.908  50.648  1.00  1.470          C  
ATOM   6689  O   VAL B 413      60.254 -12.517  51.435  1.00  1.550          O  
ATOM   6690  CB  VAL B 413      63.079 -10.622  51.454  1.00  2.020          C  
ATOM   6691  CG1 VAL B 413      62.348 -10.306  52.702  1.00  2.020          C  
ATOM   6692  CG2 VAL B 413      64.592 -10.744  51.749  1.00  2.020          C  
ATOM   6693  H   VAL B 413      63.667 -11.439  49.082  1.00  1.680          H  
ATOM   6694  HA  VAL B 413      62.774 -12.741  51.532  1.00  1.750          H  
ATOM   6695  HB  VAL B 413      62.907  -9.813  50.746  1.00  2.420          H  
ATOM   6696 1HG1 VAL B 413      62.725  -9.378  53.125  1.00  2.420          H  
ATOM   6697 2HG1 VAL B 413      61.302 -10.218  52.492  1.00  2.420          H  
ATOM   6698 3HG1 VAL B 413      62.513 -11.112  53.406  1.00  2.420          H  
ATOM   6699 1HG2 VAL B 413      64.964  -9.804  52.172  1.00  2.420          H  
ATOM   6700 2HG2 VAL B 413      64.758 -11.551  52.459  1.00  2.420          H  
ATOM   6701 3HG2 VAL B 413      65.129 -10.961  50.836  1.00  2.420          H  
ATOM   6702  N   ASN B 414      60.504 -11.238  49.603  1.00  1.410          N  
ATOM   6703  CA  ASN B 414      59.065 -11.095  49.409  1.00  1.410          C  
ATOM   6704  C   ASN B 414      58.296 -12.372  49.248  1.00  1.410          C  
ATOM   6705  O   ASN B 414      57.152 -12.471  49.703  1.00  1.370          O  
ATOM   6706  CB  ASN B 414      58.805 -10.225  48.264  1.00  1.970          C  
ATOM   6707  CG  ASN B 414      59.029  -8.965  48.650  1.00  1.970          C  
ATOM   6708  OD1 ASN B 414      58.215  -8.423  49.379  1.00  1.970          O  
ATOM   6709  ND2 ASN B 414      60.104  -8.416  48.252  1.00  1.970          N  
ATOM   6710  H   ASN B 414      61.163 -10.776  48.967  1.00  1.690          H  
ATOM   6711  HA  ASN B 414      58.670 -10.600  50.290  1.00  1.690          H  
ATOM   6712 1HB  ASN B 414      59.473 -10.477  47.444  1.00  2.370          H  
ATOM   6713 2HB  ASN B 414      57.777 -10.330  47.919  1.00  2.370          H  
ATOM   6714 1HD2 ASN B 414      60.312  -7.478  48.510  1.00  2.370          H  
ATOM   6715 2HD2 ASN B 414      60.757  -8.933  47.683  1.00  2.370          H  
ATOM   6716  N   GLN B 415      58.923 -13.410  48.734  1.00  1.470          N  
ATOM   6717  CA  GLN B 415      58.180 -14.649  48.606  1.00  1.460          C  
ATOM   6718  C   GLN B 415      57.615 -15.125  49.978  1.00  1.490          C  
ATOM   6719  O   GLN B 415      56.682 -15.931  49.984  1.00  1.510          O  
ATOM   6720  CB  GLN B 415      59.035 -15.743  47.967  1.00  2.050          C  
ATOM   6721  CG  GLN B 415      60.093 -16.276  48.848  1.00  2.050          C  
ATOM   6722  CD  GLN B 415      61.026 -17.204  48.157  1.00  2.050          C  
ATOM   6723  OE1 GLN B 415      60.616 -18.138  47.458  1.00  2.050          O  
ATOM   6724  NE2 GLN B 415      62.307 -16.957  48.348  1.00  2.050          N  
ATOM   6725  H   GLN B 415      59.865 -13.293  48.338  1.00  1.760          H  
ATOM   6726  HA  GLN B 415      57.335 -14.468  47.944  1.00  1.750          H  
ATOM   6727 1HB  GLN B 415      58.400 -16.569  47.656  1.00  2.460          H  
ATOM   6728 2HB  GLN B 415      59.521 -15.342  47.075  1.00  2.460          H  
ATOM   6729 1HG  GLN B 415      60.651 -15.456  49.279  1.00  2.460          H  
ATOM   6730 2HG  GLN B 415      59.609 -16.849  49.622  1.00  2.460          H  
ATOM   6731 1HE2 GLN B 415      63.005 -17.529  47.922  1.00  2.460          H  
ATOM   6732 2HE2 GLN B 415      62.572 -16.154  48.931  1.00  2.460          H  
ATOM   6733  N   THR B 416      58.172 -14.663  51.142  1.00  1.540          N  
ATOM   6734  CA  THR B 416      57.625 -15.074  52.450  1.00  1.630          C  
ATOM   6735  C   THR B 416      56.937 -13.911  53.204  1.00  1.520          C  
ATOM   6736  O   THR B 416      56.051 -14.148  54.029  1.00  1.630          O  
ATOM   6737  CB  THR B 416      58.693 -15.678  53.388  1.00  2.250          C  
ATOM   6738  OG1 THR B 416      59.691 -14.697  53.689  1.00  2.250          O  
ATOM   6739  CG2 THR B 416      59.355 -16.869  52.720  1.00  2.250          C  
ATOM   6740  H   THR B 416      58.958 -14.006  51.121  1.00  1.850          H  
ATOM   6741  HA  THR B 416      56.871 -15.840  52.277  1.00  1.960          H  
ATOM   6742  HB  THR B 416      58.214 -15.997  54.312  1.00  2.700          H  
ATOM   6743  HG1 THR B 416      60.236 -15.012  54.418  1.00  2.700          H  
ATOM   6744 1HG2 THR B 416      60.099 -17.293  53.390  1.00  2.700          H  
ATOM   6745 2HG2 THR B 416      58.602 -17.621  52.486  1.00  2.700          H  
ATOM   6746 3HG2 THR B 416      59.837 -16.543  51.817  1.00  2.700          H  
ATOM   6747  N   TYR B 417      57.279 -12.655  52.881  1.00  1.360          N  
ATOM   6748  CA  TYR B 417      56.616 -11.485  53.491  1.00  1.270          C  
ATOM   6749  C   TYR B 417      55.236 -11.272  52.851  1.00  1.230          C  
ATOM   6750  O   TYR B 417      54.360 -10.623  53.423  1.00  1.180          O  
ATOM   6751  CB  TYR B 417      57.501 -10.241  53.408  1.00  1.810          C  
ATOM   6752  CG  TYR B 417      58.542 -10.197  54.495  1.00  1.810          C  
ATOM   6753  CD1 TYR B 417      59.614 -11.046  54.478  1.00  1.810          C  
ATOM   6754  CD2 TYR B 417      58.423  -9.270  55.512  1.00  1.810          C  
ATOM   6755  CE1 TYR B 417      60.557 -10.989  55.476  1.00  1.810          C  
ATOM   6756  CE2 TYR B 417      59.371  -9.205  56.499  1.00  1.810          C  
ATOM   6757  CZ  TYR B 417      60.434 -10.067  56.486  1.00  1.810          C  
ATOM   6758  OH  TYR B 417      61.386 -10.020  57.472  1.00  1.810          O  
ATOM   6759  H   TYR B 417      58.078 -12.531  52.253  1.00  1.630          H  
ATOM   6760  HA  TYR B 417      56.451 -11.699  54.546  1.00  1.520          H  
ATOM   6761 1HB  TYR B 417      58.008 -10.224  52.453  1.00  2.180          H  
ATOM   6762 2HB  TYR B 417      56.888  -9.343  53.474  1.00  2.180          H  
ATOM   6763  HD1 TYR B 417      59.724 -11.778  53.687  1.00  2.180          H  
ATOM   6764  HD2 TYR B 417      57.575  -8.584  55.530  1.00  2.180          H  
ATOM   6765  HE1 TYR B 417      61.401 -11.675  55.461  1.00  2.180          H  
ATOM   6766  HE2 TYR B 417      59.268  -8.478  57.286  1.00  2.180          H  
ATOM   6767  HH  TYR B 417      61.970 -10.780  57.387  1.00  2.180          H  
ATOM   6768  N   GLN B 418      55.064 -11.851  51.654  1.00  1.290          N  
ATOM   6769  CA  GLN B 418      53.857 -11.854  50.811  1.00  1.320          C  
ATOM   6770  C   GLN B 418      53.440 -10.520  50.200  1.00  1.240          C  
ATOM   6771  O   GLN B 418      52.305 -10.378  49.701  1.00  1.480          O  
ATOM   6772  CB  GLN B 418      52.626 -12.376  51.558  1.00  1.840          C  
ATOM   6773  CG  GLN B 418      52.697 -13.774  52.050  1.00  1.840          C  
ATOM   6774  CD  GLN B 418      51.333 -14.206  52.573  1.00  1.840          C  
ATOM   6775  OE1 GLN B 418      50.878 -13.764  53.636  1.00  1.840          O  
ATOM   6776  NE2 GLN B 418      50.651 -15.050  51.809  1.00  1.840          N  
ATOM   6777  H   GLN B 418      55.880 -12.304  51.234  1.00  1.550          H  
ATOM   6778  HA  GLN B 418      54.049 -12.551  50.000  1.00  1.580          H  
ATOM   6779 1HB  GLN B 418      52.402 -11.735  52.404  1.00  2.200          H  
ATOM   6780 2HB  GLN B 418      51.766 -12.334  50.895  1.00  2.200          H  
ATOM   6781 1HG  GLN B 418      52.990 -14.429  51.231  1.00  2.200          H  
ATOM   6782 2HG  GLN B 418      53.427 -13.832  52.862  1.00  2.200          H  
ATOM   6783 1HE2 GLN B 418      49.743 -15.364  52.093  1.00  2.200          H  
ATOM   6784 2HE2 GLN B 418      51.041 -15.376  50.929  1.00  2.200          H  
ATOM   6785  N   VAL B 419      54.373  -9.579  50.131  1.00  1.060          N  
ATOM   6786  CA  VAL B 419      54.124  -8.293  49.494  1.00  0.960          C  
ATOM   6787  C   VAL B 419      54.360  -8.371  47.983  1.00  0.950          C  
ATOM   6788  O   VAL B 419      55.426  -8.818  47.581  1.00  0.980          O  
ATOM   6789  CB  VAL B 419      55.062  -7.209  50.073  1.00  1.380          C  
ATOM   6790  CG1 VAL B 419      54.888  -5.867  49.323  1.00  1.380          C  
ATOM   6791  CG2 VAL B 419      54.775  -7.013  51.571  1.00  1.380          C  
ATOM   6792  H   VAL B 419      55.267  -9.770  50.555  1.00  1.270          H  
ATOM   6793  HA  VAL B 419      53.103  -8.023  49.732  1.00  1.150          H  
ATOM   6794  HB  VAL B 419      56.069  -7.525  49.939  1.00  1.660          H  
ATOM   6795 1HG1 VAL B 419      55.562  -5.149  49.737  1.00  1.660          H  
ATOM   6796 2HG1 VAL B 419      55.111  -5.983  48.264  1.00  1.660          H  
ATOM   6797 3HG1 VAL B 419      53.868  -5.507  49.443  1.00  1.660          H  
ATOM   6798 1HG2 VAL B 419      55.449  -6.261  51.979  1.00  1.660          H  
ATOM   6799 2HG2 VAL B 419      53.743  -6.677  51.700  1.00  1.660          H  
ATOM   6800 3HG2 VAL B 419      54.920  -7.954  52.103  1.00  1.660          H  
ATOM   6801  N   PRO B 420      53.398  -7.968  47.120  1.00  0.970          N  
ATOM   6802  CA  PRO B 420      53.543  -7.970  45.674  1.00  1.010          C  
ATOM   6803  C   PRO B 420      54.649  -7.073  45.232  1.00  0.910          C  
ATOM   6804  O   PRO B 420      54.677  -5.887  45.583  1.00  0.870          O  
ATOM   6805  CB  PRO B 420      52.175  -7.502  45.175  1.00  1.520          C  
ATOM   6806  CG  PRO B 420      51.542  -6.820  46.345  1.00  1.520          C  
ATOM   6807  CD  PRO B 420      52.093  -7.499  47.582  1.00  1.520          C  
ATOM   6808  HA  PRO B 420      53.736  -8.958  45.303  1.00  1.210          H  
ATOM   6809 1HB  PRO B 420      52.315  -6.822  44.320  1.00  1.820          H  
ATOM   6810 2HB  PRO B 420      51.600  -8.352  44.796  1.00  1.820          H  
ATOM   6811 1HG  PRO B 420      51.775  -5.768  46.310  1.00  1.820          H  
ATOM   6812 2HG  PRO B 420      50.444  -6.903  46.302  1.00  1.820          H  
ATOM   6813 1HD  PRO B 420      52.180  -6.741  48.348  1.00  1.820          H  
ATOM   6814 2HD  PRO B 420      51.455  -8.343  47.895  1.00  1.820          H  
ATOM   6815  N   ILE B 421      55.496  -7.620  44.380  1.00  1.050          N  
ATOM   6816  CA  ILE B 421      56.620  -6.889  43.849  1.00  1.020          C  
ATOM   6817  C   ILE B 421      56.397  -6.749  42.366  1.00  1.050          C  
ATOM   6818  O   ILE B 421      56.279  -7.750  41.644  1.00  1.070          O  
ATOM   6819  CB  ILE B 421      57.936  -7.583  44.197  1.00  1.440          C  
ATOM   6820  CG1 ILE B 421      57.992  -7.837  45.688  1.00  1.440          C  
ATOM   6821  CG2 ILE B 421      59.046  -6.720  43.805  1.00  1.440          C  
ATOM   6822  CD1 ILE B 421      57.947  -6.573  46.595  1.00  1.440          C  
ATOM   6823  H   ILE B 421      55.352  -8.600  44.109  1.00  1.260          H  
ATOM   6824  HA  ILE B 421      56.631  -5.884  44.260  1.00  1.220          H  
ATOM   6825  HB  ILE B 421      58.007  -8.543  43.688  1.00  1.730          H  
ATOM   6826 1HG1 ILE B 421      57.149  -8.461  45.941  1.00  1.730          H  
ATOM   6827 2HG1 ILE B 421      58.889  -8.393  45.890  1.00  1.730          H  
ATOM   6828 1HG2 ILE B 421      59.980  -7.180  44.054  1.00  1.730          H  
ATOM   6829 2HG2 ILE B 421      58.993  -6.564  42.780  1.00  1.730          H  
ATOM   6830 3HG2 ILE B 421      58.970  -5.762  44.297  1.00  1.730          H  
ATOM   6831 1HD1 ILE B 421      57.948  -6.823  47.614  1.00  1.730          H  
ATOM   6832 2HD1 ILE B 421      58.804  -5.963  46.411  1.00  1.730          H  
ATOM   6833 3HD1 ILE B 421      57.049  -6.018  46.422  1.00  1.730          H  
ATOM   6834  N   LEU B 422      56.328  -5.500  41.931  1.00  1.060          N  
ATOM   6835  CA  LEU B 422      55.977  -5.129  40.572  1.00  1.090          C  
ATOM   6836  C   LEU B 422      57.134  -4.525  39.760  1.00  1.120          C  
ATOM   6837  O   LEU B 422      57.972  -3.818  40.318  1.00  1.130          O  
ATOM   6838  CB  LEU B 422      54.871  -4.064  40.697  1.00  1.510          C  
ATOM   6839  CG  LEU B 422      53.636  -4.439  41.606  1.00  1.510          C  
ATOM   6840  CD1 LEU B 422      52.668  -3.254  41.702  1.00  1.510          C  
ATOM   6841  CD2 LEU B 422      52.963  -5.627  41.071  1.00  1.510          C  
ATOM   6842  H   LEU B 422      56.493  -4.754  42.614  1.00  1.270          H  
ATOM   6843  HA  LEU B 422      55.620  -6.008  40.059  1.00  1.310          H  
ATOM   6844 1HB  LEU B 422      55.313  -3.186  41.117  1.00  1.820          H  
ATOM   6845 2HB  LEU B 422      54.508  -3.821  39.706  1.00  1.820          H  
ATOM   6846  HG  LEU B 422      53.986  -4.657  42.620  1.00  1.820          H  
ATOM   6847 1HD1 LEU B 422      51.830  -3.523  42.344  1.00  1.820          H  
ATOM   6848 2HD1 LEU B 422      53.176  -2.402  42.127  1.00  1.820          H  
ATOM   6849 3HD1 LEU B 422      52.291  -2.992  40.707  1.00  1.820          H  
ATOM   6850 1HD2 LEU B 422      52.121  -5.886  41.711  1.00  1.820          H  
ATOM   6851 2HD2 LEU B 422      52.610  -5.422  40.061  1.00  1.820          H  
ATOM   6852 3HD2 LEU B 422      53.656  -6.453  41.051  1.00  1.820          H  
ATOM   6853  N   LYS B 423      57.146  -4.738  38.435  1.00  1.160          N  
ATOM   6854  CA  LYS B 423      58.115  -4.051  37.553  1.00  1.200          C  
ATOM   6855  C   LYS B 423      57.446  -3.076  36.579  1.00  1.200          C  
ATOM   6856  O   LYS B 423      56.387  -3.389  35.997  1.00  1.180          O  
ATOM   6857  CB  LYS B 423      58.915  -5.019  36.677  1.00  1.660          C  
ATOM   6858  CG  LYS B 423      59.816  -5.913  37.384  1.00  1.660          C  
ATOM   6859  CD  LYS B 423      60.778  -6.630  36.465  1.00  1.660          C  
ATOM   6860  CE  LYS B 423      60.120  -7.769  35.687  1.00  1.660          C  
ATOM   6861  NZ  LYS B 423      61.138  -8.572  34.959  1.00  1.660          N  
ATOM   6862  H   LYS B 423      56.458  -5.386  38.046  1.00  1.390          H  
ATOM   6863  HA  LYS B 423      58.805  -3.472  38.169  1.00  1.440          H  
ATOM   6864 1HB  LYS B 423      58.243  -5.628  36.142  1.00  2.000          H  
ATOM   6865 2HB  LYS B 423      59.480  -4.454  35.940  1.00  2.000          H  
ATOM   6866 1HG  LYS B 423      60.368  -5.356  38.138  1.00  2.000          H  
ATOM   6867 2HG  LYS B 423      59.198  -6.661  37.859  1.00  2.000          H  
ATOM   6868 1HD  LYS B 423      61.221  -5.929  35.760  1.00  2.000          H  
ATOM   6869 2HD  LYS B 423      61.576  -7.057  37.067  1.00  2.000          H  
ATOM   6870 1HE  LYS B 423      59.594  -8.419  36.384  1.00  2.000          H  
ATOM   6871 2HE  LYS B 423      59.408  -7.369  34.968  1.00  2.000          H  
ATOM   6872 1HZ  LYS B 423      60.707  -9.329  34.466  1.00  2.000          H  
ATOM   6873 2HZ  LYS B 423      61.643  -7.993  34.310  1.00  2.000          H  
ATOM   6874 3HZ  LYS B 423      61.808  -8.944  35.652  1.00  2.000          H  
ATOM   6875  N   THR B 424      58.133  -1.930  36.324  1.00  1.290          N  
ATOM   6876  CA  THR B 424      57.704  -0.934  35.303  1.00  1.380          C  
ATOM   6877  C   THR B 424      58.826  -0.424  34.361  1.00  1.450          C  
ATOM   6878  O   THR B 424      59.997  -0.755  34.518  1.00  1.450          O  
ATOM   6879  CB  THR B 424      57.015   0.287  35.932  1.00  1.900          C  
ATOM   6880  OG1 THR B 424      56.423   1.051  34.874  1.00  1.900          O  
ATOM   6881  CG2 THR B 424      58.015   1.156  36.701  1.00  1.900          C  
ATOM   6882  H   THR B 424      58.964  -1.736  36.897  1.00  1.550          H  
ATOM   6883  HA  THR B 424      56.959  -1.417  34.671  1.00  1.660          H  
ATOM   6884  HB  THR B 424      56.230  -0.047  36.614  1.00  2.280          H  
ATOM   6885  HG1 THR B 424      55.616   0.585  34.583  1.00  2.280          H  
ATOM   6886 1HG2 THR B 424      57.497   2.005  37.120  1.00  2.280          H  
ATOM   6887 2HG2 THR B 424      58.441   0.561  37.500  1.00  2.280          H  
ATOM   6888 3HG2 THR B 424      58.809   1.512  36.055  1.00  2.280          H  
ATOM   6889  N   ASN B 425      58.452   0.418  33.386  1.00  1.520          N  
ATOM   6890  CA  ASN B 425      59.384   0.964  32.389  1.00  1.610          C  
ATOM   6891  C   ASN B 425      59.474   2.475  32.436  1.00  1.570          C  
ATOM   6892  O   ASN B 425      59.918   3.127  31.487  1.00  1.660          O  
ATOM   6893  CB  ASN B 425      58.943   0.517  31.020  1.00  2.220          C  
ATOM   6894  CG  ASN B 425      57.567   1.033  30.732  1.00  2.220          C  
ATOM   6895  OD1 ASN B 425      56.781   1.258  31.677  1.00  2.220          O  
ATOM   6896  ND2 ASN B 425      57.248   1.222  29.480  1.00  2.220          N  
ATOM   6897  H   ASN B 425      57.465   0.684  33.327  1.00  1.820          H  
ATOM   6898  HA  ASN B 425      60.380   0.570  32.592  1.00  1.930          H  
ATOM   6899 1HB  ASN B 425      59.636   0.889  30.266  1.00  2.660          H  
ATOM   6900 2HB  ASN B 425      58.940  -0.571  30.968  1.00  2.660          H  
ATOM   6901 1HD2 ASN B 425      56.340   1.566  29.242  1.00  2.660          H  
ATOM   6902 2HD2 ASN B 425      57.914   1.027  28.760  1.00  2.660          H  
ATOM   6903  N   LEU B 426      59.042   3.000  33.548  1.00  1.470          N  
ATOM   6904  CA  LEU B 426      59.032   4.408  33.825  1.00  1.450          C  
ATOM   6905  C   LEU B 426      60.152   4.821  34.743  1.00  1.440          C  
ATOM   6906  O   LEU B 426      60.692   4.030  35.537  1.00  1.400          O  
ATOM   6907  CB  LEU B 426      57.685   4.790  34.440  1.00  2.040          C  
ATOM   6908  CG  LEU B 426      56.427   4.499  33.579  1.00  2.040          C  
ATOM   6909  CD1 LEU B 426      55.205   4.857  34.386  1.00  2.040          C  
ATOM   6910  CD2 LEU B 426      56.472   5.302  32.278  1.00  2.040          C  
ATOM   6911  H   LEU B 426      58.685   2.357  34.241  1.00  1.760          H  
ATOM   6912  HA  LEU B 426      59.177   4.953  32.895  1.00  1.740          H  
ATOM   6913 1HB  LEU B 426      57.574   4.236  35.366  1.00  2.450          H  
ATOM   6914 2HB  LEU B 426      57.700   5.840  34.683  1.00  2.450          H  
ATOM   6915  HG  LEU B 426      56.379   3.436  33.340  1.00  2.450          H  
ATOM   6916 1HD1 LEU B 426      54.309   4.648  33.804  1.00  2.450          H  
ATOM   6917 2HD1 LEU B 426      55.199   4.254  35.274  1.00  2.450          H  
ATOM   6918 3HD1 LEU B 426      55.229   5.917  34.651  1.00  2.450          H  
ATOM   6919 1HD2 LEU B 426      55.577   5.091  31.695  1.00  2.450          H  
ATOM   6920 2HD2 LEU B 426      56.515   6.368  32.503  1.00  2.450          H  
ATOM   6921 3HD2 LEU B 426      57.343   5.026  31.690  1.00  2.450          H  
ATOM   6922  N   PHE B 427      60.488   6.087  34.653  1.00  1.480          N  
ATOM   6923  CA  PHE B 427      61.432   6.651  35.579  1.00  1.480          C  
ATOM   6924  C   PHE B 427      60.618   7.023  36.787  1.00  1.500          C  
ATOM   6925  O   PHE B 427      59.432   7.349  36.661  1.00  1.740          O  
ATOM   6926  CB  PHE B 427      62.156   7.845  34.977  1.00  2.070          C  
ATOM   6927  CG  PHE B 427      63.103   7.443  33.893  1.00  2.070          C  
ATOM   6928  CD1 PHE B 427      62.748   7.586  32.564  1.00  2.070          C  
ATOM   6929  CD2 PHE B 427      64.351   6.903  34.196  1.00  2.070          C  
ATOM   6930  CE1 PHE B 427      63.615   7.215  31.563  1.00  2.070          C  
ATOM   6931  CE2 PHE B 427      65.218   6.528  33.194  1.00  2.070          C  
ATOM   6932  CZ  PHE B 427      64.853   6.687  31.876  1.00  2.070          C  
ATOM   6933  H   PHE B 427      60.039   6.677  33.935  1.00  1.780          H  
ATOM   6934  HA  PHE B 427      62.165   5.894  35.862  1.00  1.780          H  
ATOM   6935 1HB  PHE B 427      61.427   8.537  34.551  1.00  2.490          H  
ATOM   6936 2HB  PHE B 427      62.712   8.373  35.745  1.00  2.490          H  
ATOM   6937  HD1 PHE B 427      61.767   8.002  32.308  1.00  2.490          H  
ATOM   6938  HD2 PHE B 427      64.646   6.778  35.237  1.00  2.490          H  
ATOM   6939  HE1 PHE B 427      63.319   7.343  30.523  1.00  2.490          H  
ATOM   6940  HE2 PHE B 427      66.194   6.111  33.443  1.00  2.490          H  
ATOM   6941  HZ  PHE B 427      65.541   6.397  31.086  1.00  2.490          H  
ATOM   6942  N   SER B 428      61.228   7.033  37.953  1.00  1.360          N  
ATOM   6943  CA  SER B 428      60.472   7.406  39.138  1.00  1.370          C  
ATOM   6944  C   SER B 428      59.715   8.725  38.919  1.00  1.340          C  
ATOM   6945  O   SER B 428      58.578   8.864  39.379  1.00  1.260          O  
ATOM   6946  CB  SER B 428      61.394   7.591  40.333  1.00  1.910          C  
ATOM   6947  OG  SER B 428      62.027   6.401  40.708  1.00  1.910          O  
ATOM   6948  H   SER B 428      62.194   6.759  38.050  1.00  1.630          H  
ATOM   6949  HA  SER B 428      59.751   6.619  39.353  1.00  1.640          H  
ATOM   6950 1HB  SER B 428      62.143   8.347  40.100  1.00  2.300          H  
ATOM   6951 2HB  SER B 428      60.809   7.968  41.172  1.00  2.300          H  
ATOM   6952  HG  SER B 428      62.496   6.616  41.520  1.00  2.300          H  
ATOM   6953  N   THR B 429      60.347   9.691  38.214  1.00  1.490          N  
ATOM   6954  CA  THR B 429      59.795  11.014  37.919  1.00  1.530          C  
ATOM   6955  C   THR B 429      58.456  10.913  37.205  1.00  1.520          C  
ATOM   6956  O   THR B 429      57.586  11.755  37.402  1.00  1.630          O  
ATOM   6957  CB  THR B 429      60.773  11.836  37.045  1.00  2.130          C  
ATOM   6958  OG1 THR B 429      62.014  12.011  37.748  1.00  2.130          O  
ATOM   6959  CG2 THR B 429      60.178  13.220  36.737  1.00  2.130          C  
ATOM   6960  H   THR B 429      61.285   9.508  37.890  1.00  1.790          H  
ATOM   6961  HA  THR B 429      59.638  11.540  38.860  1.00  1.840          H  
ATOM   6962  HB  THR B 429      60.964  11.305  36.111  1.00  2.550          H  
ATOM   6963  HG1 THR B 429      62.662  12.414  37.160  1.00  2.550          H  
ATOM   6964 1HG2 THR B 429      60.884  13.785  36.132  1.00  2.550          H  
ATOM   6965 2HG2 THR B 429      59.245  13.126  36.187  1.00  2.550          H  
ATOM   6966 3HG2 THR B 429      59.995  13.751  37.669  1.00  2.550          H  
ATOM   6967  N   GLU B 430      58.343   9.972  36.274  1.00  1.480          N  
ATOM   6968  CA  GLU B 430      57.140   9.758  35.498  1.00  1.500          C  
ATOM   6969  C   GLU B 430      56.056   9.114  36.372  1.00  1.510          C  
ATOM   6970  O   GLU B 430      54.879   9.495  36.310  1.00  1.540          O  
ATOM   6971  CB  GLU B 430      57.494   8.898  34.287  1.00  2.090          C  
ATOM   6972  CG  GLU B 430      58.383   9.621  33.271  1.00  2.090          C  
ATOM   6973  CD  GLU B 430      58.924   8.734  32.188  1.00  2.090          C  
ATOM   6974  OE1 GLU B 430      59.267   7.602  32.474  1.00  2.090          O  
ATOM   6975  OE2 GLU B 430      59.004   9.183  31.071  1.00  2.090          O  
ATOM   6976  H   GLU B 430      59.092   9.296  36.151  1.00  1.780          H  
ATOM   6977  HA  GLU B 430      56.773  10.724  35.150  1.00  1.800          H  
ATOM   6978 1HB  GLU B 430      58.035   8.030  34.621  1.00  2.510          H  
ATOM   6979 2HB  GLU B 430      56.587   8.558  33.791  1.00  2.510          H  
ATOM   6980 1HG  GLU B 430      57.804  10.421  32.813  1.00  2.510          H  
ATOM   6981 2HG  GLU B 430      59.217  10.078  33.803  1.00  2.510          H  
ATOM   6982  N   LEU B 431      56.454   8.177  37.251  1.00  1.510          N  
ATOM   6983  CA  LEU B 431      55.479   7.527  38.141  1.00  1.530          C  
ATOM   6984  C   LEU B 431      54.800   8.535  39.047  1.00  1.570          C  
ATOM   6985  O   LEU B 431      53.571   8.469  39.239  1.00  1.570          O  
ATOM   6986  CB  LEU B 431      56.101   6.443  39.037  1.00  2.130          C  
ATOM   6987  CG  LEU B 431      56.504   5.121  38.409  1.00  2.130          C  
ATOM   6988  CD1 LEU B 431      57.272   4.347  39.400  1.00  2.130          C  
ATOM   6989  CD2 LEU B 431      55.261   4.317  38.081  1.00  2.130          C  
ATOM   6990  H   LEU B 431      57.440   7.889  37.238  1.00  1.810          H  
ATOM   6991  HA  LEU B 431      54.722   7.068  37.522  1.00  1.840          H  
ATOM   6992 1HB  LEU B 431      56.987   6.863  39.511  1.00  2.560          H  
ATOM   6993 2HB  LEU B 431      55.390   6.214  39.814  1.00  2.560          H  
ATOM   6994  HG  LEU B 431      57.109   5.293  37.518  1.00  2.560          H  
ATOM   6995 1HD1 LEU B 431      57.540   3.394  38.977  1.00  2.560          H  
ATOM   6996 2HD1 LEU B 431      58.166   4.891  39.682  1.00  2.560          H  
ATOM   6997 3HD1 LEU B 431      56.656   4.192  40.268  1.00  2.560          H  
ATOM   6998 1HD2 LEU B 431      55.546   3.355  37.657  1.00  2.560          H  
ATOM   6999 2HD2 LEU B 431      54.692   4.151  38.995  1.00  2.560          H  
ATOM   7000 3HD2 LEU B 431      54.647   4.845  37.373  1.00  2.560          H  
ATOM   7001  N   SER B 432      55.571   9.547  39.477  1.00  1.620          N  
ATOM   7002  CA  SER B 432      55.130  10.629  40.361  1.00  1.730          C  
ATOM   7003  C   SER B 432      53.983  11.452  39.783  1.00  1.740          C  
ATOM   7004  O   SER B 432      53.389  12.258  40.503  1.00  2.110          O  
ATOM   7005  CB  SER B 432      56.278  11.554  40.709  1.00  2.380          C  
ATOM   7006  OG  SER B 432      57.231  10.910  41.515  1.00  2.380          O  
ATOM   7007  H   SER B 432      56.575   9.496  39.263  1.00  1.940          H  
ATOM   7008  HA  SER B 432      54.781  10.178  41.288  1.00  2.080          H  
ATOM   7009 1HB  SER B 432      56.748  11.901  39.793  1.00  2.850          H  
ATOM   7010 2HB  SER B 432      55.891  12.431  41.225  1.00  2.850          H  
ATOM   7011  HG  SER B 432      57.927  11.552  41.665  1.00  2.850          H  
ATOM   7012  N   PHE B 433      53.735  11.341  38.469  1.00  1.500          N  
ATOM   7013  CA  PHE B 433      52.633  12.046  37.831  1.00  1.520          C  
ATOM   7014  C   PHE B 433      51.649  11.085  37.091  1.00  1.410          C  
ATOM   7015  O   PHE B 433      50.716  11.572  36.434  1.00  1.600          O  
ATOM   7016  CB  PHE B 433      53.182  13.057  36.828  1.00  2.120          C  
ATOM   7017  CG  PHE B 433      54.129  14.034  37.444  1.00  2.120          C  
ATOM   7018  CD1 PHE B 433      55.477  13.884  37.235  1.00  2.120          C  
ATOM   7019  CD2 PHE B 433      53.694  15.078  38.241  1.00  2.120          C  
ATOM   7020  CE1 PHE B 433      56.387  14.741  37.799  1.00  2.120          C  
ATOM   7021  CE2 PHE B 433      54.600  15.948  38.813  1.00  2.120          C  
ATOM   7022  CZ  PHE B 433      55.953  15.777  38.590  1.00  2.120          C  
ATOM   7023  H   PHE B 433      54.291  10.706  37.892  1.00  1.800          H  
ATOM   7024  HA  PHE B 433      52.072  12.577  38.601  1.00  1.820          H  
ATOM   7025 1HB  PHE B 433      53.705  12.523  36.034  1.00  2.540          H  
ATOM   7026 2HB  PHE B 433      52.361  13.609  36.374  1.00  2.540          H  
ATOM   7027  HD1 PHE B 433      55.821  13.063  36.612  1.00  2.540          H  
ATOM   7028  HD2 PHE B 433      52.625  15.205  38.421  1.00  2.540          H  
ATOM   7029  HE1 PHE B 433      57.452  14.590  37.616  1.00  2.540          H  
ATOM   7030  HE2 PHE B 433      54.249  16.765  39.442  1.00  2.540          H  
ATOM   7031  HZ  PHE B 433      56.672  16.457  39.040  1.00  2.540          H  
ATOM   7032  N   THR B 434      51.857   9.734  37.190  1.00  1.320          N  
ATOM   7033  CA  THR B 434      51.095   8.685  36.459  1.00  1.190          C  
ATOM   7034  C   THR B 434      50.298   7.782  37.409  1.00  1.030          C  
ATOM   7035  O   THR B 434      49.056   7.741  37.376  1.00  0.960          O  
ATOM   7036  CB  THR B 434      52.080   7.775  35.660  1.00  1.720          C  
ATOM   7037  OG1 THR B 434      52.829   8.563  34.724  1.00  1.720          O  
ATOM   7038  CG2 THR B 434      51.331   6.674  34.909  1.00  1.720          C  
ATOM   7039  H   THR B 434      52.587   9.417  37.823  1.00  1.580          H  
ATOM   7040  HA  THR B 434      50.404   9.169  35.772  1.00  1.430          H  
ATOM   7041  HB  THR B 434      52.774   7.312  36.344  1.00  2.060          H  
ATOM   7042  HG1 THR B 434      53.495   9.098  35.221  1.00  2.060          H  
ATOM   7043 1HG2 THR B 434      52.049   6.061  34.368  1.00  2.060          H  
ATOM   7044 2HG2 THR B 434      50.780   6.046  35.601  1.00  2.060          H  
ATOM   7045 3HG2 THR B 434      50.637   7.128  34.204  1.00  2.060          H  
ATOM   7046  N   VAL B 435      51.031   7.035  38.236  1.00  1.000          N  
ATOM   7047  CA  VAL B 435      50.422   6.108  39.165  1.00  0.880          C  
ATOM   7048  C   VAL B 435      49.969   6.975  40.320  1.00  0.810          C  
ATOM   7049  O   VAL B 435      48.879   6.794  40.856  1.00  0.740          O  
ATOM   7050  CB  VAL B 435      51.362   4.965  39.575  1.00  1.280          C  
ATOM   7051  CG1 VAL B 435      50.675   4.094  40.621  1.00  1.280          C  
ATOM   7052  CG2 VAL B 435      51.728   4.136  38.343  1.00  1.280          C  
ATOM   7053  H   VAL B 435      52.040   7.171  38.247  1.00  1.200          H  
ATOM   7054  HA  VAL B 435      49.546   5.661  38.705  1.00  1.060          H  
ATOM   7055  HB  VAL B 435      52.252   5.372  40.008  1.00  1.540          H  
ATOM   7056 1HG1 VAL B 435      51.344   3.287  40.922  1.00  1.540          H  
ATOM   7057 2HG1 VAL B 435      50.410   4.684  41.485  1.00  1.540          H  
ATOM   7058 3HG1 VAL B 435      49.765   3.670  40.196  1.00  1.540          H  
ATOM   7059 1HG2 VAL B 435      52.394   3.322  38.627  1.00  1.540          H  
ATOM   7060 2HG2 VAL B 435      50.833   3.721  37.906  1.00  1.540          H  
ATOM   7061 3HG2 VAL B 435      52.217   4.769  37.610  1.00  1.540          H  
ATOM   7062  N   GLU B 436      50.814   7.941  40.701  1.00  0.860          N  
ATOM   7063  CA  GLU B 436      50.471   8.872  41.767  1.00  0.820          C  
ATOM   7064  C   GLU B 436      49.120   9.533  41.469  1.00  0.800          C  
ATOM   7065  O   GLU B 436      48.288   9.688  42.363  1.00  0.750          O  
ATOM   7066  CB  GLU B 436      51.532   9.965  41.832  1.00  1.160          C  
ATOM   7067  CG  GLU B 436      51.337  11.065  42.881  1.00  1.160          C  
ATOM   7068  CD  GLU B 436      51.612  10.675  44.289  1.00  1.160          C  
ATOM   7069  OE1 GLU B 436      52.456   9.822  44.490  1.00  1.160          O  
ATOM   7070  OE2 GLU B 436      50.971  11.213  45.172  1.00  1.160          O  
ATOM   7071  H   GLU B 436      51.715   8.043  40.230  1.00  1.030          H  
ATOM   7072  HA  GLU B 436      50.412   8.333  42.714  1.00  0.980          H  
ATOM   7073 1HB  GLU B 436      52.506   9.510  41.998  1.00  1.400          H  
ATOM   7074 2HB  GLU B 436      51.568  10.454  40.864  1.00  1.400          H  
ATOM   7075 1HG  GLU B 436      52.002  11.886  42.627  1.00  1.400          H  
ATOM   7076 2HG  GLU B 436      50.330  11.437  42.799  1.00  1.400          H  
ATOM   7077  N   THR B 437      48.904   9.915  40.204  1.00  0.830          N  
ATOM   7078  CA  THR B 437      47.674  10.565  39.782  1.00  0.810          C  
ATOM   7079  C   THR B 437      46.500   9.625  39.984  1.00  0.740          C  
ATOM   7080  O   THR B 437      45.515  10.006  40.615  1.00  0.690          O  
ATOM   7081  CB  THR B 437      47.775  11.019  38.310  1.00  1.140          C  
ATOM   7082  OG1 THR B 437      48.834  11.988  38.191  1.00  1.140          O  
ATOM   7083  CG2 THR B 437      46.459  11.647  37.856  1.00  1.140          C  
ATOM   7084  H   THR B 437      49.635   9.761  39.529  1.00  1.000          H  
ATOM   7085  HA  THR B 437      47.516  11.446  40.402  1.00  0.970          H  
ATOM   7086  HB  THR B 437      48.010  10.162  37.682  1.00  1.370          H  
ATOM   7087  HG1 THR B 437      49.262  11.931  37.303  1.00  1.370          H  
ATOM   7088 1HG2 THR B 437      46.553  11.967  36.821  1.00  1.370          H  
ATOM   7089 2HG2 THR B 437      45.645  10.923  37.932  1.00  1.370          H  
ATOM   7090 3HG2 THR B 437      46.231  12.507  38.482  1.00  1.370          H  
ATOM   7091  N   TYR B 438      46.630   8.384  39.508  1.00  0.740          N  
ATOM   7092  CA  TYR B 438      45.583   7.381  39.680  1.00  0.690          C  
ATOM   7093  C   TYR B 438      45.204   7.184  41.129  1.00  0.640          C  
ATOM   7094  O   TYR B 438      44.018   7.179  41.482  1.00  0.590          O  
ATOM   7095  CB  TYR B 438      46.031   6.054  39.087  1.00  0.990          C  
ATOM   7096  CG  TYR B 438      45.172   4.853  39.440  1.00  0.990          C  
ATOM   7097  CD1 TYR B 438      43.956   4.647  38.833  1.00  0.990          C  
ATOM   7098  CD2 TYR B 438      45.652   3.925  40.374  1.00  0.990          C  
ATOM   7099  CE1 TYR B 438      43.217   3.525  39.149  1.00  0.990          C  
ATOM   7100  CE2 TYR B 438      44.921   2.810  40.680  1.00  0.990          C  
ATOM   7101  CZ  TYR B 438      43.706   2.603  40.067  1.00  0.990          C  
ATOM   7102  OH  TYR B 438      42.975   1.478  40.347  1.00  0.990          O  
ATOM   7103  H   TYR B 438      47.478   8.140  38.984  1.00  0.890          H  
ATOM   7104  HA  TYR B 438      44.693   7.728  39.148  1.00  0.830          H  
ATOM   7105 1HB  TYR B 438      46.033   6.153  38.006  1.00  1.180          H  
ATOM   7106 2HB  TYR B 438      47.049   5.845  39.395  1.00  1.180          H  
ATOM   7107  HD1 TYR B 438      43.579   5.363  38.101  1.00  1.180          H  
ATOM   7108  HD2 TYR B 438      46.618   4.084  40.851  1.00  1.180          H  
ATOM   7109  HE1 TYR B 438      42.256   3.355  38.662  1.00  1.180          H  
ATOM   7110  HE2 TYR B 438      45.305   2.085  41.397  1.00  1.180          H  
ATOM   7111  HH  TYR B 438      42.187   1.463  39.795  1.00  1.180          H  
ATOM   7112  N   ILE B 439      46.204   6.987  41.974  1.00  0.660          N  
ATOM   7113  CA  ILE B 439      45.906   6.736  43.361  1.00  0.630          C  
ATOM   7114  C   ILE B 439      45.216   7.971  43.956  1.00  0.600          C  
ATOM   7115  O   ILE B 439      44.212   7.845  44.659  1.00  0.560          O  
ATOM   7116  CB  ILE B 439      47.165   6.375  44.185  1.00  0.890          C  
ATOM   7117  CG1 ILE B 439      47.773   5.014  43.728  1.00  0.890          C  
ATOM   7118  CG2 ILE B 439      46.735   6.232  45.634  1.00  0.890          C  
ATOM   7119  CD1 ILE B 439      49.173   4.747  44.294  1.00  0.890          C  
ATOM   7120  H   ILE B 439      47.170   7.000  41.628  1.00  0.790          H  
ATOM   7121  HA  ILE B 439      45.214   5.897  43.416  1.00  0.760          H  
ATOM   7122  HB  ILE B 439      47.929   7.153  44.071  1.00  1.070          H  
ATOM   7123 1HG1 ILE B 439      47.121   4.208  44.029  1.00  1.070          H  
ATOM   7124 2HG1 ILE B 439      47.846   5.015  42.641  1.00  1.070          H  
ATOM   7125 1HG2 ILE B 439      47.568   5.958  46.257  1.00  1.070          H  
ATOM   7126 2HG2 ILE B 439      46.316   7.164  45.988  1.00  1.070          H  
ATOM   7127 3HG2 ILE B 439      45.984   5.454  45.694  1.00  1.070          H  
ATOM   7128 1HD1 ILE B 439      49.545   3.802  43.924  1.00  1.070          H  
ATOM   7129 2HD1 ILE B 439      49.835   5.549  43.968  1.00  1.070          H  
ATOM   7130 3HD1 ILE B 439      49.166   4.711  45.378  1.00  1.070          H  
ATOM   7131  N   ASN B 440      45.732   9.173  43.692  1.00  0.630          N  
ATOM   7132  CA  ASN B 440      45.121  10.359  44.273  1.00  0.610          C  
ATOM   7133  C   ASN B 440      43.668  10.539  43.818  1.00  0.580          C  
ATOM   7134  O   ASN B 440      42.841  11.029  44.588  1.00  0.560          O  
ATOM   7135  CB  ASN B 440      45.968  11.564  43.959  1.00  0.860          C  
ATOM   7136  CG  ASN B 440      47.254  11.492  44.717  1.00  0.860          C  
ATOM   7137  OD1 ASN B 440      47.354  10.756  45.702  1.00  0.860          O  
ATOM   7138  ND2 ASN B 440      48.241  12.213  44.284  1.00  0.860          N  
ATOM   7139  H   ASN B 440      46.571   9.270  43.110  1.00  0.760          H  
ATOM   7140  HA  ASN B 440      45.097  10.233  45.355  1.00  0.730          H  
ATOM   7141 1HB  ASN B 440      46.178  11.600  42.886  1.00  1.030          H  
ATOM   7142 2HB  ASN B 440      45.441  12.470  44.235  1.00  1.030          H  
ATOM   7143 1HD2 ASN B 440      49.155  12.141  44.743  1.00  1.030          H  
ATOM   7144 2HD2 ASN B 440      48.131  12.787  43.477  1.00  1.030          H  
ATOM   7145  N   GLU B 441      43.346  10.150  42.575  1.00  0.580          N  
ATOM   7146  CA  GLU B 441      41.964  10.219  42.100  1.00  0.560          C  
ATOM   7147  C   GLU B 441      41.081   9.265  42.917  1.00  0.550          C  
ATOM   7148  O   GLU B 441      39.996   9.637  43.368  1.00  0.540          O  
ATOM   7149  CB  GLU B 441      41.879   9.829  40.615  1.00  0.790          C  
ATOM   7150  CG  GLU B 441      42.459  10.833  39.626  1.00  0.790          C  
ATOM   7151  CD  GLU B 441      42.564  10.286  38.220  1.00  0.790          C  
ATOM   7152  OE1 GLU B 441      42.298   9.119  38.037  1.00  0.790          O  
ATOM   7153  OE2 GLU B 441      42.918  11.030  37.332  1.00  0.790          O  
ATOM   7154  H   GLU B 441      44.091   9.839  41.941  1.00  0.700          H  
ATOM   7155  HA  GLU B 441      41.599  11.235  42.225  1.00  0.670          H  
ATOM   7156 1HB  GLU B 441      42.403   8.888  40.465  1.00  0.950          H  
ATOM   7157 2HB  GLU B 441      40.837   9.664  40.347  1.00  0.950          H  
ATOM   7158 1HG  GLU B 441      41.784  11.674  39.593  1.00  0.950          H  
ATOM   7159 2HG  GLU B 441      43.424  11.186  39.970  1.00  0.950          H  
ATOM   7160  N   GLN B 442      41.595   8.056  43.202  1.00  0.560          N  
ATOM   7161  CA  GLN B 442      40.847   7.045  43.966  1.00  0.580          C  
ATOM   7162  C   GLN B 442      40.520   7.554  45.373  1.00  0.570          C  
ATOM   7163  O   GLN B 442      39.437   7.301  45.901  1.00  0.600          O  
ATOM   7164  CB  GLN B 442      41.651   5.736  44.028  1.00  0.800          C  
ATOM   7165  CG  GLN B 442      41.803   5.032  42.663  1.00  0.800          C  
ATOM   7166  CD  GLN B 442      40.531   4.432  42.164  1.00  0.800          C  
ATOM   7167  OE1 GLN B 442      39.903   3.621  42.850  1.00  0.800          O  
ATOM   7168  NE2 GLN B 442      40.109   4.840  40.974  1.00  0.800          N  
ATOM   7169  H   GLN B 442      42.498   7.811  42.776  1.00  0.670          H  
ATOM   7170  HA  GLN B 442      39.906   6.853  43.454  1.00  0.700          H  
ATOM   7171 1HB  GLN B 442      42.645   5.935  44.413  1.00  0.960          H  
ATOM   7172 2HB  GLN B 442      41.169   5.044  44.719  1.00  0.960          H  
ATOM   7173 1HG  GLN B 442      42.101   5.770  41.933  1.00  0.960          H  
ATOM   7174 2HG  GLN B 442      42.562   4.263  42.722  1.00  0.960          H  
ATOM   7175 1HE2 GLN B 442      39.256   4.479  40.594  1.00  0.960          H  
ATOM   7176 2HE2 GLN B 442      40.635   5.523  40.459  1.00  0.960          H  
ATOM   7177  N   PHE B 443      41.439   8.332  45.933  1.00  0.570          N  
ATOM   7178  CA  PHE B 443      41.314   8.928  47.260  1.00  0.590          C  
ATOM   7179  C   PHE B 443      40.786  10.372  47.275  1.00  0.580          C  
ATOM   7180  O   PHE B 443      40.890  11.046  48.303  1.00  0.610          O  
ATOM   7181  CB  PHE B 443      42.676   8.920  47.960  1.00  0.820          C  
ATOM   7182  CG  PHE B 443      43.158   7.597  48.480  1.00  0.820          C  
ATOM   7183  CD1 PHE B 443      43.857   6.698  47.702  1.00  0.820          C  
ATOM   7184  CD2 PHE B 443      42.948   7.283  49.797  1.00  0.820          C  
ATOM   7185  CE1 PHE B 443      44.312   5.520  48.224  1.00  0.820          C  
ATOM   7186  CE2 PHE B 443      43.402   6.114  50.312  1.00  0.820          C  
ATOM   7187  CZ  PHE B 443      44.085   5.234  49.519  1.00  0.820          C  
ATOM   7188  H   PHE B 443      42.321   8.444  45.418  1.00  0.680          H  
ATOM   7189  HA  PHE B 443      40.622   8.315  47.834  1.00  0.710          H  
ATOM   7190 1HB  PHE B 443      43.413   9.288  47.246  1.00  0.980          H  
ATOM   7191 2HB  PHE B 443      42.661   9.618  48.791  1.00  0.980          H  
ATOM   7192  HD1 PHE B 443      44.037   6.923  46.682  1.00  0.980          H  
ATOM   7193  HD2 PHE B 443      42.408   7.985  50.435  1.00  0.980          H  
ATOM   7194  HE1 PHE B 443      44.853   4.813  47.606  1.00  0.980          H  
ATOM   7195  HE2 PHE B 443      43.217   5.880  51.359  1.00  0.980          H  
ATOM   7196  HZ  PHE B 443      44.442   4.309  49.930  1.00  0.980          H  
ATOM   7197  N   ALA B 444      40.246  10.862  46.156  1.00  0.560          N  
ATOM   7198  CA  ALA B 444      39.729  12.232  46.067  1.00  0.560          C  
ATOM   7199  C   ALA B 444      38.552  12.465  47.014  1.00  0.600          C  
ATOM   7200  O   ALA B 444      37.791  11.542  47.322  1.00  0.620          O  
ATOM   7201  CB  ALA B 444      39.313  12.545  44.647  1.00  0.780          C  
ATOM   7202  H   ALA B 444      40.193  10.275  45.318  1.00  0.670          H  
ATOM   7203  HA  ALA B 444      40.529  12.916  46.352  1.00  0.670          H  
ATOM   7204 1HB  ALA B 444      38.970  13.567  44.617  1.00  0.940          H  
ATOM   7205 2HB  ALA B 444      40.167  12.419  43.983  1.00  0.940          H  
ATOM   7206 3HB  ALA B 444      38.514  11.870  44.345  1.00  0.940          H  
ATOM   7207  N   THR B 445      38.409  13.705  47.502  1.00  0.620          N  
ATOM   7208  CA  THR B 445      37.268  14.042  48.366  1.00  0.660          C  
ATOM   7209  C   THR B 445      36.034  13.995  47.502  1.00  0.620          C  
ATOM   7210  O   THR B 445      36.045  14.580  46.431  1.00  0.600          O  
ATOM   7211  CB  THR B 445      37.405  15.445  49.011  1.00  0.910          C  
ATOM   7212  OG1 THR B 445      38.583  15.490  49.831  1.00  0.910          O  
ATOM   7213  CG2 THR B 445      36.173  15.771  49.870  1.00  0.910          C  
ATOM   7214  H   THR B 445      39.060  14.435  47.200  1.00  0.740          H  
ATOM   7215  HA  THR B 445      37.176  13.292  49.151  1.00  0.790          H  
ATOM   7216  HB  THR B 445      37.495  16.185  48.231  1.00  1.090          H  
ATOM   7217  HG1 THR B 445      38.771  16.399  50.078  1.00  1.090          H  
ATOM   7218 1HG2 THR B 445      36.294  16.762  50.308  1.00  1.090          H  
ATOM   7219 2HG2 THR B 445      35.269  15.763  49.262  1.00  1.090          H  
ATOM   7220 3HG2 THR B 445      36.079  15.033  50.665  1.00  1.090          H  
ATOM   7221  N   VAL B 446      34.963  13.327  47.928  1.00  0.650          N  
ATOM   7222  CA  VAL B 446      33.772  13.278  47.071  1.00  0.630          C  
ATOM   7223  C   VAL B 446      32.460  13.595  47.793  1.00  0.710          C  
ATOM   7224  O   VAL B 446      32.258  13.207  48.946  1.00  0.880          O  
ATOM   7225  CB  VAL B 446      33.708  11.897  46.355  1.00  0.890          C  
ATOM   7226  CG1 VAL B 446      33.572  10.778  47.377  1.00  0.890          C  
ATOM   7227  CG2 VAL B 446      32.542  11.854  45.310  1.00  0.890          C  
ATOM   7228  H   VAL B 446      34.984  12.861  48.825  1.00  0.780          H  
ATOM   7229  HA  VAL B 446      33.889  14.025  46.297  1.00  0.760          H  
ATOM   7230  HB  VAL B 446      34.654  11.744  45.832  1.00  1.070          H  
ATOM   7231 1HG1 VAL B 446      33.570   9.819  46.862  1.00  1.070          H  
ATOM   7232 2HG1 VAL B 446      34.414  10.814  48.066  1.00  1.070          H  
ATOM   7233 3HG1 VAL B 446      32.643  10.887  47.933  1.00  1.070          H  
ATOM   7234 1HG2 VAL B 446      32.549  10.888  44.804  1.00  1.070          H  
ATOM   7235 2HG2 VAL B 446      31.581  11.984  45.794  1.00  1.070          H  
ATOM   7236 3HG2 VAL B 446      32.681  12.640  44.573  1.00  1.070          H  
ATOM   7237  N   GLN B 447      31.566  14.294  47.084  1.00  0.630          N  
ATOM   7238  CA  GLN B 447      30.218  14.597  47.559  1.00  0.690          C  
ATOM   7239  C   GLN B 447      29.185  14.261  46.479  1.00  0.620          C  
ATOM   7240  O   GLN B 447      29.474  14.324  45.281  1.00  0.580          O  
ATOM   7241  CB  GLN B 447      30.077  16.069  47.947  1.00  0.940          C  
ATOM   7242  CG  GLN B 447      30.971  16.502  49.086  1.00  0.940          C  
ATOM   7243  CD  GLN B 447      30.791  17.970  49.457  1.00  0.940          C  
ATOM   7244  OE1 GLN B 447      30.230  18.771  48.695  1.00  0.940          O  
ATOM   7245  NE2 GLN B 447      31.267  18.325  50.645  1.00  0.940          N  
ATOM   7246  H   GLN B 447      31.849  14.607  46.151  1.00  0.760          H  
ATOM   7247  HA  GLN B 447      30.007  13.979  48.432  1.00  0.830          H  
ATOM   7248 1HB  GLN B 447      30.287  16.683  47.087  1.00  1.130          H  
ATOM   7249 2HB  GLN B 447      29.044  16.268  48.235  1.00  1.130          H  
ATOM   7250 1HG  GLN B 447      30.739  15.896  49.959  1.00  1.130          H  
ATOM   7251 2HG  GLN B 447      32.007  16.342  48.797  1.00  1.130          H  
ATOM   7252 1HE2 GLN B 447      31.179  19.270  50.960  1.00  1.130          H  
ATOM   7253 2HE2 GLN B 447      31.710  17.641  51.231  1.00  1.130          H  
ATOM   7254  N   LYS B 448      27.971  13.906  46.894  1.00  0.640          N  
ATOM   7255  CA  LYS B 448      26.908  13.643  45.925  1.00  0.610          C  
ATOM   7256  C   LYS B 448      25.988  14.851  45.794  1.00  0.600          C  
ATOM   7257  O   LYS B 448      25.485  15.373  46.792  1.00  0.680          O  
ATOM   7258  CB  LYS B 448      26.137  12.384  46.317  1.00  0.870          C  
ATOM   7259  CG  LYS B 448      25.062  11.933  45.325  1.00  0.870          C  
ATOM   7260  CD  LYS B 448      24.449  10.613  45.794  1.00  0.870          C  
ATOM   7261  CE  LYS B 448      23.407  10.095  44.838  1.00  0.870          C  
ATOM   7262  NZ  LYS B 448      22.847   8.789  45.293  1.00  0.870          N  
ATOM   7263  H   LYS B 448      27.775  13.841  47.885  1.00  0.770          H  
ATOM   7264  HA  LYS B 448      27.354  13.472  44.945  1.00  0.730          H  
ATOM   7265 1HB  LYS B 448      26.840  11.560  46.435  1.00  1.040          H  
ATOM   7266 2HB  LYS B 448      25.653  12.543  47.280  1.00  1.040          H  
ATOM   7267 1HG  LYS B 448      24.273  12.692  45.257  1.00  1.040          H  
ATOM   7268 2HG  LYS B 448      25.505  11.804  44.332  1.00  1.040          H  
ATOM   7269 1HD  LYS B 448      25.236   9.863  45.893  1.00  1.040          H  
ATOM   7270 2HD  LYS B 448      23.986  10.760  46.769  1.00  1.040          H  
ATOM   7271 1HE  LYS B 448      22.601  10.821  44.760  1.00  1.040          H  
ATOM   7272 2HE  LYS B 448      23.862   9.964  43.865  1.00  1.040          H  
ATOM   7273 1HZ  LYS B 448      22.146   8.449  44.646  1.00  1.040          H  
ATOM   7274 2HZ  LYS B 448      23.597   8.112  45.349  1.00  1.040          H  
ATOM   7275 3HZ  LYS B 448      22.425   8.909  46.202  1.00  1.040          H  
ATOM   7276  N   LEU B 449      25.816  15.320  44.566  1.00  0.560          N  
ATOM   7277  CA  LEU B 449      24.972  16.466  44.278  1.00  0.570          C  
ATOM   7278  C   LEU B 449      23.864  16.101  43.300  1.00  0.560          C  
ATOM   7279  O   LEU B 449      24.017  15.196  42.477  1.00  0.740          O  
ATOM   7280  CB  LEU B 449      25.809  17.646  43.750  1.00  0.790          C  
ATOM   7281  CG  LEU B 449      26.624  18.481  44.827  1.00  0.790          C  
ATOM   7282  CD1 LEU B 449      28.007  17.821  45.157  1.00  0.790          C  
ATOM   7283  CD2 LEU B 449      26.809  19.912  44.283  1.00  0.790          C  
ATOM   7284  H   LEU B 449      26.266  14.833  43.784  1.00  0.670          H  
ATOM   7285  HA  LEU B 449      24.498  16.782  45.205  1.00  0.680          H  
ATOM   7286 1HB  LEU B 449      26.521  17.258  43.019  1.00  0.950          H  
ATOM   7287 2HB  LEU B 449      25.140  18.334  43.242  1.00  0.950          H  
ATOM   7288  HG  LEU B 449      26.055  18.517  45.758  1.00  0.950          H  
ATOM   7289 1HD1 LEU B 449      28.525  18.426  45.903  1.00  0.950          H  
ATOM   7290 2HD1 LEU B 449      27.873  16.832  45.551  1.00  0.950          H  
ATOM   7291 3HD1 LEU B 449      28.606  17.759  44.285  1.00  0.950          H  
ATOM   7292 1HD2 LEU B 449      27.345  20.514  45.018  1.00  0.950          H  
ATOM   7293 2HD2 LEU B 449      27.373  19.896  43.360  1.00  0.950          H  
ATOM   7294 3HD2 LEU B 449      25.833  20.360  44.093  1.00  0.950          H  
ATOM   7295  N   HIS B 450      22.740  16.804  43.381  1.00  0.530          N  
ATOM   7296  CA  HIS B 450      21.671  16.578  42.420  1.00  0.520          C  
ATOM   7297  C   HIS B 450      21.527  17.734  41.449  1.00  0.510          C  
ATOM   7298  O   HIS B 450      21.243  18.872  41.827  1.00  0.530          O  
ATOM   7299  CB  HIS B 450      20.370  16.230  43.120  1.00  0.730          C  
ATOM   7300  CG  HIS B 450      20.453  14.889  43.767  1.00  0.730          C  
ATOM   7301  ND1 HIS B 450      20.039  13.738  43.123  1.00  0.730          N  
ATOM   7302  CD2 HIS B 450      20.931  14.497  44.974  1.00  0.730          C  
ATOM   7303  CE1 HIS B 450      20.249  12.701  43.907  1.00  0.730          C  
ATOM   7304  NE2 HIS B 450      20.785  13.134  45.047  1.00  0.730          N  
ATOM   7305  H   HIS B 450      22.637  17.515  44.090  1.00  0.640          H  
ATOM   7306  HA  HIS B 450      21.918  15.710  41.828  1.00  0.620          H  
ATOM   7307 1HB  HIS B 450      20.134  16.978  43.874  1.00  0.880          H  
ATOM   7308 2HB  HIS B 450      19.557  16.209  42.392  1.00  0.880          H  
ATOM   7309  HD1 HIS B 450      19.342  13.709  42.350  1.00  0.880          H  
ATOM   7310  HD2 HIS B 450      21.370  15.043  45.810  1.00  0.880          H  
ATOM   7311  HE1 HIS B 450      19.977  11.702  43.565  1.00  0.880          H  
ATOM   7312  N   GLY B 451      21.736  17.416  40.181  1.00  0.520          N  
ATOM   7313  CA  GLY B 451      21.730  18.396  39.095  1.00  0.540          C  
ATOM   7314  C   GLY B 451      22.037  17.708  37.781  1.00  0.530          C  
ATOM   7315  O   GLY B 451      21.846  16.502  37.661  1.00  0.530          O  
ATOM   7316  H   GLY B 451      21.942  16.427  39.990  1.00  0.620          H  
ATOM   7317 1HA  GLY B 451      20.765  18.893  39.040  1.00  0.650          H  
ATOM   7318 2HA  GLY B 451      22.476  19.166  39.288  1.00  0.650          H  
ATOM   7319  N   VAL B 452      22.416  18.467  36.768  1.00  0.550          N  
ATOM   7320  CA  VAL B 452      22.758  17.840  35.486  1.00  0.570          C  
ATOM   7321  C   VAL B 452      24.139  18.322  35.042  1.00  0.570          C  
ATOM   7322  O   VAL B 452      24.406  19.519  35.012  1.00  0.570          O  
ATOM   7323  CB  VAL B 452      21.692  18.094  34.404  1.00  0.790          C  
ATOM   7324  CG1 VAL B 452      22.104  17.416  33.127  1.00  0.790          C  
ATOM   7325  CG2 VAL B 452      20.353  17.560  34.861  1.00  0.790          C  
ATOM   7326  H   VAL B 452      22.495  19.476  36.938  1.00  0.660          H  
ATOM   7327  HA  VAL B 452      22.810  16.762  35.624  1.00  0.680          H  
ATOM   7328  HB  VAL B 452      21.613  19.146  34.209  1.00  0.950          H  
ATOM   7329 1HG1 VAL B 452      21.362  17.587  32.412  1.00  0.950          H  
ATOM   7330 2HG1 VAL B 452      23.046  17.804  32.776  1.00  0.950          H  
ATOM   7331 3HG1 VAL B 452      22.195  16.342  33.293  1.00  0.950          H  
ATOM   7332 1HG2 VAL B 452      19.606  17.731  34.091  1.00  0.950          H  
ATOM   7333 2HG2 VAL B 452      20.437  16.497  35.046  1.00  0.950          H  
ATOM   7334 3HG2 VAL B 452      20.049  18.054  35.774  1.00  0.950          H  
ATOM   7335  N   LEU B 453      25.043  17.402  34.738  1.00  0.590          N  
ATOM   7336  CA  LEU B 453      26.386  17.808  34.352  1.00  0.600          C  
ATOM   7337  C   LEU B 453      26.634  17.589  32.870  1.00  0.600          C  
ATOM   7338  O   LEU B 453      26.498  16.465  32.352  1.00  0.620          O  
ATOM   7339  CB  LEU B 453      27.418  17.094  35.231  1.00  0.840          C  
ATOM   7340  CG  LEU B 453      28.900  17.370  34.973  1.00  0.840          C  
ATOM   7341  CD1 LEU B 453      29.253  18.828  35.199  1.00  0.840          C  
ATOM   7342  CD2 LEU B 453      29.669  16.520  35.933  1.00  0.840          C  
ATOM   7343  H   LEU B 453      24.770  16.418  34.737  1.00  0.710          H  
ATOM   7344  HA  LEU B 453      26.480  18.872  34.541  1.00  0.720          H  
ATOM   7345 1HB  LEU B 453      27.221  17.331  36.247  1.00  1.000          H  
ATOM   7346 2HB  LEU B 453      27.265  16.019  35.113  1.00  1.000          H  
ATOM   7347  HG  LEU B 453      29.153  17.135  33.962  1.00  1.000          H  
ATOM   7348 1HD1 LEU B 453      30.312  18.958  35.013  1.00  1.000          H  
ATOM   7349 2HD1 LEU B 453      28.710  19.449  34.516  1.00  1.000          H  
ATOM   7350 3HD1 LEU B 453      29.021  19.118  36.217  1.00  1.000          H  
ATOM   7351 1HD2 LEU B 453      30.737  16.680  35.780  1.00  1.000          H  
ATOM   7352 2HD2 LEU B 453      29.399  16.798  36.950  1.00  1.000          H  
ATOM   7353 3HD2 LEU B 453      29.431  15.471  35.779  1.00  1.000          H  
ATOM   7354  N   LEU B 454      26.949  18.698  32.198  1.00  0.590          N  
ATOM   7355  CA  LEU B 454      27.175  18.744  30.761  1.00  0.610          C  
ATOM   7356  C   LEU B 454      28.535  19.351  30.390  1.00  0.600          C  
ATOM   7357  O   LEU B 454      29.057  20.203  31.105  1.00  0.590          O  
ATOM   7358  CB  LEU B 454      26.062  19.607  30.162  1.00  0.850          C  
ATOM   7359  CG  LEU B 454      24.625  19.162  30.511  1.00  0.850          C  
ATOM   7360  CD1 LEU B 454      23.665  20.172  30.044  1.00  0.850          C  
ATOM   7361  CD2 LEU B 454      24.335  17.833  29.899  1.00  0.850          C  
ATOM   7362  H   LEU B 454      27.013  19.571  32.736  1.00  0.710          H  
ATOM   7363  HA  LEU B 454      27.147  17.733  30.370  1.00  0.730          H  
ATOM   7364 1HB  LEU B 454      26.194  20.620  30.531  1.00  1.020          H  
ATOM   7365 2HB  LEU B 454      26.170  19.610  29.074  1.00  1.020          H  
ATOM   7366  HG  LEU B 454      24.529  19.098  31.588  1.00  1.020          H  
ATOM   7367 1HD1 LEU B 454      22.666  19.873  30.316  1.00  1.020          H  
ATOM   7368 2HD1 LEU B 454      23.887  21.130  30.512  1.00  1.020          H  
ATOM   7369 3HD1 LEU B 454      23.748  20.253  28.967  1.00  1.020          H  
ATOM   7370 1HD2 LEU B 454      23.356  17.525  30.165  1.00  1.020          H  
ATOM   7371 2HD2 LEU B 454      24.424  17.884  28.811  1.00  1.020          H  
ATOM   7372 3HD2 LEU B 454      25.027  17.129  30.283  1.00  1.020          H  
ATOM   7373  N   GLU B 455      29.099  18.962  29.247  1.00  0.640          N  
ATOM   7374  CA  GLU B 455      30.292  19.656  28.735  1.00  0.630          C  
ATOM   7375  C   GLU B 455      29.828  20.527  27.576  1.00  0.660          C  
ATOM   7376  O   GLU B 455      29.444  20.014  26.517  1.00  0.700          O  
ATOM   7377  CB  GLU B 455      31.394  18.713  28.268  1.00  0.890          C  
ATOM   7378  CG  GLU B 455      32.658  19.433  27.806  1.00  0.890          C  
ATOM   7379  CD  GLU B 455      33.721  18.505  27.298  1.00  0.890          C  
ATOM   7380  OE1 GLU B 455      34.241  17.737  28.067  1.00  0.890          O  
ATOM   7381  OE2 GLU B 455      34.005  18.544  26.127  1.00  0.890          O  
ATOM   7382  H   GLU B 455      28.639  18.227  28.707  1.00  0.770          H  
ATOM   7383  HA  GLU B 455      30.697  20.308  29.507  1.00  0.760          H  
ATOM   7384 1HB  GLU B 455      31.650  18.007  29.056  1.00  1.060          H  
ATOM   7385 2HB  GLU B 455      31.048  18.166  27.422  1.00  1.060          H  
ATOM   7386 1HG  GLU B 455      32.393  20.123  27.009  1.00  1.060          H  
ATOM   7387 2HG  GLU B 455      33.054  20.022  28.637  1.00  1.060          H  
ATOM   7388  N   ILE B 456      29.815  21.840  27.785  1.00  0.650          N  
ATOM   7389  CA  ILE B 456      29.252  22.754  26.803  1.00  0.680          C  
ATOM   7390  C   ILE B 456      30.368  23.608  26.219  1.00  0.690          C  
ATOM   7391  O   ILE B 456      31.075  24.285  26.951  1.00  0.670          O  
ATOM   7392  CB  ILE B 456      28.145  23.583  27.483  1.00  0.940          C  
ATOM   7393  CG1 ILE B 456      27.085  22.600  28.057  1.00  0.940          C  
ATOM   7394  CG2 ILE B 456      27.500  24.586  26.511  1.00  0.940          C  
ATOM   7395  CD1 ILE B 456      26.033  23.231  28.881  1.00  0.940          C  
ATOM   7396  H   ILE B 456      30.208  22.203  28.662  1.00  0.780          H  
ATOM   7397  HA  ILE B 456      28.810  22.175  26.008  1.00  0.820          H  
ATOM   7398  HB  ILE B 456      28.590  24.099  28.322  1.00  1.130          H  
ATOM   7399 1HG1 ILE B 456      26.617  22.052  27.243  1.00  1.130          H  
ATOM   7400 2HG1 ILE B 456      27.594  21.894  28.706  1.00  1.130          H  
ATOM   7401 1HG2 ILE B 456      26.739  25.174  27.003  1.00  1.130          H  
ATOM   7402 2HG2 ILE B 456      28.246  25.237  26.152  1.00  1.130          H  
ATOM   7403 3HG2 ILE B 456      27.054  24.057  25.682  1.00  1.130          H  
ATOM   7404 1HD1 ILE B 456      25.378  22.471  29.259  1.00  1.130          H  
ATOM   7405 2HD1 ILE B 456      26.475  23.759  29.706  1.00  1.130          H  
ATOM   7406 3HD1 ILE B 456      25.470  23.908  28.280  1.00  1.130          H  
ATOM   7407  N   PHE B 457      30.613  23.496  24.917  1.00  0.720          N  
ATOM   7408  CA  PHE B 457      31.753  24.208  24.287  1.00  0.720          C  
ATOM   7409  C   PHE B 457      33.097  23.930  25.000  1.00  0.700          C  
ATOM   7410  O   PHE B 457      33.969  24.809  25.072  1.00  0.710          O  
ATOM   7411  CB  PHE B 457      31.569  25.734  24.248  1.00  1.010          C  
ATOM   7412  CG  PHE B 457      30.375  26.218  23.537  1.00  1.010          C  
ATOM   7413  CD1 PHE B 457      29.363  26.766  24.236  1.00  1.010          C  
ATOM   7414  CD2 PHE B 457      30.258  26.127  22.157  1.00  1.010          C  
ATOM   7415  CE1 PHE B 457      28.254  27.201  23.635  1.00  1.010          C  
ATOM   7416  CE2 PHE B 457      29.118  26.579  21.527  1.00  1.010          C  
ATOM   7417  CZ  PHE B 457      28.106  27.114  22.279  1.00  1.010          C  
ATOM   7418  H   PHE B 457      29.953  22.929  24.359  1.00  0.860          H  
ATOM   7419  HA  PHE B 457      31.839  23.851  23.260  1.00  0.860          H  
ATOM   7420 1HB  PHE B 457      31.542  26.124  25.264  1.00  1.210          H  
ATOM   7421 2HB  PHE B 457      32.425  26.173  23.765  1.00  1.210          H  
ATOM   7422  HD1 PHE B 457      29.454  26.854  25.299  1.00  1.210          H  
ATOM   7423  HD2 PHE B 457      31.069  25.692  21.572  1.00  1.210          H  
ATOM   7424  HE1 PHE B 457      27.486  27.627  24.241  1.00  1.210          H  
ATOM   7425  HE2 PHE B 457      29.017  26.507  20.443  1.00  1.210          H  
ATOM   7426  HZ  PHE B 457      27.191  27.473  21.800  1.00  1.210          H  
ATOM   7427  N   GLY B 458      33.265  22.718  25.539  1.00  0.670          N  
ATOM   7428  CA  GLY B 458      34.476  22.331  26.276  1.00  0.650          C  
ATOM   7429  C   GLY B 458      34.491  22.729  27.770  1.00  0.620          C  
ATOM   7430  O   GLY B 458      35.474  22.484  28.476  1.00  0.620          O  
ATOM   7431  H   GLY B 458      32.543  22.023  25.390  1.00  0.800          H  
ATOM   7432 1HA  GLY B 458      34.603  21.249  26.196  1.00  0.780          H  
ATOM   7433 2HA  GLY B 458      35.341  22.773  25.785  1.00  0.780          H  
ATOM   7434  N   VAL B 459      33.413  23.332  28.259  1.00  0.610          N  
ATOM   7435  CA  VAL B 459      33.319  23.778  29.646  1.00  0.590          C  
ATOM   7436  C   VAL B 459      32.379  22.928  30.483  1.00  0.570          C  
ATOM   7437  O   VAL B 459      31.201  22.781  30.157  1.00  0.570          O  
ATOM   7438  CB  VAL B 459      32.804  25.234  29.668  1.00  0.830          C  
ATOM   7439  CG1 VAL B 459      32.617  25.763  31.086  1.00  0.830          C  
ATOM   7440  CG2 VAL B 459      33.786  26.103  28.937  1.00  0.830          C  
ATOM   7441  H   VAL B 459      32.636  23.542  27.632  1.00  0.730          H  
ATOM   7442  HA  VAL B 459      34.312  23.740  30.088  1.00  0.710          H  
ATOM   7443  HB  VAL B 459      31.839  25.263  29.175  1.00  1.000          H  
ATOM   7444 1HG1 VAL B 459      32.250  26.785  31.046  1.00  1.000          H  
ATOM   7445 2HG1 VAL B 459      31.902  25.155  31.642  1.00  1.000          H  
ATOM   7446 3HG1 VAL B 459      33.570  25.741  31.569  1.00  1.000          H  
ATOM   7447 1HG2 VAL B 459      33.418  27.117  28.931  1.00  1.000          H  
ATOM   7448 2HG2 VAL B 459      34.750  26.065  29.441  1.00  1.000          H  
ATOM   7449 3HG2 VAL B 459      33.897  25.747  27.913  1.00  1.000          H  
ATOM   7450  N   GLY B 460      32.866  22.364  31.584  1.00  0.560          N  
ATOM   7451  CA  GLY B 460      31.941  21.598  32.401  1.00  0.550          C  
ATOM   7452  C   GLY B 460      30.979  22.540  33.117  1.00  0.550          C  
ATOM   7453  O   GLY B 460      31.395  23.450  33.868  1.00  0.540          O  
ATOM   7454  H   GLY B 460      33.845  22.445  31.830  1.00  0.670          H  
ATOM   7455 1HA  GLY B 460      31.379  20.912  31.771  1.00  0.660          H  
ATOM   7456 2HA  GLY B 460      32.470  20.991  33.119  1.00  0.660          H  
ATOM   7457  N   VAL B 461      29.691  22.273  32.909  1.00  0.570          N  
ATOM   7458  CA  VAL B 461      28.599  23.032  33.472  1.00  0.580          C  
ATOM   7459  C   VAL B 461      27.682  22.191  34.316  1.00  0.570          C  
ATOM   7460  O   VAL B 461      27.122  21.193  33.855  1.00  0.600          O  
ATOM   7461  CB  VAL B 461      27.759  23.696  32.373  1.00  0.810          C  
ATOM   7462  CG1 VAL B 461      26.550  24.428  32.972  1.00  0.810          C  
ATOM   7463  CG2 VAL B 461      28.599  24.689  31.647  1.00  0.810          C  
ATOM   7464  H   VAL B 461      29.474  21.505  32.276  1.00  0.680          H  
ATOM   7465  HA  VAL B 461      29.029  23.810  34.069  1.00  0.700          H  
ATOM   7466  HB  VAL B 461      27.399  22.929  31.687  1.00  0.970          H  
ATOM   7467 1HG1 VAL B 461      25.989  24.880  32.167  1.00  0.970          H  
ATOM   7468 2HG1 VAL B 461      25.903  23.730  33.502  1.00  0.970          H  
ATOM   7469 3HG1 VAL B 461      26.895  25.200  33.663  1.00  0.970          H  
ATOM   7470 1HG2 VAL B 461      28.000  25.130  30.893  1.00  0.970          H  
ATOM   7471 2HG2 VAL B 461      28.941  25.442  32.342  1.00  0.970          H  
ATOM   7472 3HG2 VAL B 461      29.452  24.202  31.194  1.00  0.970          H  
ATOM   7473  N   PHE B 462      27.493  22.615  35.553  1.00  0.560          N  
ATOM   7474  CA  PHE B 462      26.609  21.871  36.433  1.00  0.540          C  
ATOM   7475  C   PHE B 462      25.296  22.638  36.580  1.00  0.570          C  
ATOM   7476  O   PHE B 462      25.286  23.755  37.107  1.00  0.600          O  
ATOM   7477  CB  PHE B 462      27.281  21.628  37.791  1.00  0.760          C  
ATOM   7478  CG  PHE B 462      26.527  20.670  38.684  1.00  0.760          C  
ATOM   7479  CD1 PHE B 462      26.535  19.338  38.366  1.00  0.760          C  
ATOM   7480  CD2 PHE B 462      25.844  21.061  39.820  1.00  0.760          C  
ATOM   7481  CE1 PHE B 462      25.887  18.410  39.129  1.00  0.760          C  
ATOM   7482  CE2 PHE B 462      25.181  20.117  40.599  1.00  0.760          C  
ATOM   7483  CZ  PHE B 462      25.208  18.785  40.241  1.00  0.760          C  
ATOM   7484  H   PHE B 462      27.997  23.458  35.851  1.00  0.670          H  
ATOM   7485  HA  PHE B 462      26.382  20.906  35.983  1.00  0.650          H  
ATOM   7486 1HB  PHE B 462      28.281  21.227  37.627  1.00  0.920          H  
ATOM   7487 2HB  PHE B 462      27.391  22.575  38.319  1.00  0.920          H  
ATOM   7488  HD1 PHE B 462      27.072  19.036  37.493  1.00  0.920          H  
ATOM   7489  HD2 PHE B 462      25.825  22.118  40.108  1.00  0.920          H  
ATOM   7490  HE1 PHE B 462      25.921  17.378  38.851  1.00  0.920          H  
ATOM   7491  HE2 PHE B 462      24.640  20.438  41.495  1.00  0.920          H  
ATOM   7492  HZ  PHE B 462      24.691  18.034  40.842  1.00  0.920          H  
ATOM   7493  N   LEU B 463      24.204  22.064  36.075  1.00  0.570          N  
ATOM   7494  CA  LEU B 463      22.906  22.717  36.129  1.00  0.590          C  
ATOM   7495  C   LEU B 463      22.235  22.357  37.445  1.00  0.580          C  
ATOM   7496  O   LEU B 463      22.149  21.184  37.820  1.00  0.590          O  
ATOM   7497  CB  LEU B 463      21.985  22.272  34.969  1.00  0.820          C  
ATOM   7498  CG  LEU B 463      22.490  22.487  33.495  1.00  0.820          C  
ATOM   7499  CD1 LEU B 463      21.403  21.950  32.505  1.00  0.820          C  
ATOM   7500  CD2 LEU B 463      22.809  23.968  33.247  1.00  0.820          C  
ATOM   7501  H   LEU B 463      24.297  21.155  35.635  1.00  0.680          H  
ATOM   7502  HA  LEU B 463      23.045  23.791  36.099  1.00  0.710          H  
ATOM   7503 1HB  LEU B 463      21.790  21.220  35.094  1.00  0.980          H  
ATOM   7504 2HB  LEU B 463      21.036  22.799  35.071  1.00  0.980          H  
ATOM   7505  HG  LEU B 463      23.403  21.897  33.340  1.00  0.980          H  
ATOM   7506 1HD1 LEU B 463      21.748  22.071  31.479  1.00  0.980          H  
ATOM   7507 2HD1 LEU B 463      21.212  20.895  32.692  1.00  0.980          H  
ATOM   7508 3HD1 LEU B 463      20.477  22.507  32.637  1.00  0.980          H  
ATOM   7509 1HD2 LEU B 463      23.177  24.097  32.236  1.00  0.980          H  
ATOM   7510 2HD2 LEU B 463      21.916  24.578  33.396  1.00  0.980          H  
ATOM   7511 3HD2 LEU B 463      23.576  24.276  33.937  1.00  0.980          H  
ATOM   7512  N   GLU B 464      21.698  23.357  38.125  1.00  0.600          N  
ATOM   7513  CA  GLU B 464      21.021  23.166  39.406  1.00  0.610          C  
ATOM   7514  C   GLU B 464      19.635  23.772  39.358  1.00  0.670          C  
ATOM   7515  O   GLU B 464      19.407  24.689  38.582  1.00  0.810          O  
ATOM   7516  CB  GLU B 464      21.808  23.825  40.539  1.00  0.850          C  
ATOM   7517  CG  GLU B 464      23.193  23.286  40.733  1.00  0.850          C  
ATOM   7518  CD  GLU B 464      23.861  23.868  41.928  1.00  0.850          C  
ATOM   7519  OE1 GLU B 464      23.290  24.742  42.554  1.00  0.850          O  
ATOM   7520  OE2 GLU B 464      24.946  23.454  42.273  1.00  0.850          O  
ATOM   7521  H   GLU B 464      21.811  24.302  37.747  1.00  0.720          H  
ATOM   7522  HA  GLU B 464      20.930  22.098  39.606  1.00  0.730          H  
ATOM   7523 1HB  GLU B 464      21.894  24.895  40.341  1.00  1.020          H  
ATOM   7524 2HB  GLU B 464      21.265  23.705  41.476  1.00  1.020          H  
ATOM   7525 1HG  GLU B 464      23.125  22.208  40.839  1.00  1.020          H  
ATOM   7526 2HG  GLU B 464      23.785  23.506  39.841  1.00  1.020          H  
ATOM   7527  N   GLY B 465      18.714  23.283  40.181  1.00  0.600          N  
ATOM   7528  CA  GLY B 465      17.375  23.867  40.203  1.00  0.660          C  
ATOM   7529  C   GLY B 465      16.347  22.911  40.791  1.00  0.630          C  
ATOM   7530  O   GLY B 465      16.663  21.754  41.104  1.00  0.570          O  
ATOM   7531  H   GLY B 465      18.952  22.526  40.809  1.00  0.720          H  
ATOM   7532 1HA  GLY B 465      17.389  24.791  40.781  1.00  0.790          H  
ATOM   7533 2HA  GLY B 465      17.078  24.142  39.190  1.00  0.790          H  
ATOM   7534  N   LYS B 466      15.125  23.418  40.949  1.00  0.700          N  
ATOM   7535  CA  LYS B 466      13.976  22.699  41.493  1.00  0.700          C  
ATOM   7536  C   LYS B 466      13.536  21.547  40.597  1.00  0.680          C  
ATOM   7537  O   LYS B 466      13.558  21.659  39.368  1.00  0.700          O  
ATOM   7538  CB  LYS B 466      12.817  23.681  41.701  1.00  0.980          C  
ATOM   7539  CG  LYS B 466      11.575  23.100  42.374  1.00  0.980          C  
ATOM   7540  CD  LYS B 466      10.521  24.176  42.625  1.00  0.980          C  
ATOM   7541  CE  LYS B 466       9.271  23.586  43.269  1.00  0.980          C  
ATOM   7542  NZ  LYS B 466       8.228  24.625  43.521  1.00  0.980          N  
ATOM   7543  H   LYS B 466      14.984  24.380  40.665  1.00  0.840          H  
ATOM   7544  HA  LYS B 466      14.258  22.279  42.460  1.00  0.840          H  
ATOM   7545 1HB  LYS B 466      13.160  24.521  42.303  1.00  1.180          H  
ATOM   7546 2HB  LYS B 466      12.509  24.077  40.732  1.00  1.180          H  
ATOM   7547 1HG  LYS B 466      11.131  22.340  41.731  1.00  1.180          H  
ATOM   7548 2HG  LYS B 466      11.850  22.636  43.319  1.00  1.180          H  
ATOM   7549 1HD  LYS B 466      10.931  24.948  43.278  1.00  1.180          H  
ATOM   7550 2HD  LYS B 466      10.245  24.635  41.675  1.00  1.180          H  
ATOM   7551 1HE  LYS B 466       8.858  22.824  42.608  1.00  1.180          H  
ATOM   7552 2HE  LYS B 466       9.544  23.122  44.216  1.00  1.180          H  
ATOM   7553 1HZ  LYS B 466       7.419  24.192  43.947  1.00  1.180          H  
ATOM   7554 2HZ  LYS B 466       8.596  25.332  44.143  1.00  1.180          H  
ATOM   7555 3HZ  LYS B 466       7.958  25.054  42.648  1.00  1.180          H  
ATOM   7556  N   SER B 467      13.131  20.434  41.198  1.00  0.670          N  
ATOM   7557  CA  SER B 467      12.654  19.327  40.393  1.00  0.680          C  
ATOM   7558  C   SER B 467      11.498  19.809  39.528  1.00  0.680          C  
ATOM   7559  O   SER B 467      10.613  20.524  39.995  1.00  0.690          O  
ATOM   7560  CB  SER B 467      12.182  18.194  41.286  1.00  0.950          C  
ATOM   7561  OG  SER B 467      13.235  17.679  42.057  1.00  0.950          O  
ATOM   7562  H   SER B 467      13.149  20.349  42.205  1.00  0.800          H  
ATOM   7563  HA  SER B 467      13.462  18.978  39.750  1.00  0.820          H  
ATOM   7564 1HB  SER B 467      11.390  18.556  41.942  1.00  1.140          H  
ATOM   7565 2HB  SER B 467      11.757  17.402  40.670  1.00  1.140          H  
ATOM   7566  HG  SER B 467      12.858  16.955  42.569  1.00  1.140          H  
ATOM   7567  N   GLY B 468      11.501  19.410  38.258  1.00  0.700          N  
ATOM   7568  CA  GLY B 468      10.447  19.791  37.322  1.00  0.740          C  
ATOM   7569  C   GLY B 468      10.733  21.090  36.546  1.00  0.760          C  
ATOM   7570  O   GLY B 468      10.029  21.393  35.583  1.00  0.810          O  
ATOM   7571  H   GLY B 468      12.254  18.820  37.939  1.00  0.840          H  
ATOM   7572 1HA  GLY B 468      10.290  18.976  36.615  1.00  0.890          H  
ATOM   7573 2HA  GLY B 468       9.514  19.905  37.872  1.00  0.890          H  
ATOM   7574  N   ILE B 469      11.786  21.833  36.926  1.00  0.740          N  
ATOM   7575  CA  ILE B 469      12.158  23.100  36.273  1.00  0.750          C  
ATOM   7576  C   ILE B 469      12.580  22.925  34.806  1.00  0.760          C  
ATOM   7577  O   ILE B 469      12.574  23.885  34.037  1.00  0.770          O  
ATOM   7578  CB  ILE B 469      13.283  23.830  37.070  1.00  1.050          C  
ATOM   7579  CG1 ILE B 469      13.427  25.344  36.691  1.00  1.050          C  
ATOM   7580  CG2 ILE B 469      14.621  23.165  36.858  1.00  1.050          C  
ATOM   7581  CD1 ILE B 469      12.267  26.239  37.069  1.00  1.050          C  
ATOM   7582  H   ILE B 469      12.334  21.544  37.743  1.00  0.890          H  
ATOM   7583  HA  ILE B 469      11.276  23.731  36.282  1.00  0.900          H  
ATOM   7584  HB  ILE B 469      13.035  23.781  38.130  1.00  1.260          H  
ATOM   7585 1HG1 ILE B 469      14.302  25.723  37.194  1.00  1.260          H  
ATOM   7586 2HG1 ILE B 469      13.588  25.429  35.624  1.00  1.260          H  
ATOM   7587 1HG2 ILE B 469      15.367  23.670  37.463  1.00  1.260          H  
ATOM   7588 2HG2 ILE B 469      14.557  22.128  37.161  1.00  1.260          H  
ATOM   7589 3HG2 ILE B 469      14.914  23.225  35.811  1.00  1.260          H  
ATOM   7590 1HD1 ILE B 469      12.500  27.251  36.780  1.00  1.260          H  
ATOM   7591 2HD1 ILE B 469      11.360  25.929  36.562  1.00  1.260          H  
ATOM   7592 3HD1 ILE B 469      12.117  26.196  38.145  1.00  1.260          H  
ATOM   7593  N   GLY B 470      13.006  21.713  34.440  1.00  0.750          N  
ATOM   7594  CA  GLY B 470      13.440  21.430  33.076  1.00  0.760          C  
ATOM   7595  C   GLY B 470      14.947  21.201  32.913  1.00  0.740          C  
ATOM   7596  O   GLY B 470      15.471  21.365  31.813  1.00  0.760          O  
ATOM   7597  H   GLY B 470      12.963  20.986  35.132  1.00  0.900          H  
ATOM   7598 1HA  GLY B 470      12.905  20.548  32.719  1.00  0.910          H  
ATOM   7599 2HA  GLY B 470      13.127  22.243  32.423  1.00  0.910          H  
ATOM   7600  N   LYS B 471      15.655  20.831  33.986  1.00  0.710          N  
ATOM   7601  CA  LYS B 471      17.100  20.567  33.905  1.00  0.700          C  
ATOM   7602  C   LYS B 471      17.453  19.487  32.886  1.00  0.690          C  
ATOM   7603  O   LYS B 471      18.425  19.626  32.134  1.00  0.690          O  
ATOM   7604  CB  LYS B 471      17.617  20.091  35.261  1.00  0.980          C  
ATOM   7605  CG  LYS B 471      17.683  21.130  36.334  1.00  0.980          C  
ATOM   7606  CD  LYS B 471      18.226  20.599  37.652  1.00  0.980          C  
ATOM   7607  CE  LYS B 471      17.237  19.609  38.311  1.00  0.980          C  
ATOM   7608  NZ  LYS B 471      17.507  19.407  39.768  1.00  0.980          N  
ATOM   7609  H   LYS B 471      15.182  20.729  34.869  1.00  0.850          H  
ATOM   7610  HA  LYS B 471      17.609  21.483  33.610  1.00  0.840          H  
ATOM   7611 1HB  LYS B 471      17.017  19.254  35.599  1.00  1.180          H  
ATOM   7612 2HB  LYS B 471      18.623  19.740  35.130  1.00  1.180          H  
ATOM   7613 1HG  LYS B 471      18.354  21.921  36.009  1.00  1.180          H  
ATOM   7614 2HG  LYS B 471      16.722  21.543  36.493  1.00  1.180          H  
ATOM   7615 1HD  LYS B 471      19.190  20.112  37.489  1.00  1.180          H  
ATOM   7616 2HD  LYS B 471      18.370  21.418  38.320  1.00  1.180          H  
ATOM   7617 1HE  LYS B 471      16.213  19.970  38.189  1.00  1.180          H  
ATOM   7618 2HE  LYS B 471      17.340  18.645  37.818  1.00  1.180          H  
ATOM   7619 1HZ  LYS B 471      16.851  18.745  40.139  1.00  1.180          H  
ATOM   7620 2HZ  LYS B 471      18.444  19.066  39.922  1.00  1.180          H  
ATOM   7621 3HZ  LYS B 471      17.376  20.312  40.265  1.00  1.180          H  
ATOM   7622  N   SER B 472      16.674  18.397  32.876  1.00  0.680          N  
ATOM   7623  CA  SER B 472      16.953  17.291  31.977  1.00  0.670          C  
ATOM   7624  C   SER B 472      16.471  17.588  30.570  1.00  0.750          C  
ATOM   7625  O   SER B 472      17.087  17.164  29.592  1.00  0.810          O  
ATOM   7626  CB  SER B 472      16.298  16.038  32.510  1.00  0.940          C  
ATOM   7627  OG  SER B 472      14.897  16.174  32.547  1.00  0.940          O  
ATOM   7628  H   SER B 472      15.889  18.326  33.507  1.00  0.820          H  
ATOM   7629  HA  SER B 472      18.031  17.129  31.951  1.00  0.800          H  
ATOM   7630 1HB  SER B 472      16.560  15.197  31.875  1.00  1.130          H  
ATOM   7631 2HB  SER B 472      16.676  15.814  33.508  1.00  1.130          H  
ATOM   7632  HG  SER B 472      14.557  15.254  32.725  1.00  1.130          H  
ATOM   7633  N   GLU B 473      15.423  18.397  30.463  1.00  0.760          N  
ATOM   7634  CA  GLU B 473      14.880  18.791  29.171  1.00  0.850          C  
ATOM   7635  C   GLU B 473      15.886  19.701  28.469  1.00  0.830          C  
ATOM   7636  O   GLU B 473      16.152  19.559  27.268  1.00  0.860          O  
ATOM   7637  CB  GLU B 473      13.558  19.521  29.387  1.00  1.150          C  
ATOM   7638  CG  GLU B 473      12.423  18.643  29.920  1.00  1.150          C  
ATOM   7639  CD  GLU B 473      11.255  19.467  30.384  1.00  1.150          C  
ATOM   7640  OE1 GLU B 473      11.401  20.664  30.397  1.00  1.150          O  
ATOM   7641  OE2 GLU B 473      10.246  18.910  30.745  1.00  1.150          O  
ATOM   7642  H   GLU B 473      14.970  18.690  31.316  1.00  0.910          H  
ATOM   7643  HA  GLU B 473      14.722  17.908  28.557  1.00  1.020          H  
ATOM   7644 1HB  GLU B 473      13.711  20.339  30.086  1.00  1.380          H  
ATOM   7645 2HB  GLU B 473      13.228  19.957  28.445  1.00  1.380          H  
ATOM   7646 1HG  GLU B 473      12.094  17.968  29.130  1.00  1.380          H  
ATOM   7647 2HG  GLU B 473      12.796  18.035  30.747  1.00  1.380          H  
ATOM   7648  N   SER B 474      16.478  20.610  29.251  1.00  0.770          N  
ATOM   7649  CA  SER B 474      17.485  21.535  28.777  1.00  0.770          C  
ATOM   7650  C   SER B 474      18.675  20.756  28.285  1.00  0.750          C  
ATOM   7651  O   SER B 474      19.181  21.001  27.184  1.00  0.770          O  
ATOM   7652  CB  SER B 474      17.902  22.458  29.891  1.00  1.080          C  
ATOM   7653  OG  SER B 474      18.884  23.327  29.461  1.00  1.080          O  
ATOM   7654  H   SER B 474      16.176  20.698  30.223  1.00  0.920          H  
ATOM   7655  HA  SER B 474      17.074  22.117  27.953  1.00  0.920          H  
ATOM   7656 1HB  SER B 474      17.038  23.020  30.245  1.00  1.290          H  
ATOM   7657 2HB  SER B 474      18.273  21.872  30.731  1.00  1.290          H  
ATOM   7658  HG  SER B 474      19.137  23.823  30.242  1.00  1.290          H  
ATOM   7659  N   ALA B 475      19.105  19.784  29.092  1.00  0.710          N  
ATOM   7660  CA  ALA B 475      20.211  18.942  28.734  1.00  0.710          C  
ATOM   7661  C   ALA B 475      19.958  18.182  27.449  1.00  0.760          C  
ATOM   7662  O   ALA B 475      20.849  18.112  26.608  1.00  0.780          O  
ATOM   7663  CB  ALA B 475      20.456  17.998  29.849  1.00  0.990          C  
ATOM   7664  H   ALA B 475      18.677  19.663  30.014  1.00  0.850          H  
ATOM   7665  HA  ALA B 475      21.083  19.565  28.589  1.00  0.850          H  
ATOM   7666 1HB  ALA B 475      21.290  17.371  29.623  1.00  1.190          H  
ATOM   7667 2HB  ALA B 475      20.643  18.600  30.718  1.00  1.190          H  
ATOM   7668 3HB  ALA B 475      19.579  17.396  30.003  1.00  1.190          H  
ATOM   7669  N   LEU B 476      18.739  17.678  27.242  1.00  0.810          N  
ATOM   7670  CA  LEU B 476      18.441  16.962  26.011  1.00  0.890          C  
ATOM   7671  C   LEU B 476      18.683  17.892  24.813  1.00  0.920          C  
ATOM   7672  O   LEU B 476      19.272  17.473  23.811  1.00  0.950          O  
ATOM   7673  CB  LEU B 476      17.023  16.373  26.041  1.00  1.210          C  
ATOM   7674  CG  LEU B 476      16.668  15.351  24.892  1.00  1.210          C  
ATOM   7675  CD1 LEU B 476      15.644  14.333  25.437  1.00  1.210          C  
ATOM   7676  CD2 LEU B 476      16.079  16.073  23.684  1.00  1.210          C  
ATOM   7677  H   LEU B 476      18.041  17.711  27.992  1.00  0.970          H  
ATOM   7678  HA  LEU B 476      19.123  16.128  25.928  1.00  1.070          H  
ATOM   7679 1HB  LEU B 476      16.874  15.885  26.999  1.00  1.460          H  
ATOM   7680 2HB  LEU B 476      16.314  17.203  25.979  1.00  1.460          H  
ATOM   7681  HG  LEU B 476      17.571  14.810  24.589  1.00  1.460          H  
ATOM   7682 1HD1 LEU B 476      15.397  13.604  24.658  1.00  1.460          H  
ATOM   7683 2HD1 LEU B 476      16.076  13.810  26.295  1.00  1.460          H  
ATOM   7684 3HD1 LEU B 476      14.738  14.855  25.746  1.00  1.460          H  
ATOM   7685 1HD2 LEU B 476      15.835  15.342  22.915  1.00  1.460          H  
ATOM   7686 2HD2 LEU B 476      15.175  16.600  23.984  1.00  1.460          H  
ATOM   7687 3HD2 LEU B 476      16.776  16.788  23.270  1.00  1.460          H  
ATOM   7688  N   ASP B 477      18.211  19.144  24.880  1.00  0.930          N  
ATOM   7689  CA  ASP B 477      18.469  20.057  23.759  1.00  0.970          C  
ATOM   7690  C   ASP B 477      19.977  20.312  23.583  1.00  0.930          C  
ATOM   7691  O   ASP B 477      20.493  20.301  22.461  1.00  0.970          O  
ATOM   7692  CB  ASP B 477      17.756  21.394  23.943  1.00  1.340          C  
ATOM   7693  CG  ASP B 477      17.880  22.320  22.693  1.00  1.340          C  
ATOM   7694  OD1 ASP B 477      17.390  21.967  21.648  1.00  1.340          O  
ATOM   7695  OD2 ASP B 477      18.387  23.390  22.802  1.00  1.340          O  
ATOM   7696  H   ASP B 477      17.655  19.432  25.697  1.00  1.120          H  
ATOM   7697  HA  ASP B 477      18.083  19.593  22.851  1.00  1.160          H  
ATOM   7698 1HB  ASP B 477      16.700  21.204  24.149  1.00  1.610          H  
ATOM   7699 2HB  ASP B 477      18.172  21.898  24.816  1.00  1.610          H  
ATOM   7700  N   LEU B 478      20.703  20.465  24.692  1.00  0.870          N  
ATOM   7701  CA  LEU B 478      22.141  20.697  24.621  1.00  0.850          C  
ATOM   7702  C   LEU B 478      22.815  19.486  23.943  1.00  0.860          C  
ATOM   7703  O   LEU B 478      23.741  19.660  23.145  1.00  0.870          O  
ATOM   7704  CB  LEU B 478      22.636  21.020  26.040  1.00  1.200          C  
ATOM   7705  CG  LEU B 478      22.120  22.441  26.584  1.00  1.200          C  
ATOM   7706  CD1 LEU B 478      22.301  22.557  28.065  1.00  1.200          C  
ATOM   7707  CD2 LEU B 478      22.930  23.580  25.928  1.00  1.200          C  
ATOM   7708  H   LEU B 478      20.223  20.483  25.600  1.00  1.040          H  
ATOM   7709  HA  LEU B 478      22.313  21.562  23.990  1.00  1.020          H  
ATOM   7710 1HB  LEU B 478      22.292  20.248  26.710  1.00  1.440          H  
ATOM   7711 2HB  LEU B 478      23.723  21.027  26.045  1.00  1.440          H  
ATOM   7712  HG  LEU B 478      21.063  22.552  26.357  1.00  1.440          H  
ATOM   7713 1HD1 LEU B 478      21.939  23.527  28.390  1.00  1.440          H  
ATOM   7714 2HD1 LEU B 478      21.732  21.785  28.565  1.00  1.440          H  
ATOM   7715 3HD1 LEU B 478      23.332  22.464  28.301  1.00  1.440          H  
ATOM   7716 1HD2 LEU B 478      22.574  24.535  26.310  1.00  1.440          H  
ATOM   7717 2HD2 LEU B 478      23.989  23.470  26.170  1.00  1.440          H  
ATOM   7718 3HD2 LEU B 478      22.811  23.570  24.848  1.00  1.440          H  
ATOM   7719  N   ILE B 479      22.307  18.279  24.210  1.00  0.850          N  
ATOM   7720  CA  ILE B 479      22.756  17.051  23.550  1.00  0.850          C  
ATOM   7721  C   ILE B 479      22.472  17.106  22.045  1.00  0.900          C  
ATOM   7722  O   ILE B 479      23.337  16.797  21.226  1.00  0.900          O  
ATOM   7723  CB  ILE B 479      22.087  15.803  24.165  1.00  1.190          C  
ATOM   7724  CG1 ILE B 479      22.642  15.575  25.600  1.00  1.190          C  
ATOM   7725  CG2 ILE B 479      22.242  14.629  23.245  1.00  1.190          C  
ATOM   7726  CD1 ILE B 479      21.854  14.571  26.407  1.00  1.190          C  
ATOM   7727  H   ILE B 479      21.592  18.224  24.938  1.00  1.020          H  
ATOM   7728  HA  ILE B 479      23.834  16.959  23.691  1.00  1.020          H  
ATOM   7729  HB  ILE B 479      21.042  15.981  24.290  1.00  1.430          H  
ATOM   7730 1HG1 ILE B 479      23.681  15.236  25.533  1.00  1.430          H  
ATOM   7731 2HG1 ILE B 479      22.632  16.521  26.128  1.00  1.430          H  
ATOM   7732 1HG2 ILE B 479      21.773  13.749  23.665  1.00  1.430          H  
ATOM   7733 2HG2 ILE B 479      21.793  14.810  22.271  1.00  1.430          H  
ATOM   7734 3HG2 ILE B 479      23.292  14.489  23.127  1.00  1.430          H  
ATOM   7735 1HD1 ILE B 479      22.274  14.481  27.386  1.00  1.430          H  
ATOM   7736 2HD1 ILE B 479      20.839  14.898  26.501  1.00  1.430          H  
ATOM   7737 3HD1 ILE B 479      21.874  13.615  25.926  1.00  1.430          H  
ATOM   7738  N   ASN B 480      21.266  17.527  21.658  1.00  0.940          N  
ATOM   7739  CA  ASN B 480      20.919  17.644  20.237  1.00  1.000          C  
ATOM   7740  C   ASN B 480      21.799  18.672  19.506  1.00  1.030          C  
ATOM   7741  O   ASN B 480      22.044  18.552  18.303  1.00  1.100          O  
ATOM   7742  CB  ASN B 480      19.439  17.910  20.055  1.00  1.380          C  
ATOM   7743  CG  ASN B 480      18.614  16.652  20.256  1.00  1.380          C  
ATOM   7744  OD1 ASN B 480      19.153  15.541  20.183  1.00  1.380          O  
ATOM   7745  ND2 ASN B 480      17.336  16.791  20.471  1.00  1.380          N  
ATOM   7746  H   ASN B 480      20.557  17.710  22.379  1.00  1.130          H  
ATOM   7747  HA  ASN B 480      21.129  16.684  19.767  1.00  1.200          H  
ATOM   7748 1HB  ASN B 480      19.112  18.664  20.774  1.00  1.650          H  
ATOM   7749 2HB  ASN B 480      19.254  18.305  19.059  1.00  1.650          H  
ATOM   7750 1HD2 ASN B 480      16.757  15.978  20.563  1.00  1.650          H  
ATOM   7751 2HD2 ASN B 480      16.902  17.717  20.537  1.00  1.650          H  
ATOM   7752  N   LYS B 481      22.337  19.635  20.253  1.00  0.980          N  
ATOM   7753  CA  LYS B 481      23.273  20.637  19.750  1.00  0.990          C  
ATOM   7754  C   LYS B 481      24.733  20.146  19.805  1.00  0.960          C  
ATOM   7755  O   LYS B 481      25.659  20.917  19.544  1.00  0.960          O  
ATOM   7756  CB  LYS B 481      23.153  21.940  20.529  1.00  1.380          C  
ATOM   7757  CG  LYS B 481      21.855  22.686  20.352  1.00  1.380          C  
ATOM   7758  CD  LYS B 481      21.906  23.955  21.165  1.00  1.380          C  
ATOM   7759  CE  LYS B 481      20.716  24.864  20.957  1.00  1.380          C  
ATOM   7760  NZ  LYS B 481      20.709  25.435  19.588  1.00  1.380          N  
ATOM   7761  H   LYS B 481      22.001  19.734  21.218  1.00  1.180          H  
ATOM   7762  HA  LYS B 481      23.031  20.834  18.706  1.00  1.190          H  
ATOM   7763 1HB  LYS B 481      23.255  21.723  21.589  1.00  1.660          H  
ATOM   7764 2HB  LYS B 481      23.971  22.608  20.257  1.00  1.660          H  
ATOM   7765 1HG  LYS B 481      21.710  22.911  19.301  1.00  1.660          H  
ATOM   7766 2HG  LYS B 481      21.022  22.070  20.696  1.00  1.660          H  
ATOM   7767 1HD  LYS B 481      21.980  23.708  22.227  1.00  1.660          H  
ATOM   7768 2HD  LYS B 481      22.791  24.500  20.878  1.00  1.660          H  
ATOM   7769 1HE  LYS B 481      19.796  24.321  21.113  1.00  1.660          H  
ATOM   7770 2HE  LYS B 481      20.777  25.676  21.681  1.00  1.660          H  
ATOM   7771 1HZ  LYS B 481      19.912  26.070  19.471  1.00  1.660          H  
ATOM   7772 2HZ  LYS B 481      21.579  25.937  19.447  1.00  1.660          H  
ATOM   7773 3HZ  LYS B 481      20.642  24.692  18.920  1.00  1.660          H  
ATOM   7774  N   ASN B 482      24.911  18.853  20.104  1.00  0.940          N  
ATOM   7775  CA  ASN B 482      26.160  18.112  20.229  1.00  0.910          C  
ATOM   7776  C   ASN B 482      27.093  18.496  21.376  1.00  0.860          C  
ATOM   7777  O   ASN B 482      28.317  18.375  21.258  1.00  0.850          O  
ATOM   7778  CB  ASN B 482      26.907  18.140  18.911  1.00  1.290          C  
ATOM   7779  CG  ASN B 482      26.134  17.460  17.819  1.00  1.290          C  
ATOM   7780  OD1 ASN B 482      25.625  16.341  17.987  1.00  1.290          O  
ATOM   7781  ND2 ASN B 482      26.029  18.119  16.694  1.00  1.290          N  
ATOM   7782  H   ASN B 482      24.089  18.289  20.321  1.00  1.130          H  
ATOM   7783  HA  ASN B 482      25.880  17.074  20.415  1.00  1.090          H  
ATOM   7784 1HB  ASN B 482      27.126  19.161  18.614  1.00  1.540          H  
ATOM   7785 2HB  ASN B 482      27.858  17.626  19.027  1.00  1.540          H  
ATOM   7786 1HD2 ASN B 482      25.522  17.723  15.927  1.00  1.540          H  
ATOM   7787 2HD2 ASN B 482      26.448  19.022  16.604  1.00  1.540          H  
ATOM   7788  N   HIS B 483      26.522  18.901  22.509  1.00  0.830          N  
ATOM   7789  CA  HIS B 483      27.300  19.123  23.719  1.00  0.790          C  
ATOM   7790  C   HIS B 483      27.307  17.771  24.406  1.00  0.770          C  
ATOM   7791  O   HIS B 483      26.521  16.901  24.025  1.00  0.790          O  
ATOM   7792  CB  HIS B 483      26.727  20.237  24.579  1.00  1.120          C  
ATOM   7793  CG  HIS B 483      26.819  21.551  23.895  1.00  1.120          C  
ATOM   7794  ND1 HIS B 483      28.052  22.179  23.569  1.00  1.120          N  
ATOM   7795  CD2 HIS B 483      25.854  22.366  23.450  1.00  1.120          C  
ATOM   7796  CE1 HIS B 483      27.779  23.309  22.953  1.00  1.120          C  
ATOM   7797  NE2 HIS B 483      26.464  23.437  22.877  1.00  1.120          N  
ATOM   7798  H   HIS B 483      25.510  19.034  22.582  1.00  1.000          H  
ATOM   7799  HA  HIS B 483      28.330  19.384  23.477  1.00  0.950          H  
ATOM   7800 1HB  HIS B 483      25.685  20.032  24.794  1.00  1.350          H  
ATOM   7801 2HB  HIS B 483      27.244  20.289  25.522  1.00  1.350          H  
ATOM   7802  HD2 HIS B 483      24.780  22.203  23.525  1.00  1.350          H  
ATOM   7803  HE1 HIS B 483      28.497  24.008  22.576  1.00  1.350          H  
ATOM   7804  HE2 HIS B 483      25.941  24.218  22.452  1.00  1.350          H  
ATOM   7805  N   LEU B 484      28.187  17.547  25.376  1.00  0.740          N  
ATOM   7806  CA  LEU B 484      28.222  16.207  25.952  1.00  0.730          C  
ATOM   7807  C   LEU B 484      27.457  16.076  27.250  1.00  0.720          C  
ATOM   7808  O   LEU B 484      27.458  16.978  28.087  1.00  0.730          O  
ATOM   7809  CB  LEU B 484      29.650  15.793  26.288  1.00  1.030          C  
ATOM   7810  CG  LEU B 484      30.707  15.925  25.190  1.00  1.030          C  
ATOM   7811  CD1 LEU B 484      32.004  15.482  25.756  1.00  1.030          C  
ATOM   7812  CD2 LEU B 484      30.344  15.130  23.983  1.00  1.030          C  
ATOM   7813  H   LEU B 484      28.802  18.298  25.700  1.00  0.890          H  
ATOM   7814  HA  LEU B 484      27.791  15.519  25.236  1.00  0.880          H  
ATOM   7815 1HB  LEU B 484      29.969  16.327  27.157  1.00  1.230          H  
ATOM   7816 2HB  LEU B 484      29.619  14.737  26.564  1.00  1.230          H  
ATOM   7817  HG  LEU B 484      30.805  16.976  24.911  1.00  1.230          H  
ATOM   7818 1HD1 LEU B 484      32.785  15.594  25.007  1.00  1.230          H  
ATOM   7819 2HD1 LEU B 484      32.254  16.083  26.629  1.00  1.230          H  
ATOM   7820 3HD1 LEU B 484      31.915  14.450  26.036  1.00  1.230          H  
ATOM   7821 1HD2 LEU B 484      31.113  15.241  23.222  1.00  1.230          H  
ATOM   7822 2HD2 LEU B 484      30.258  14.079  24.247  1.00  1.230          H  
ATOM   7823 3HD2 LEU B 484      29.407  15.499  23.587  1.00  1.230          H  
ATOM   7824  N   LEU B 485      26.895  14.898  27.469  1.00  0.720          N  
ATOM   7825  CA  LEU B 485      26.276  14.564  28.741  1.00  0.690          C  
ATOM   7826  C   LEU B 485      27.257  13.821  29.613  1.00  0.660          C  
ATOM   7827  O   LEU B 485      27.855  12.826  29.186  1.00  0.680          O  
ATOM   7828  CB  LEU B 485      25.040  13.677  28.564  1.00  0.980          C  
ATOM   7829  CG  LEU B 485      24.308  13.172  29.908  1.00  0.980          C  
ATOM   7830  CD1 LEU B 485      23.674  14.354  30.669  1.00  0.980          C  
ATOM   7831  CD2 LEU B 485      23.266  12.155  29.554  1.00  0.980          C  
ATOM   7832  H   LEU B 485      26.906  14.224  26.706  1.00  0.860          H  
ATOM   7833  HA  LEU B 485      26.002  15.480  29.239  1.00  0.830          H  
ATOM   7834 1HB  LEU B 485      24.338  14.233  27.990  1.00  1.170          H  
ATOM   7835 2HB  LEU B 485      25.324  12.806  27.989  1.00  1.170          H  
ATOM   7836  HG  LEU B 485      25.034  12.702  30.567  1.00  1.170          H  
ATOM   7837 1HD1 LEU B 485      23.186  13.986  31.569  1.00  1.170          H  
ATOM   7838 2HD1 LEU B 485      24.435  15.061  30.957  1.00  1.170          H  
ATOM   7839 3HD1 LEU B 485      22.940  14.846  30.040  1.00  1.170          H  
ATOM   7840 1HD2 LEU B 485      22.768  11.793  30.460  1.00  1.170          H  
ATOM   7841 2HD2 LEU B 485      22.546  12.620  28.907  1.00  1.170          H  
ATOM   7842 3HD2 LEU B 485      23.735  11.316  29.042  1.00  1.170          H  
ATOM   7843  N   ILE B 486      27.424  14.292  30.835  1.00  0.630          N  
ATOM   7844  CA  ILE B 486      28.292  13.617  31.770  1.00  0.610          C  
ATOM   7845  C   ILE B 486      27.373  12.790  32.661  1.00  0.600          C  
ATOM   7846  O   ILE B 486      27.628  11.617  32.934  1.00  0.620          O  
ATOM   7847  CB  ILE B 486      29.116  14.603  32.576  1.00  0.860          C  
ATOM   7848  CG1 ILE B 486      29.880  15.578  31.607  1.00  0.860          C  
ATOM   7849  CG2 ILE B 486      30.094  13.836  33.469  1.00  0.860          C  
ATOM   7850  CD1 ILE B 486      30.816  14.966  30.608  1.00  0.860          C  
ATOM   7851  H   ILE B 486      26.941  15.137  31.140  1.00  0.760          H  
ATOM   7852  HA  ILE B 486      28.949  12.937  31.244  1.00  0.730          H  
ATOM   7853  HB  ILE B 486      28.470  15.180  33.183  1.00  1.030          H  
ATOM   7854 1HG1 ILE B 486      29.136  16.147  31.054  1.00  1.030          H  
ATOM   7855 2HG1 ILE B 486      30.432  16.248  32.195  1.00  1.030          H  
ATOM   7856 1HG2 ILE B 486      30.690  14.528  34.049  1.00  1.030          H  
ATOM   7857 2HG2 ILE B 486      29.534  13.191  34.136  1.00  1.030          H  
ATOM   7858 3HG2 ILE B 486      30.752  13.224  32.859  1.00  1.030          H  
ATOM   7859 1HD1 ILE B 486      31.264  15.755  30.008  1.00  1.030          H  
ATOM   7860 2HD1 ILE B 486      31.609  14.410  31.112  1.00  1.030          H  
ATOM   7861 3HD1 ILE B 486      30.268  14.294  29.954  1.00  1.030          H  
ATOM   7862  N   GLY B 487      26.281  13.413  33.112  1.00  0.600          N  
ATOM   7863  CA  GLY B 487      25.314  12.703  33.949  1.00  0.600          C  
ATOM   7864  C   GLY B 487      24.075  13.513  34.311  1.00  0.600          C  
ATOM   7865  O   GLY B 487      24.081  14.742  34.296  1.00  0.690          O  
ATOM   7866  H   GLY B 487      26.157  14.394  32.864  1.00  0.720          H  
ATOM   7867 1HA  GLY B 487      25.007  11.786  33.442  1.00  0.720          H  
ATOM   7868 2HA  GLY B 487      25.809  12.403  34.869  1.00  0.720          H  
ATOM   7869  N   ASP B 488      22.998  12.800  34.656  1.00  0.640          N  
ATOM   7870  CA  ASP B 488      21.726  13.394  35.081  1.00  0.660          C  
ATOM   7871  C   ASP B 488      21.462  13.082  36.548  1.00  0.630          C  
ATOM   7872  O   ASP B 488      21.899  12.052  37.070  1.00  0.690          O  
ATOM   7873  CB  ASP B 488      20.552  12.879  34.211  1.00  0.920          C  
ATOM   7874  CG  ASP B 488      19.183  13.642  34.445  1.00  0.920          C  
ATOM   7875  OD1 ASP B 488      19.129  14.454  35.358  1.00  0.920          O  
ATOM   7876  OD2 ASP B 488      18.200  13.369  33.743  1.00  0.920          O  
ATOM   7877  H   ASP B 488      23.065  11.791  34.630  1.00  0.770          H  
ATOM   7878  HA  ASP B 488      21.788  14.476  34.976  1.00  0.790          H  
ATOM   7879 1HB  ASP B 488      20.821  12.965  33.155  1.00  1.100          H  
ATOM   7880 2HB  ASP B 488      20.396  11.814  34.412  1.00  1.100          H  
ATOM   7881  N   ASP B 489      20.707  13.936  37.205  1.00  0.700          N  
ATOM   7882  CA  ASP B 489      20.345  13.744  38.594  1.00  0.680          C  
ATOM   7883  C   ASP B 489      21.534  13.419  39.492  1.00  0.600          C  
ATOM   7884  O   ASP B 489      22.222  14.301  40.019  1.00  0.660          O  
ATOM   7885  CB  ASP B 489      19.235  12.684  38.725  1.00  0.960          C  
ATOM   7886  CG  ASP B 489      18.677  12.547  40.166  1.00  0.960          C  
ATOM   7887  OD1 ASP B 489      18.353  13.556  40.765  1.00  0.960          O  
ATOM   7888  OD2 ASP B 489      18.603  11.439  40.653  1.00  0.960          O  
ATOM   7889  H   ASP B 489      20.326  14.724  36.684  1.00  0.840          H  
ATOM   7890  HA  ASP B 489      19.923  14.686  38.946  1.00  0.820          H  
ATOM   7891 1HB  ASP B 489      18.407  12.978  38.071  1.00  1.150          H  
ATOM   7892 2HB  ASP B 489      19.574  11.718  38.364  1.00  1.150          H  
ATOM   7893  N   ALA B 490      21.691  12.143  39.776  1.00  0.570          N  
ATOM   7894  CA  ALA B 490      22.636  11.647  40.749  1.00  0.600          C  
ATOM   7895  C   ALA B 490      24.074  11.670  40.242  1.00  0.550          C  
ATOM   7896  O   ALA B 490      24.525  10.746  39.547  1.00  0.520          O  
ATOM   7897  CB  ALA B 490      22.233  10.253  41.127  1.00  0.830          C  
ATOM   7898  H   ALA B 490      21.145  11.483  39.243  1.00  0.680          H  
ATOM   7899  HA  ALA B 490      22.585  12.292  41.629  1.00  0.720          H  
ATOM   7900 1HB  ALA B 490      22.903   9.882  41.869  1.00  0.990          H  
ATOM   7901 2HB  ALA B 490      21.213  10.266  41.516  1.00  0.990          H  
ATOM   7902 3HB  ALA B 490      22.277   9.629  40.242  1.00  0.990          H  
ATOM   7903  N   ILE B 491      24.749  12.790  40.527  1.00  0.560          N  
ATOM   7904  CA  ILE B 491      26.103  13.079  40.050  1.00  0.550          C  
ATOM   7905  C   ILE B 491      27.117  13.181  41.187  1.00  0.550          C  
ATOM   7906  O   ILE B 491      26.868  13.807  42.224  1.00  0.650          O  
ATOM   7907  CB  ILE B 491      26.086  14.384  39.245  1.00  0.770          C  
ATOM   7908  CG1 ILE B 491      25.131  14.177  38.061  1.00  0.770          C  
ATOM   7909  CG2 ILE B 491      27.537  14.795  38.766  1.00  0.770          C  
ATOM   7910  CD1 ILE B 491      24.754  15.390  37.398  1.00  0.770          C  
ATOM   7911  H   ILE B 491      24.259  13.522  41.072  1.00  0.670          H  
ATOM   7912  HA  ILE B 491      26.420  12.269  39.393  1.00  0.660          H  
ATOM   7913  HB  ILE B 491      25.666  15.173  39.873  1.00  0.930          H  
ATOM   7914 1HG1 ILE B 491      25.583  13.506  37.341  1.00  0.930          H  
ATOM   7915 2HG1 ILE B 491      24.215  13.737  38.412  1.00  0.930          H  
ATOM   7916 1HG2 ILE B 491      27.503  15.715  38.206  1.00  0.930          H  
ATOM   7917 2HG2 ILE B 491      28.187  14.943  39.622  1.00  0.930          H  
ATOM   7918 3HG2 ILE B 491      27.951  14.012  38.136  1.00  0.930          H  
ATOM   7919 1HD1 ILE B 491      24.063  15.149  36.629  1.00  0.930          H  
ATOM   7920 2HD1 ILE B 491      24.271  16.032  38.115  1.00  0.930          H  
ATOM   7921 3HD1 ILE B 491      25.598  15.872  36.989  1.00  0.930          H  
ATOM   7922  N   GLU B 492      28.254  12.525  41.017  1.00  0.500          N  
ATOM   7923  CA  GLU B 492      29.291  12.601  42.028  1.00  0.540          C  
ATOM   7924  C   GLU B 492      30.268  13.697  41.640  1.00  0.530          C  
ATOM   7925  O   GLU B 492      30.653  13.812  40.472  1.00  0.530          O  
ATOM   7926  CB  GLU B 492      30.048  11.280  42.143  1.00  0.740          C  
ATOM   7927  CG  GLU B 492      29.236  10.084  42.610  1.00  0.740          C  
ATOM   7928  CD  GLU B 492      30.110   8.862  42.732  1.00  0.740          C  
ATOM   7929  OE1 GLU B 492      31.297   9.002  42.494  1.00  0.740          O  
ATOM   7930  OE2 GLU B 492      29.621   7.809  43.062  1.00  0.740          O  
ATOM   7931  H   GLU B 492      28.429  12.038  40.134  1.00  0.600          H  
ATOM   7932  HA  GLU B 492      28.849  12.853  42.992  1.00  0.650          H  
ATOM   7933 1HB  GLU B 492      30.461  11.026  41.170  1.00  0.890          H  
ATOM   7934 2HB  GLU B 492      30.884  11.407  42.826  1.00  0.890          H  
ATOM   7935 1HG  GLU B 492      28.786  10.311  43.578  1.00  0.890          H  
ATOM   7936 2HG  GLU B 492      28.432   9.894  41.895  1.00  0.890          H  
ATOM   7937  N   ILE B 493      30.692  14.490  42.612  1.00  0.560          N  
ATOM   7938  CA  ILE B 493      31.690  15.521  42.368  1.00  0.580          C  
ATOM   7939  C   ILE B 493      32.857  15.348  43.309  1.00  0.580          C  
ATOM   7940  O   ILE B 493      32.668  15.191  44.518  1.00  0.590          O  
ATOM   7941  CB  ILE B 493      31.088  16.944  42.432  1.00  0.800          C  
ATOM   7942  CG1 ILE B 493      29.984  17.063  41.303  1.00  0.800          C  
ATOM   7943  CG2 ILE B 493      32.200  18.008  42.268  1.00  0.800          C  
ATOM   7944  CD1 ILE B 493      29.154  18.317  41.288  1.00  0.800          C  
ATOM   7945  H   ILE B 493      30.302  14.374  43.553  1.00  0.670          H  
ATOM   7946  HA  ILE B 493      32.072  15.393  41.366  1.00  0.700          H  
ATOM   7947  HB  ILE B 493      30.601  17.080  43.390  1.00  0.960          H  
ATOM   7948 1HG1 ILE B 493      30.479  16.960  40.347  1.00  0.960          H  
ATOM   7949 2HG1 ILE B 493      29.287  16.243  41.418  1.00  0.960          H  
ATOM   7950 1HG2 ILE B 493      31.770  18.999  42.317  1.00  0.960          H  
ATOM   7951 2HG2 ILE B 493      32.939  17.909  43.059  1.00  0.960          H  
ATOM   7952 3HG2 ILE B 493      32.691  17.870  41.305  1.00  0.960          H  
ATOM   7953 1HD1 ILE B 493      28.444  18.256  40.473  1.00  0.960          H  
ATOM   7954 2HD1 ILE B 493      28.625  18.410  42.201  1.00  0.960          H  
ATOM   7955 3HD1 ILE B 493      29.777  19.188  41.149  1.00  0.960          H  
ATOM   7956  N   TYR B 494      34.071  15.350  42.765  1.00  0.610          N  
ATOM   7957  CA  TYR B 494      35.215  15.166  43.622  1.00  0.670          C  
ATOM   7958  C   TYR B 494      36.278  16.229  43.483  1.00  0.630          C  
ATOM   7959  O   TYR B 494      36.418  16.893  42.452  1.00  0.630          O  
ATOM   7960  CB  TYR B 494      35.849  13.788  43.405  1.00  0.910          C  
ATOM   7961  CG  TYR B 494      36.518  13.535  42.042  1.00  0.910          C  
ATOM   7962  CD1 TYR B 494      37.870  13.872  41.845  1.00  0.910          C  
ATOM   7963  CD2 TYR B 494      35.807  12.923  41.013  1.00  0.910          C  
ATOM   7964  CE1 TYR B 494      38.495  13.596  40.658  1.00  0.910          C  
ATOM   7965  CE2 TYR B 494      36.446  12.649  39.809  1.00  0.910          C  
ATOM   7966  CZ  TYR B 494      37.791  12.979  39.640  1.00  0.910          C  
ATOM   7967  OH  TYR B 494      38.437  12.702  38.460  1.00  0.910          O  
ATOM   7968  H   TYR B 494      34.172  15.488  41.762  1.00  0.730          H  
ATOM   7969  HA  TYR B 494      34.856  15.224  44.630  1.00  0.800          H  
ATOM   7970 1HB  TYR B 494      36.591  13.619  44.174  1.00  1.100          H  
ATOM   7971 2HB  TYR B 494      35.083  13.030  43.545  1.00  1.100          H  
ATOM   7972  HD1 TYR B 494      38.432  14.353  42.634  1.00  1.100          H  
ATOM   7973  HD2 TYR B 494      34.758  12.653  41.153  1.00  1.100          H  
ATOM   7974  HE1 TYR B 494      39.541  13.858  40.518  1.00  1.100          H  
ATOM   7975  HE2 TYR B 494      35.898  12.165  38.997  1.00  1.100          H  
ATOM   7976  HH  TYR B 494      37.801  12.369  37.802  1.00  1.100          H  
ATOM   7977  N   ARG B 495      37.063  16.375  44.547  1.00  0.640          N  
ATOM   7978  CA  ARG B 495      38.152  17.328  44.554  1.00  0.640          C  
ATOM   7979  C   ARG B 495      39.503  16.679  44.538  1.00  0.650          C  
ATOM   7980  O   ARG B 495      39.846  15.833  45.384  1.00  0.700          O  
ATOM   7981  CB  ARG B 495      38.111  18.251  45.755  1.00  0.900          C  
ATOM   7982  CG  ARG B 495      39.220  19.308  45.749  1.00  0.900          C  
ATOM   7983  CD  ARG B 495      39.078  20.234  46.859  1.00  0.900          C  
ATOM   7984  NE  ARG B 495      40.128  21.271  46.864  1.00  0.900          N  
ATOM   7985  CZ  ARG B 495      40.126  22.354  47.683  1.00  0.900          C  
ATOM   7986  NH1 ARG B 495      39.130  22.543  48.526  1.00  0.900          N  
ATOM   7987  NH2 ARG B 495      41.112  23.248  47.661  1.00  0.900          N  
ATOM   7988  H   ARG B 495      36.869  15.788  45.360  1.00  0.770          H  
ATOM   7989  HA  ARG B 495      38.076  17.941  43.657  1.00  0.770          H  
ATOM   7990 1HB  ARG B 495      37.158  18.760  45.808  1.00  1.080          H  
ATOM   7991 2HB  ARG B 495      38.223  17.674  46.658  1.00  1.080          H  
ATOM   7992 1HG  ARG B 495      40.202  18.842  45.848  1.00  1.080          H  
ATOM   7993 2HG  ARG B 495      39.186  19.881  44.817  1.00  1.080          H  
ATOM   7994 1HD  ARG B 495      38.111  20.705  46.794  1.00  1.080          H  
ATOM   7995 2HD  ARG B 495      39.144  19.677  47.792  1.00  1.080          H  
ATOM   7996  HE  ARG B 495      40.941  21.137  46.229  1.00  1.080          H  
ATOM   7997 1HH1 ARG B 495      38.319  21.897  48.556  1.00  1.080          H  
ATOM   7998 2HH1 ARG B 495      39.151  23.348  49.139  1.00  1.080          H  
ATOM   7999 1HH2 ARG B 495      41.914  23.175  47.021  1.00  1.080          H  
ATOM   8000 2HH2 ARG B 495      41.075  24.041  48.280  1.00  1.080          H  
ATOM   8001  N   LEU B 496      40.288  17.141  43.587  1.00  0.640          N  
ATOM   8002  CA  LEU B 496      41.642  16.695  43.386  1.00  0.720          C  
ATOM   8003  C   LEU B 496      42.475  17.969  43.233  1.00  0.690          C  
ATOM   8004  O   LEU B 496      42.205  18.805  42.363  1.00  0.700          O  
ATOM   8005  CB  LEU B 496      41.663  15.787  42.148  1.00  0.980          C  
ATOM   8006  CG  LEU B 496      42.975  15.169  41.686  1.00  0.980          C  
ATOM   8007  CD1 LEU B 496      43.500  14.178  42.749  1.00  0.980          C  
ATOM   8008  CD2 LEU B 496      42.707  14.453  40.374  1.00  0.980          C  
ATOM   8009  H   LEU B 496      39.901  17.855  42.957  1.00  0.770          H  
ATOM   8010  HA  LEU B 496      41.976  16.148  44.265  1.00  0.860          H  
ATOM   8011 1HB  LEU B 496      40.979  14.963  42.340  1.00  1.170          H  
ATOM   8012 2HB  LEU B 496      41.266  16.351  41.323  1.00  1.170          H  
ATOM   8013  HG  LEU B 496      43.727  15.945  41.535  1.00  1.170          H  
ATOM   8014 1HD1 LEU B 496      44.427  13.732  42.391  1.00  1.170          H  
ATOM   8015 2HD1 LEU B 496      43.690  14.691  43.685  1.00  1.170          H  
ATOM   8016 3HD1 LEU B 496      42.763  13.389  42.915  1.00  1.170          H  
ATOM   8017 1HD2 LEU B 496      43.625  13.989  40.005  1.00  1.170          H  
ATOM   8018 2HD2 LEU B 496      41.959  13.691  40.543  1.00  1.170          H  
ATOM   8019 3HD2 LEU B 496      42.337  15.164  39.632  1.00  1.170          H  
ATOM   8020  N   GLY B 497      43.471  18.154  44.086  1.00  0.700          N  
ATOM   8021  CA  GLY B 497      44.206  19.410  44.040  1.00  0.760          C  
ATOM   8022  C   GLY B 497      43.217  20.538  44.335  1.00  0.760          C  
ATOM   8023  O   GLY B 497      42.509  20.493  45.339  1.00  1.370          O  
ATOM   8024  H   GLY B 497      43.692  17.450  44.776  1.00  0.840          H  
ATOM   8025 1HA  GLY B 497      45.006  19.405  44.781  1.00  0.910          H  
ATOM   8026 2HA  GLY B 497      44.658  19.546  43.058  1.00  0.910          H  
ATOM   8027  N   ASN B 498      43.176  21.552  43.482  1.00  0.700          N  
ATOM   8028  CA  ASN B 498      42.261  22.672  43.682  1.00  0.690          C  
ATOM   8029  C   ASN B 498      41.162  22.708  42.621  1.00  0.600          C  
ATOM   8030  O   ASN B 498      40.558  23.755  42.383  1.00  0.630          O  
ATOM   8031  CB  ASN B 498      43.025  23.975  43.722  1.00  0.970          C  
ATOM   8032  CG  ASN B 498      43.936  24.060  44.925  1.00  0.970          C  
ATOM   8033  OD1 ASN B 498      43.563  23.746  46.072  1.00  0.970          O  
ATOM   8034  ND2 ASN B 498      45.153  24.490  44.683  1.00  0.970          N  
ATOM   8035  H   ASN B 498      43.781  21.536  42.673  1.00  0.840          H  
ATOM   8036  HA  ASN B 498      41.760  22.545  44.640  1.00  0.830          H  
ATOM   8037 1HB  ASN B 498      43.620  24.079  42.814  1.00  1.160          H  
ATOM   8038 2HB  ASN B 498      42.324  24.809  43.753  1.00  1.160          H  
ATOM   8039 1HD2 ASN B 498      45.812  24.575  45.432  1.00  1.160          H  
ATOM   8040 2HD2 ASN B 498      45.423  24.739  43.752  1.00  1.160          H  
ATOM   8041  N   ARG B 499      40.924  21.577  41.956  1.00  0.560          N  
ATOM   8042  CA  ARG B 499      39.917  21.523  40.901  1.00  0.560          C  
ATOM   8043  C   ARG B 499      38.820  20.505  41.202  1.00  0.530          C  
ATOM   8044  O   ARG B 499      39.050  19.471  41.844  1.00  0.560          O  
ATOM   8045  CB  ARG B 499      40.590  21.138  39.588  1.00  0.780          C  
ATOM   8046  CG  ARG B 499      41.628  22.134  39.064  1.00  0.780          C  
ATOM   8047  CD  ARG B 499      42.316  21.629  37.828  1.00  0.780          C  
ATOM   8048  NE  ARG B 499      43.420  22.514  37.412  1.00  0.780          N  
ATOM   8049  CZ  ARG B 499      43.340  23.588  36.579  1.00  0.780          C  
ATOM   8050  NH1 ARG B 499      42.202  23.961  36.019  1.00  0.780          N  
ATOM   8051  NH2 ARG B 499      44.445  24.279  36.323  1.00  0.780          N  
ATOM   8052  H   ARG B 499      41.451  20.728  42.188  1.00  0.670          H  
ATOM   8053  HA  ARG B 499      39.460  22.507  40.798  1.00  0.670          H  
ATOM   8054 1HB  ARG B 499      41.101  20.192  39.725  1.00  0.940          H  
ATOM   8055 2HB  ARG B 499      39.833  20.996  38.810  1.00  0.940          H  
ATOM   8056 1HG  ARG B 499      41.127  23.070  38.815  1.00  0.940          H  
ATOM   8057 2HG  ARG B 499      42.381  22.317  39.826  1.00  0.940          H  
ATOM   8058 1HD  ARG B 499      42.734  20.645  38.036  1.00  0.940          H  
ATOM   8059 2HD  ARG B 499      41.608  21.544  37.012  1.00  0.940          H  
ATOM   8060  HE  ARG B 499      44.332  22.301  37.791  1.00  0.940          H  
ATOM   8061 1HH1 ARG B 499      41.322  23.447  36.182  1.00  0.940          H  
ATOM   8062 2HH1 ARG B 499      42.181  24.758  35.407  1.00  0.940          H  
ATOM   8063 1HH2 ARG B 499      45.323  24.005  36.743  1.00  0.940          H  
ATOM   8064 2HH2 ARG B 499      44.411  25.079  35.708  1.00  0.940          H  
ATOM   8065  N   LEU B 500      37.612  20.767  40.706  1.00  0.520          N  
ATOM   8066  CA  LEU B 500      36.560  19.777  40.873  1.00  0.510          C  
ATOM   8067  C   LEU B 500      36.227  19.113  39.589  1.00  0.550          C  
ATOM   8068  O   LEU B 500      36.214  19.749  38.535  1.00  0.580          O  
ATOM   8069  CB  LEU B 500      35.256  20.352  41.376  1.00  0.720          C  
ATOM   8070  CG  LEU B 500      35.297  21.081  42.617  1.00  0.720          C  
ATOM   8071  CD1 LEU B 500      33.945  21.543  42.900  1.00  0.720          C  
ATOM   8072  CD2 LEU B 500      35.818  20.231  43.748  1.00  0.720          C  
ATOM   8073  H   LEU B 500      37.430  21.622  40.197  1.00  0.620          H  
ATOM   8074  HA  LEU B 500      36.907  19.004  41.543  1.00  0.610          H  
ATOM   8075 1HB  LEU B 500      34.861  21.019  40.612  1.00  0.860          H  
ATOM   8076 2HB  LEU B 500      34.561  19.529  41.497  1.00  0.860          H  
ATOM   8077  HG  LEU B 500      35.928  21.933  42.489  1.00  0.860          H  
ATOM   8078 1HD1 LEU B 500      33.980  22.116  43.798  1.00  0.860          H  
ATOM   8079 2HD1 LEU B 500      33.575  22.156  42.094  1.00  0.860          H  
ATOM   8080 3HD1 LEU B 500      33.289  20.695  43.032  1.00  0.860          H  
ATOM   8081 1HD2 LEU B 500      35.829  20.826  44.654  1.00  0.860          H  
ATOM   8082 2HD2 LEU B 500      35.176  19.363  43.882  1.00  0.860          H  
ATOM   8083 3HD2 LEU B 500      36.819  19.911  43.539  1.00  0.860          H  
ATOM   8084  N   PHE B 501      35.897  17.849  39.704  1.00  0.550          N  
ATOM   8085  CA  PHE B 501      35.504  17.060  38.565  1.00  0.580          C  
ATOM   8086  C   PHE B 501      34.215  16.345  38.875  1.00  0.580          C  
ATOM   8087  O   PHE B 501      33.992  15.935  40.014  1.00  0.660          O  
ATOM   8088  CB  PHE B 501      36.600  16.048  38.289  1.00  0.800          C  
ATOM   8089  CG  PHE B 501      37.923  16.692  38.036  1.00  0.800          C  
ATOM   8090  CD1 PHE B 501      38.781  16.963  39.107  1.00  0.800          C  
ATOM   8091  CD2 PHE B 501      38.320  17.047  36.771  1.00  0.800          C  
ATOM   8092  CE1 PHE B 501      39.985  17.581  38.899  1.00  0.800          C  
ATOM   8093  CE2 PHE B 501      39.535  17.666  36.566  1.00  0.800          C  
ATOM   8094  CZ  PHE B 501      40.363  17.934  37.631  1.00  0.800          C  
ATOM   8095  H   PHE B 501      35.968  17.428  40.636  1.00  0.660          H  
ATOM   8096  HA  PHE B 501      35.351  17.708  37.710  1.00  0.700          H  
ATOM   8097 1HB  PHE B 501      36.692  15.421  39.146  1.00  0.960          H  
ATOM   8098 2HB  PHE B 501      36.336  15.422  37.435  1.00  0.960          H  
ATOM   8099  HD1 PHE B 501      38.479  16.691  40.124  1.00  0.960          H  
ATOM   8100  HD2 PHE B 501      37.663  16.841  35.927  1.00  0.960          H  
ATOM   8101  HE1 PHE B 501      40.637  17.799  39.744  1.00  0.960          H  
ATOM   8102  HE2 PHE B 501      39.842  17.953  35.559  1.00  0.960          H  
ATOM   8103  HZ  PHE B 501      41.316  18.427  37.465  1.00  0.960          H  
ATOM   8104  N   GLY B 502      33.378  16.133  37.876  1.00  0.520          N  
ATOM   8105  CA  GLY B 502      32.163  15.389  38.157  1.00  0.510          C  
ATOM   8106  C   GLY B 502      31.929  14.259  37.189  1.00  0.540          C  
ATOM   8107  O   GLY B 502      32.395  14.291  36.047  1.00  0.570          O  
ATOM   8108  H   GLY B 502      33.593  16.502  36.947  1.00  0.620          H  
ATOM   8109 1HA  GLY B 502      32.231  14.971  39.150  1.00  0.610          H  
ATOM   8110 2HA  GLY B 502      31.310  16.056  38.167  1.00  0.610          H  
ATOM   8111  N   ARG B 503      31.175  13.264  37.664  1.00  0.540          N  
ATOM   8112  CA  ARG B 503      30.838  12.068  36.895  1.00  0.580          C  
ATOM   8113  C   ARG B 503      29.464  11.503  37.266  1.00  0.560          C  
ATOM   8114  O   ARG B 503      28.982  11.681  38.384  1.00  0.560          O  
ATOM   8115  CB  ARG B 503      31.896  11.007  37.138  1.00  0.800          C  
ATOM   8116  CG  ARG B 503      31.960  10.475  38.568  1.00  0.800          C  
ATOM   8117  CD  ARG B 503      33.082   9.534  38.750  1.00  0.800          C  
ATOM   8118  NE  ARG B 503      33.091   8.956  40.094  1.00  0.800          N  
ATOM   8119  CZ  ARG B 503      34.046   8.159  40.604  1.00  0.800          C  
ATOM   8120  NH1 ARG B 503      35.118   7.831  39.902  1.00  0.800          N  
ATOM   8121  NH2 ARG B 503      33.873   7.711  41.833  1.00  0.800          N  
ATOM   8122  H   ARG B 503      30.847  13.352  38.632  1.00  0.650          H  
ATOM   8123  HA  ARG B 503      30.842  12.318  35.838  1.00  0.700          H  
ATOM   8124 1HB  ARG B 503      31.720  10.160  36.478  1.00  0.960          H  
ATOM   8125 2HB  ARG B 503      32.870  11.414  36.897  1.00  0.960          H  
ATOM   8126 1HG  ARG B 503      32.090  11.308  39.263  1.00  0.960          H  
ATOM   8127 2HG  ARG B 503      31.035   9.941  38.809  1.00  0.960          H  
ATOM   8128 1HD  ARG B 503      32.990   8.726  38.026  1.00  0.960          H  
ATOM   8129 2HD  ARG B 503      34.020  10.067  38.594  1.00  0.960          H  
ATOM   8130  HE  ARG B 503      32.293   9.155  40.723  1.00  0.960          H  
ATOM   8131 1HH1 ARG B 503      35.237   8.179  38.963  1.00  0.960          H  
ATOM   8132 2HH1 ARG B 503      35.821   7.229  40.306  1.00  0.960          H  
ATOM   8133 1HH2 ARG B 503      33.008   7.988  42.334  1.00  0.960          H  
ATOM   8134 2HH2 ARG B 503      34.552   7.109  42.267  1.00  0.960          H  
ATOM   8135  N   ALA B 504      28.823  10.782  36.356  1.00  0.570          N  
ATOM   8136  CA  ALA B 504      27.547  10.136  36.707  1.00  0.570          C  
ATOM   8137  C   ALA B 504      27.751   9.040  37.741  1.00  0.570          C  
ATOM   8138  O   ALA B 504      28.748   8.313  37.671  1.00  0.580          O  
ATOM   8139  CB  ALA B 504      26.899   9.502  35.490  1.00  0.800          C  
ATOM   8140  H   ALA B 504      29.231  10.656  35.433  1.00  0.680          H  
ATOM   8141  HA  ALA B 504      26.882  10.892  37.127  1.00  0.680          H  
ATOM   8142 1HB  ALA B 504      25.954   9.039  35.792  1.00  0.960          H  
ATOM   8143 2HB  ALA B 504      26.714  10.239  34.738  1.00  0.960          H  
ATOM   8144 3HB  ALA B 504      27.564   8.740  35.089  1.00  0.960          H  
ATOM   8145  N   GLN B 505      26.783   8.826  38.643  1.00  0.590          N  
ATOM   8146  CA  GLN B 505      26.935   7.651  39.492  1.00  0.630          C  
ATOM   8147  C   GLN B 505      26.782   6.471  38.539  1.00  0.660          C  
ATOM   8148  O   GLN B 505      25.985   6.546  37.603  1.00  0.680          O  
ATOM   8149  CB  GLN B 505      25.895   7.590  40.617  1.00  0.870          C  
ATOM   8150  CG  GLN B 505      24.467   7.274  40.163  1.00  0.870          C  
ATOM   8151  CD  GLN B 505      23.496   7.192  41.315  1.00  0.870          C  
ATOM   8152  OE1 GLN B 505      23.865   7.420  42.475  1.00  0.870          O  
ATOM   8153  NE2 GLN B 505      22.236   6.893  41.022  1.00  0.870          N  
ATOM   8154  H   GLN B 505      25.979   9.456  38.749  1.00  0.710          H  
ATOM   8155  HA  GLN B 505      27.937   7.637  39.927  1.00  0.760          H  
ATOM   8156 1HB  GLN B 505      26.194   6.841  41.348  1.00  1.040          H  
ATOM   8157 2HB  GLN B 505      25.871   8.556  41.131  1.00  1.040          H  
ATOM   8158 1HG  GLN B 505      24.136   8.065  39.494  1.00  1.040          H  
ATOM   8159 2HG  GLN B 505      24.445   6.327  39.658  1.00  1.040          H  
ATOM   8160 1HE2 GLN B 505      21.558   6.858  41.756  1.00  1.040          H  
ATOM   8161 2HE2 GLN B 505      21.961   6.728  40.072  1.00  1.040          H  
ATOM   8162  N   ALA B 506      27.401   5.324  38.833  1.00  0.710          N  
ATOM   8163  CA  ALA B 506      27.315   4.196  37.893  1.00  0.790          C  
ATOM   8164  C   ALA B 506      25.882   3.780  37.555  1.00  0.830          C  
ATOM   8165  O   ALA B 506      25.573   3.517  36.394  1.00  0.920          O  
ATOM   8166  CB  ALA B 506      28.050   2.999  38.461  1.00  1.070          C  
ATOM   8167  H   ALA B 506      28.008   5.273  39.641  1.00  0.850          H  
ATOM   8168  HA  ALA B 506      27.801   4.504  36.966  1.00  0.950          H  
ATOM   8169 1HB  ALA B 506      28.022   2.181  37.739  1.00  1.290          H  
ATOM   8170 2HB  ALA B 506      29.086   3.270  38.660  1.00  1.290          H  
ATOM   8171 3HB  ALA B 506      27.574   2.680  39.385  1.00  1.290          H  
ATOM   8172  N   LEU B 507      24.978   3.792  38.531  1.00  0.840          N  
ATOM   8173  CA  LEU B 507      23.577   3.425  38.275  1.00  0.980          C  
ATOM   8174  C   LEU B 507      22.906   4.271  37.193  1.00  0.930          C  
ATOM   8175  O   LEU B 507      21.957   3.823  36.550  1.00  1.180          O  
ATOM   8176  CB  LEU B 507      22.710   3.511  39.555  1.00  1.320          C  
ATOM   8177  CG  LEU B 507      21.127   3.210  39.383  1.00  1.320          C  
ATOM   8178  CD1 LEU B 507      20.866   1.799  38.875  1.00  1.320          C  
ATOM   8179  CD2 LEU B 507      20.416   3.405  40.701  1.00  1.320          C  
ATOM   8180  H   LEU B 507      25.279   4.006  39.469  1.00  1.010          H  
ATOM   8181  HA  LEU B 507      23.576   2.391  37.935  1.00  1.180          H  
ATOM   8182 1HB  LEU B 507      23.101   2.802  40.283  1.00  1.580          H  
ATOM   8183 2HB  LEU B 507      22.812   4.494  39.964  1.00  1.580          H  
ATOM   8184  HG  LEU B 507      20.722   3.902  38.664  1.00  1.580          H  
ATOM   8185 1HD1 LEU B 507      19.786   1.653  38.756  1.00  1.580          H  
ATOM   8186 2HD1 LEU B 507      21.345   1.649  37.911  1.00  1.580          H  
ATOM   8187 3HD1 LEU B 507      21.254   1.079  39.593  1.00  1.580          H  
ATOM   8188 1HD2 LEU B 507      19.352   3.230  40.564  1.00  1.580          H  
ATOM   8189 2HD2 LEU B 507      20.805   2.698  41.409  1.00  1.580          H  
ATOM   8190 3HD2 LEU B 507      20.572   4.417  41.063  1.00  1.580          H  
ATOM   8191  N   ALA B 508      23.295   5.536  37.081  1.00  0.750          N  
ATOM   8192  CA  ALA B 508      22.674   6.455  36.150  1.00  0.780          C  
ATOM   8193  C   ALA B 508      23.511   6.699  34.900  1.00  0.750          C  
ATOM   8194  O   ALA B 508      23.159   7.570  34.094  1.00  0.950          O  
ATOM   8195  CB  ALA B 508      22.430   7.784  36.849  1.00  1.080          C  
ATOM   8196  H   ALA B 508      24.116   5.866  37.591  1.00  0.900          H  
ATOM   8197  HA  ALA B 508      21.722   6.028  35.839  1.00  0.940          H  
ATOM   8198 1HB  ALA B 508      21.933   8.475  36.168  1.00  1.300          H  
ATOM   8199 2HB  ALA B 508      21.806   7.628  37.725  1.00  1.300          H  
ATOM   8200 3HB  ALA B 508      23.390   8.206  37.155  1.00  1.300          H  
ATOM   8201  N   LYS B 509      24.659   6.041  34.766  1.00  0.710          N  
ATOM   8202  CA  LYS B 509      25.531   6.389  33.656  1.00  0.760          C  
ATOM   8203  C   LYS B 509      24.895   6.231  32.296  1.00  0.770          C  
ATOM   8204  O   LYS B 509      24.499   5.138  31.918  1.00  1.610          O  
ATOM   8205  CB  LYS B 509      26.807   5.551  33.687  1.00  1.040          C  
ATOM   8206  CG  LYS B 509      27.802   5.885  32.552  1.00  1.040          C  
ATOM   8207  CD  LYS B 509      29.057   5.038  32.636  1.00  1.040          C  
ATOM   8208  CE  LYS B 509      30.059   5.378  31.516  1.00  1.040          C  
ATOM   8209  NZ  LYS B 509      29.613   4.908  30.135  1.00  1.040          N  
ATOM   8210  H   LYS B 509      24.919   5.285  35.413  1.00  0.850          H  
ATOM   8211  HA  LYS B 509      25.808   7.435  33.766  1.00  0.910          H  
ATOM   8212 1HB  LYS B 509      27.309   5.705  34.646  1.00  1.250          H  
ATOM   8213 2HB  LYS B 509      26.548   4.494  33.624  1.00  1.250          H  
ATOM   8214 1HG  LYS B 509      27.333   5.701  31.582  1.00  1.250          H  
ATOM   8215 2HG  LYS B 509      28.074   6.940  32.610  1.00  1.250          H  
ATOM   8216 1HD  LYS B 509      29.537   5.197  33.604  1.00  1.250          H  
ATOM   8217 2HD  LYS B 509      28.782   3.987  32.556  1.00  1.250          H  
ATOM   8218 1HE  LYS B 509      30.195   6.454  31.487  1.00  1.250          H  
ATOM   8219 2HE  LYS B 509      31.011   4.904  31.754  1.00  1.250          H  
ATOM   8220 1HZ  LYS B 509      30.320   5.154  29.456  1.00  1.250          H  
ATOM   8221 2HZ  LYS B 509      29.494   3.910  30.135  1.00  1.250          H  
ATOM   8222 3HZ  LYS B 509      28.726   5.346  29.827  1.00  1.250          H  
ATOM   8223  N   GLY B 510      24.899   7.303  31.505  1.00  0.780          N  
ATOM   8224  CA  GLY B 510      24.362   7.272  30.149  1.00  0.790          C  
ATOM   8225  C   GLY B 510      22.845   7.428  30.051  1.00  0.790          C  
ATOM   8226  O   GLY B 510      22.295   7.358  28.938  1.00  0.910          O  
ATOM   8227  H   GLY B 510      25.257   8.176  31.862  1.00  0.940          H  
ATOM   8228 1HA  GLY B 510      24.842   8.056  29.565  1.00  0.950          H  
ATOM   8229 2HA  GLY B 510      24.650   6.328  29.686  1.00  0.950          H  
ATOM   8230  N   PHE B 511      22.172   7.637  31.193  1.00  0.750          N  
ATOM   8231  CA  PHE B 511      20.716   7.758  31.214  1.00  0.760          C  
ATOM   8232  C   PHE B 511      20.205   9.145  31.567  1.00  0.730          C  
ATOM   8233  O   PHE B 511      20.819   9.889  32.336  1.00  0.790          O  
ATOM   8234  CB  PHE B 511      20.096   6.783  32.207  1.00  1.060          C  
ATOM   8235  CG  PHE B 511      20.257   5.376  31.842  1.00  1.060          C  
ATOM   8236  CD1 PHE B 511      21.277   4.629  32.383  1.00  1.060          C  
ATOM   8237  CD2 PHE B 511      19.392   4.782  30.947  1.00  1.060          C  
ATOM   8238  CE1 PHE B 511      21.424   3.315  32.048  1.00  1.060          C  
ATOM   8239  CE2 PHE B 511      19.542   3.462  30.618  1.00  1.060          C  
ATOM   8240  CZ  PHE B 511      20.554   2.730  31.167  1.00  1.060          C  
ATOM   8241  H   PHE B 511      22.679   7.673  32.083  1.00  0.900          H  
ATOM   8242  HA  PHE B 511      20.352   7.509  30.225  1.00  0.910          H  
ATOM   8243 1HB  PHE B 511      20.554   6.935  33.186  1.00  1.270          H  
ATOM   8244 2HB  PHE B 511      19.031   6.996  32.303  1.00  1.270          H  
ATOM   8245  HD1 PHE B 511      21.976   5.089  33.081  1.00  1.270          H  
ATOM   8246  HD2 PHE B 511      18.590   5.375  30.509  1.00  1.270          H  
ATOM   8247  HE1 PHE B 511      22.239   2.737  32.481  1.00  1.270          H  
ATOM   8248  HE2 PHE B 511      18.873   2.990  29.928  1.00  1.270          H  
ATOM   8249  HZ  PHE B 511      20.678   1.682  30.901  1.00  1.270          H  
ATOM   8250  N   MET B 512      19.028   9.459  31.035  1.00  0.680          N  
ATOM   8251  CA  MET B 512      18.338  10.712  31.323  1.00  0.640          C  
ATOM   8252  C   MET B 512      16.852  10.500  31.600  1.00  0.620          C  
ATOM   8253  O   MET B 512      16.227   9.584  31.055  1.00  0.640          O  
ATOM   8254  CB  MET B 512      18.574  11.666  30.167  1.00  0.910          C  
ATOM   8255  CG  MET B 512      17.930  13.025  30.291  1.00  0.910          C  
ATOM   8256  SD  MET B 512      18.366  14.112  28.949  1.00  0.910          S  
ATOM   8257  CE  MET B 512      19.977  14.604  29.502  1.00  0.910          C  
ATOM   8258  H   MET B 512      18.625   8.803  30.362  1.00  0.820          H  
ATOM   8259  HA  MET B 512      18.770  11.149  32.224  1.00  0.770          H  
ATOM   8260 1HB  MET B 512      19.638  11.784  30.035  1.00  1.090          H  
ATOM   8261 2HB  MET B 512      18.181  11.210  29.268  1.00  1.090          H  
ATOM   8262 1HG  MET B 512      16.852  12.929  30.301  1.00  1.090          H  
ATOM   8263 2HG  MET B 512      18.239  13.490  31.228  1.00  1.090          H  
ATOM   8264 1HE  MET B 512      20.399  15.297  28.794  1.00  1.090          H  
ATOM   8265 2HE  MET B 512      19.894  15.084  30.480  1.00  1.090          H  
ATOM   8266 3HE  MET B 512      20.619  13.746  29.584  1.00  1.090          H  
ATOM   8267  N   GLU B 513      16.287  11.343  32.468  1.00  0.640          N  
ATOM   8268  CA  GLU B 513      14.856  11.234  32.793  1.00  0.680          C  
ATOM   8269  C   GLU B 513      14.003  12.398  32.260  1.00  0.690          C  
ATOM   8270  O   GLU B 513      14.180  13.552  32.679  1.00  0.740          O  
ATOM   8271  CB  GLU B 513      14.690  11.155  34.310  1.00  0.940          C  
ATOM   8272  CG  GLU B 513      15.390   9.970  34.946  1.00  0.940          C  
ATOM   8273  CD  GLU B 513      15.111   9.839  36.414  1.00  0.940          C  
ATOM   8274  OE1 GLU B 513      14.481  10.707  36.959  1.00  0.940          O  
ATOM   8275  OE2 GLU B 513      15.497   8.851  36.994  1.00  0.940          O  
ATOM   8276  H   GLU B 513      16.880  12.072  32.914  1.00  0.770          H  
ATOM   8277  HA  GLU B 513      14.472  10.314  32.352  1.00  0.820          H  
ATOM   8278 1HB  GLU B 513      15.087  12.065  34.765  1.00  1.120          H  
ATOM   8279 2HB  GLU B 513      13.629  11.097  34.557  1.00  1.120          H  
ATOM   8280 1HG  GLU B 513      15.091   9.079  34.436  1.00  1.120          H  
ATOM   8281 2HG  GLU B 513      16.464  10.088  34.802  1.00  1.120          H  
ATOM   8282  N   ILE B 514      13.083  12.089  31.334  1.00  0.700          N  
ATOM   8283  CA  ILE B 514      12.230  13.117  30.714  1.00  0.760          C  
ATOM   8284  C   ILE B 514      10.732  12.847  30.911  1.00  0.740          C  
ATOM   8285  O   ILE B 514      10.225  11.756  30.619  1.00  0.740          O  
ATOM   8286  CB  ILE B 514      12.540  13.263  29.206  1.00  1.040          C  
ATOM   8287  CG1 ILE B 514      14.031  13.632  28.941  1.00  1.040          C  
ATOM   8288  CG2 ILE B 514      11.621  14.301  28.563  1.00  1.040          C  
ATOM   8289  CD1 ILE B 514      14.499  14.964  29.399  1.00  1.040          C  
ATOM   8290  H   ILE B 514      12.990  11.100  31.068  1.00  0.840          H  
ATOM   8291  HA  ILE B 514      12.441  14.070  31.195  1.00  0.910          H  
ATOM   8292  HB  ILE B 514      12.386  12.313  28.740  1.00  1.250          H  
ATOM   8293 1HG1 ILE B 514      14.643  12.893  29.435  1.00  1.250          H  
ATOM   8294 2HG1 ILE B 514      14.204  13.578  27.878  1.00  1.250          H  
ATOM   8295 1HG2 ILE B 514      11.848  14.375  27.508  1.00  1.250          H  
ATOM   8296 2HG2 ILE B 514      10.577  14.012  28.674  1.00  1.250          H  
ATOM   8297 3HG2 ILE B 514      11.762  15.276  29.023  1.00  1.250          H  
ATOM   8298 1HD1 ILE B 514      15.547  15.077  29.156  1.00  1.250          H  
ATOM   8299 2HD1 ILE B 514      13.946  15.748  28.912  1.00  1.250          H  
ATOM   8300 3HD1 ILE B 514      14.374  15.044  30.455  1.00  1.250          H  
ATOM   8301  N   ARG B 515       9.998  13.852  31.379  1.00  0.790          N  
ATOM   8302  CA  ARG B 515       8.572  13.636  31.590  1.00  0.820          C  
ATOM   8303  C   ARG B 515       7.873  13.301  30.280  1.00  0.860          C  
ATOM   8304  O   ARG B 515       7.962  14.040  29.300  1.00  0.870          O  
ATOM   8305  CB  ARG B 515       7.917  14.868  32.195  1.00  1.140          C  
ATOM   8306  CG  ARG B 515       6.435  14.710  32.563  1.00  1.140          C  
ATOM   8307  CD  ARG B 515       5.879  15.936  33.204  1.00  1.140          C  
ATOM   8308  NE  ARG B 515       6.464  16.207  34.528  1.00  1.140          N  
ATOM   8309  CZ  ARG B 515       6.201  17.303  35.281  1.00  1.140          C  
ATOM   8310  NH1 ARG B 515       5.351  18.225  34.857  1.00  1.140          N  
ATOM   8311  NH2 ARG B 515       6.803  17.445  36.454  1.00  1.140          N  
ATOM   8312  H   ARG B 515      10.430  14.741  31.604  1.00  0.950          H  
ATOM   8313  HA  ARG B 515       8.448  12.797  32.274  1.00  0.980          H  
ATOM   8314 1HB  ARG B 515       8.451  15.141  33.107  1.00  1.360          H  
ATOM   8315 2HB  ARG B 515       8.002  15.706  31.503  1.00  1.360          H  
ATOM   8316 1HG  ARG B 515       5.850  14.507  31.667  1.00  1.360          H  
ATOM   8317 2HG  ARG B 515       6.320  13.889  33.262  1.00  1.360          H  
ATOM   8318 1HD  ARG B 515       6.078  16.791  32.559  1.00  1.360          H  
ATOM   8319 2HD  ARG B 515       4.801  15.812  33.327  1.00  1.360          H  
ATOM   8320  HE  ARG B 515       7.136  15.521  34.919  1.00  1.360          H  
ATOM   8321 1HH1 ARG B 515       4.876  18.124  33.972  1.00  1.360          H  
ATOM   8322 2HH1 ARG B 515       5.147  19.040  35.425  1.00  1.360          H  
ATOM   8323 1HH2 ARG B 515       7.459  16.728  36.771  1.00  1.360          H  
ATOM   8324 2HH2 ARG B 515       6.617  18.254  37.026  1.00  1.360          H  
ATOM   8325  N   GLY B 516       7.094  12.225  30.281  1.00  0.930          N  
ATOM   8326  CA  GLY B 516       6.368  11.825  29.083  1.00  0.990          C  
ATOM   8327  C   GLY B 516       7.097  10.739  28.311  1.00  1.010          C  
ATOM   8328  O   GLY B 516       6.509  10.066  27.474  1.00  1.230          O  
ATOM   8329  H   GLY B 516       7.035  11.633  31.118  1.00  1.120          H  
ATOM   8330 1HA  GLY B 516       5.378  11.489  29.340  1.00  1.190          H  
ATOM   8331 2HA  GLY B 516       6.238  12.694  28.440  1.00  1.190          H  
ATOM   8332  N   LEU B 517       8.379  10.558  28.587  1.00  0.950          N  
ATOM   8333  CA  LEU B 517       9.192   9.534  27.941  1.00  1.060          C  
ATOM   8334  C   LEU B 517       9.675   8.503  28.897  1.00  1.050          C  
ATOM   8335  O   LEU B 517       9.698   7.320  28.567  1.00  1.190          O  
ATOM   8336  CB  LEU B 517      10.421  10.142  27.280  1.00  1.440          C  
ATOM   8337  CG  LEU B 517      10.179  11.018  26.125  1.00  1.440          C  
ATOM   8338  CD1 LEU B 517      11.411  11.707  25.767  1.00  1.440          C  
ATOM   8339  CD2 LEU B 517       9.800  10.135  24.905  1.00  1.440          C  
ATOM   8340  H   LEU B 517       8.830  11.139  29.295  1.00  1.140          H  
ATOM   8341  HA  LEU B 517       8.581   9.026  27.202  1.00  1.270          H  
ATOM   8342 1HB  LEU B 517      10.941  10.718  28.033  1.00  1.730          H  
ATOM   8343 2HB  LEU B 517      11.080   9.331  26.964  1.00  1.730          H  
ATOM   8344  HG  LEU B 517       9.402  11.725  26.366  1.00  1.730          H  
ATOM   8345 1HD1 LEU B 517      11.249  12.326  24.925  1.00  1.730          H  
ATOM   8346 2HD1 LEU B 517      11.733  12.309  26.572  1.00  1.730          H  
ATOM   8347 3HD1 LEU B 517      12.164  10.976  25.540  1.00  1.730          H  
ATOM   8348 1HD2 LEU B 517       9.635  10.755  24.036  1.00  1.730          H  
ATOM   8349 2HD2 LEU B 517      10.613   9.441  24.693  1.00  1.730          H  
ATOM   8350 3HD2 LEU B 517       8.919   9.568  25.098  1.00  1.730          H  
ATOM   8351  N   GLY B 518      10.071   8.939  30.081  1.00  0.920          N  
ATOM   8352  CA  GLY B 518      10.642   8.014  31.016  1.00  0.910          C  
ATOM   8353  C   GLY B 518      12.147   7.996  30.900  1.00  0.860          C  
ATOM   8354  O   GLY B 518      12.805   9.041  30.791  1.00  0.930          O  
ATOM   8355  H   GLY B 518      10.038   9.927  30.314  1.00  1.100          H  
ATOM   8356 1HA  GLY B 518      10.331   8.256  32.034  1.00  1.090          H  
ATOM   8357 2HA  GLY B 518      10.275   7.028  30.781  1.00  1.090          H  
ATOM   8358  N   ILE B 519      12.699   6.796  31.003  1.00  0.830          N  
ATOM   8359  CA  ILE B 519      14.140   6.601  31.041  1.00  0.780          C  
ATOM   8360  C   ILE B 519      14.708   6.515  29.622  1.00  0.750          C  
ATOM   8361  O   ILE B 519      14.326   5.642  28.840  1.00  0.800          O  
ATOM   8362  CB  ILE B 519      14.475   5.278  31.787  1.00  1.110          C  
ATOM   8363  CG1 ILE B 519      13.837   5.238  33.242  1.00  1.110          C  
ATOM   8364  CG2 ILE B 519      15.986   5.034  31.845  1.00  1.110          C  
ATOM   8365  CD1 ILE B 519      14.235   6.349  34.189  1.00  1.110          C  
ATOM   8366  H   ILE B 519      12.080   5.994  31.053  1.00  1.000          H  
ATOM   8367  HA  ILE B 519      14.608   7.451  31.539  1.00  0.940          H  
ATOM   8368  HB  ILE B 519      14.028   4.460  31.229  1.00  1.330          H  
ATOM   8369 1HG1 ILE B 519      12.754   5.255  33.141  1.00  1.330          H  
ATOM   8370 2HG1 ILE B 519      14.124   4.296  33.712  1.00  1.330          H  
ATOM   8371 1HG2 ILE B 519      16.184   4.080  32.332  1.00  1.330          H  
ATOM   8372 2HG2 ILE B 519      16.379   5.005  30.844  1.00  1.330          H  
ATOM   8373 3HG2 ILE B 519      16.478   5.828  32.397  1.00  1.330          H  
ATOM   8374 1HD1 ILE B 519      13.737   6.206  35.148  1.00  1.330          H  
ATOM   8375 2HD1 ILE B 519      15.312   6.353  34.353  1.00  1.330          H  
ATOM   8376 3HD1 ILE B 519      13.928   7.299  33.771  1.00  1.330          H  
ATOM   8377  N   ILE B 520      15.638   7.404  29.303  1.00  0.710          N  
ATOM   8378  CA  ILE B 520      16.236   7.454  27.979  1.00  0.720          C  
ATOM   8379  C   ILE B 520      17.689   7.055  28.039  1.00  0.710          C  
ATOM   8380  O   ILE B 520      18.464   7.623  28.809  1.00  0.730          O  
ATOM   8381  CB  ILE B 520      16.214   8.883  27.413  1.00  1.000          C  
ATOM   8382  CG1 ILE B 520      14.792   9.395  27.356  1.00  1.000          C  
ATOM   8383  CG2 ILE B 520      16.880   8.899  25.985  1.00  1.000          C  
ATOM   8384  CD1 ILE B 520      14.739  10.847  27.125  1.00  1.000          C  
ATOM   8385  H   ILE B 520      15.895   8.109  29.999  1.00  0.850          H  
ATOM   8386  HA  ILE B 520      15.704   6.773  27.316  1.00  0.860          H  
ATOM   8387  HB  ILE B 520      16.768   9.541  28.081  1.00  1.200          H  
ATOM   8388 1HG1 ILE B 520      14.232   8.881  26.577  1.00  1.200          H  
ATOM   8389 2HG1 ILE B 520      14.308   9.203  28.318  1.00  1.200          H  
ATOM   8390 1HG2 ILE B 520      16.888   9.898  25.572  1.00  1.200          H  
ATOM   8391 2HG2 ILE B 520      17.905   8.554  26.038  1.00  1.200          H  
ATOM   8392 3HG2 ILE B 520      16.321   8.246  25.316  1.00  1.200          H  
ATOM   8393 1HD1 ILE B 520      13.728  11.161  27.145  1.00  1.200          H  
ATOM   8394 2HD1 ILE B 520      15.288  11.330  27.923  1.00  1.200          H  
ATOM   8395 3HD1 ILE B 520      15.174  11.120  26.175  1.00  1.200          H  
ATOM   8396  N   ASN B 521      18.075   6.085  27.231  1.00  0.710          N  
ATOM   8397  CA  ASN B 521      19.475   5.704  27.181  1.00  0.730          C  
ATOM   8398  C   ASN B 521      20.133   6.595  26.130  1.00  0.740          C  
ATOM   8399  O   ASN B 521      19.897   6.403  24.940  1.00  0.790          O  
ATOM   8400  CB  ASN B 521      19.613   4.219  26.883  1.00  1.010          C  
ATOM   8401  CG  ASN B 521      21.028   3.753  26.907  1.00  1.010          C  
ATOM   8402  OD1 ASN B 521      21.924   4.460  26.417  1.00  1.010          O  
ATOM   8403  ND2 ASN B 521      21.252   2.575  27.458  1.00  1.010          N  
ATOM   8404  H   ASN B 521      17.389   5.637  26.636  1.00  0.850          H  
ATOM   8405  HA  ASN B 521      19.952   5.917  28.140  1.00  0.880          H  
ATOM   8406 1HB  ASN B 521      19.052   3.651  27.613  1.00  1.220          H  
ATOM   8407 2HB  ASN B 521      19.188   4.003  25.904  1.00  1.220          H  
ATOM   8408 1HD2 ASN B 521      22.182   2.206  27.514  1.00  1.220          H  
ATOM   8409 2HD2 ASN B 521      20.491   2.029  27.821  1.00  1.220          H  
ATOM   8410  N   ILE B 522      20.848   7.619  26.586  1.00  0.700          N  
ATOM   8411  CA  ILE B 522      21.456   8.667  25.767  1.00  0.740          C  
ATOM   8412  C   ILE B 522      22.562   8.101  24.887  1.00  0.790          C  
ATOM   8413  O   ILE B 522      22.682   8.434  23.692  1.00  0.860          O  
ATOM   8414  CB  ILE B 522      21.939   9.815  26.687  1.00  1.020          C  
ATOM   8415  CG1 ILE B 522      20.693  10.502  27.411  1.00  1.020          C  
ATOM   8416  CG2 ILE B 522      22.763  10.805  25.939  1.00  1.020          C  
ATOM   8417  CD1 ILE B 522      19.665  11.187  26.511  1.00  1.020          C  
ATOM   8418  H   ILE B 522      21.021   7.640  27.594  1.00  0.840          H  
ATOM   8419  HA  ILE B 522      20.700   9.060  25.103  1.00  0.890          H  
ATOM   8420  HB  ILE B 522      22.556   9.393  27.476  1.00  1.220          H  
ATOM   8421 1HG1 ILE B 522      20.168   9.730  27.981  1.00  1.220          H  
ATOM   8422 2HG1 ILE B 522      21.052  11.234  28.095  1.00  1.220          H  
ATOM   8423 1HG2 ILE B 522      23.107  11.581  26.613  1.00  1.220          H  
ATOM   8424 2HG2 ILE B 522      23.628  10.306  25.514  1.00  1.220          H  
ATOM   8425 3HG2 ILE B 522      22.179  11.250  25.152  1.00  1.220          H  
ATOM   8426 1HD1 ILE B 522      18.871  11.605  27.115  1.00  1.220          H  
ATOM   8427 2HD1 ILE B 522      20.129  11.987  25.951  1.00  1.220          H  
ATOM   8428 3HD1 ILE B 522      19.239  10.484  25.833  1.00  1.220          H  
ATOM   8429  N   GLU B 523      23.362   7.224  25.488  1.00  0.810          N  
ATOM   8430  CA  GLU B 523      24.463   6.609  24.746  1.00  0.900          C  
ATOM   8431  C   GLU B 523      23.924   5.840  23.530  1.00  0.930          C  
ATOM   8432  O   GLU B 523      24.514   5.863  22.448  1.00  1.050          O  
ATOM   8433  CB  GLU B 523      25.259   5.670  25.660  1.00  1.220          C  
ATOM   8434  CG  GLU B 523      26.063   6.399  26.731  1.00  1.220          C  
ATOM   8435  CD  GLU B 523      26.864   5.503  27.652  1.00  1.220          C  
ATOM   8436  OE1 GLU B 523      26.904   4.318  27.425  1.00  1.220          O  
ATOM   8437  OE2 GLU B 523      27.430   6.021  28.608  1.00  1.220          O  
ATOM   8438  H   GLU B 523      23.179   7.019  26.482  1.00  0.970          H  
ATOM   8439  HA  GLU B 523      25.127   7.398  24.388  1.00  1.080          H  
ATOM   8440 1HB  GLU B 523      24.569   4.998  26.168  1.00  1.470          H  
ATOM   8441 2HB  GLU B 523      25.923   5.056  25.066  1.00  1.470          H  
ATOM   8442 1HG  GLU B 523      26.749   7.070  26.224  1.00  1.470          H  
ATOM   8443 2HG  GLU B 523      25.379   7.001  27.318  1.00  1.470          H  
ATOM   8444  N   ARG B 524      22.769   5.202  23.692  1.00  0.850          N  
ATOM   8445  CA  ARG B 524      22.166   4.478  22.583  1.00  0.900          C  
ATOM   8446  C   ARG B 524      21.310   5.387  21.690  1.00  0.930          C  
ATOM   8447  O   ARG B 524      21.273   5.212  20.471  1.00  0.980          O  
ATOM   8448  CB  ARG B 524      21.296   3.343  23.101  1.00  1.240          C  
ATOM   8449  CG  ARG B 524      22.012   2.200  23.828  1.00  1.240          C  
ATOM   8450  CD  ARG B 524      22.830   1.355  22.925  1.00  1.240          C  
ATOM   8451  NE  ARG B 524      23.425   0.232  23.645  1.00  1.240          N  
ATOM   8452  CZ  ARG B 524      24.334  -0.629  23.138  1.00  1.240          C  
ATOM   8453  NH1 ARG B 524      24.755  -0.505  21.896  1.00  1.240          N  
ATOM   8454  NH2 ARG B 524      24.804  -1.607  23.900  1.00  1.240          N  
ATOM   8455  H   ARG B 524      22.344   5.189  24.625  1.00  1.020          H  
ATOM   8456  HA  ARG B 524      22.965   4.068  21.969  1.00  1.080          H  
ATOM   8457 1HB  ARG B 524      20.550   3.753  23.780  1.00  1.490          H  
ATOM   8458 2HB  ARG B 524      20.770   2.908  22.277  1.00  1.490          H  
ATOM   8459 1HG  ARG B 524      22.683   2.621  24.575  1.00  1.490          H  
ATOM   8460 2HG  ARG B 524      21.274   1.565  24.318  1.00  1.490          H  
ATOM   8461 1HD  ARG B 524      22.198   0.958  22.127  1.00  1.490          H  
ATOM   8462 2HD  ARG B 524      23.636   1.947  22.501  1.00  1.490          H  
ATOM   8463  HE  ARG B 524      23.133   0.091  24.605  1.00  1.490          H  
ATOM   8464 1HH1 ARG B 524      24.401   0.233  21.309  1.00  1.490          H  
ATOM   8465 2HH1 ARG B 524      25.433  -1.155  21.524  1.00  1.490          H  
ATOM   8466 1HH2 ARG B 524      24.482  -1.705  24.852  1.00  1.490          H  
ATOM   8467 2HH2 ARG B 524      25.482  -2.256  23.530  1.00  1.490          H  
ATOM   8468  N   ALA B 525      20.586   6.327  22.299  1.00  0.910          N  
ATOM   8469  CA  ALA B 525      19.672   7.193  21.582  1.00  0.960          C  
ATOM   8470  C   ALA B 525      20.332   8.162  20.627  1.00  1.000          C  
ATOM   8471  O   ALA B 525      19.838   8.388  19.523  1.00  1.060          O  
ATOM   8472  CB  ALA B 525      18.846   7.996  22.580  1.00  1.320          C  
ATOM   8473  H   ALA B 525      20.655   6.439  23.305  1.00  1.090          H  
ATOM   8474  HA  ALA B 525      19.047   6.545  20.990  1.00  1.150          H  
ATOM   8475 1HB  ALA B 525      18.132   8.623  22.061  1.00  1.590          H  
ATOM   8476 2HB  ALA B 525      18.317   7.314  23.241  1.00  1.590          H  
ATOM   8477 3HB  ALA B 525      19.503   8.620  23.160  1.00  1.590          H  
ATOM   8478  N   TYR B 526      21.438   8.750  21.035  1.00  0.970          N  
ATOM   8479  CA  TYR B 526      22.064   9.726  20.178  1.00  1.010          C  
ATOM   8480  C   TYR B 526      23.477   9.294  19.788  1.00  1.030          C  
ATOM   8481  O   TYR B 526      23.957   9.662  18.711  1.00  1.110          O  
ATOM   8482  CB  TYR B 526      22.005  11.041  20.879  1.00  1.400          C  
ATOM   8483  CG  TYR B 526      20.616  11.483  21.243  1.00  1.400          C  
ATOM   8484  CD1 TYR B 526      20.222  11.379  22.567  1.00  1.400          C  
ATOM   8485  CD2 TYR B 526      19.735  11.965  20.295  1.00  1.400          C  
ATOM   8486  CE1 TYR B 526      18.963  11.756  22.940  1.00  1.400          C  
ATOM   8487  CE2 TYR B 526      18.462  12.343  20.682  1.00  1.400          C  
ATOM   8488  CZ  TYR B 526      18.087  12.233  22.005  1.00  1.400          C  
ATOM   8489  OH  TYR B 526      16.838  12.592  22.412  1.00  1.400          O  
ATOM   8490  H   TYR B 526      21.817   8.559  21.963  1.00  1.160          H  
ATOM   8491  HA  TYR B 526      21.491   9.807  19.256  1.00  1.210          H  
ATOM   8492 1HB  TYR B 526      22.475  10.870  21.759  1.00  1.680          H  
ATOM   8493 2HB  TYR B 526      22.521  11.825  20.326  1.00  1.680          H  
ATOM   8494  HD1 TYR B 526      20.913  10.992  23.307  1.00  1.680          H  
ATOM   8495  HD2 TYR B 526      20.038  12.045  19.251  1.00  1.680          H  
ATOM   8496  HE1 TYR B 526      18.647  11.676  23.969  1.00  1.680          H  
ATOM   8497  HE2 TYR B 526      17.756  12.724  19.941  1.00  1.680          H  
ATOM   8498  HH  TYR B 526      16.338  12.938  21.670  1.00  1.680          H  
ATOM   8499  N   GLY B 527      24.125   8.496  20.642  1.00  1.010          N  
ATOM   8500  CA  GLY B 527      25.460   7.975  20.349  1.00  1.030          C  
ATOM   8501  C   GLY B 527      26.515   8.272  21.405  1.00  0.930          C  
ATOM   8502  O   GLY B 527      26.352   9.118  22.272  1.00  0.890          O  
ATOM   8503  H   GLY B 527      23.686   8.286  21.541  1.00  1.210          H  
ATOM   8504 1HA  GLY B 527      25.379   6.892  20.241  1.00  1.240          H  
ATOM   8505 2HA  GLY B 527      25.786   8.343  19.385  1.00  1.240          H  
ATOM   8506  N   LEU B 528      27.660   7.607  21.308  1.00  0.910          N  
ATOM   8507  CA  LEU B 528      28.705   7.814  22.306  1.00  0.840          C  
ATOM   8508  C   LEU B 528      29.441   9.123  22.076  1.00  0.800          C  
ATOM   8509  O   LEU B 528      30.134   9.621  22.961  1.00  0.770          O  
ATOM   8510  CB  LEU B 528      29.713   6.654  22.281  1.00  1.200          C  
ATOM   8511  CG  LEU B 528      29.176   5.249  22.680  1.00  1.200          C  
ATOM   8512  CD1 LEU B 528      30.281   4.222  22.465  1.00  1.200          C  
ATOM   8513  CD2 LEU B 528      28.722   5.252  24.146  1.00  1.200          C  
ATOM   8514  H   LEU B 528      27.787   6.939  20.559  1.00  1.090          H  
ATOM   8515  HA  LEU B 528      28.242   7.880  23.287  1.00  1.010          H  
ATOM   8516 1HB  LEU B 528      30.121   6.580  21.275  1.00  1.440          H  
ATOM   8517 2HB  LEU B 528      30.530   6.901  22.961  1.00  1.440          H  
ATOM   8518  HG  LEU B 528      28.333   4.983  22.045  1.00  1.440          H  
ATOM   8519 1HD1 LEU B 528      29.913   3.231  22.731  1.00  1.440          H  
ATOM   8520 2HD1 LEU B 528      30.585   4.224  21.418  1.00  1.440          H  
ATOM   8521 3HD1 LEU B 528      31.138   4.470  23.091  1.00  1.440          H  
ATOM   8522 1HD2 LEU B 528      28.352   4.263  24.419  1.00  1.440          H  
ATOM   8523 2HD2 LEU B 528      29.560   5.512  24.793  1.00  1.440          H  
ATOM   8524 3HD2 LEU B 528      27.930   5.969  24.289  1.00  1.440          H  
ATOM   8525  N   GLN B 529      29.236   9.731  20.912  1.00  0.860          N  
ATOM   8526  CA  GLN B 529      29.910  10.975  20.570  1.00  0.900          C  
ATOM   8527  C   GLN B 529      29.350  12.132  21.392  1.00  0.830          C  
ATOM   8528  O   GLN B 529      29.888  13.236  21.344  1.00  0.840          O  
ATOM   8529  CB  GLN B 529      29.798  11.274  19.069  1.00  1.240          C  
ATOM   8530  CG  GLN B 529      28.442  11.738  18.628  1.00  1.240          C  
ATOM   8531  CD  GLN B 529      27.483  10.627  18.486  1.00  1.240          C  
ATOM   8532  OE1 GLN B 529      27.839   9.442  18.640  1.00  1.240          O  
ATOM   8533  NE2 GLN B 529      26.245  10.983  18.234  1.00  1.240          N  
ATOM   8534  H   GLN B 529      28.626   9.291  20.224  1.00  1.030          H  
ATOM   8535  HA  GLN B 529      30.967  10.872  20.819  1.00  1.080          H  
ATOM   8536 1HB  GLN B 529      30.512  12.055  18.808  1.00  1.490          H  
ATOM   8537 2HB  GLN B 529      30.066  10.387  18.497  1.00  1.490          H  
ATOM   8538 1HG  GLN B 529      28.046  12.463  19.310  1.00  1.490          H  
ATOM   8539 2HG  GLN B 529      28.552  12.199  17.647  1.00  1.490          H  
ATOM   8540 1HE2 GLN B 529      25.501  10.291  18.177  1.00  1.490          H  
ATOM   8541 2HE2 GLN B 529      26.008  11.947  18.134  1.00  1.490          H  
ATOM   8542  N   ILE B 530      28.247  11.900  22.114  1.00  0.800          N  
ATOM   8543  CA  ILE B 530      27.701  12.937  22.958  1.00  0.770          C  
ATOM   8544  C   ILE B 530      27.811  12.633  24.449  1.00  0.750          C  
ATOM   8545  O   ILE B 530      27.086  13.255  25.227  1.00  0.790          O  
ATOM   8546  CB  ILE B 530      26.231  13.209  22.721  1.00  1.090          C  
ATOM   8547  CG1 ILE B 530      25.532  11.918  22.970  1.00  1.090          C  
ATOM   8548  CG2 ILE B 530      25.992  13.784  21.320  1.00  1.090          C  
ATOM   8549  CD1 ILE B 530      24.226  12.006  23.203  1.00  1.090          C  
ATOM   8550  H   ILE B 530      27.813  10.971  22.114  1.00  0.960          H  
ATOM   8551  HA  ILE B 530      28.231  13.852  22.747  1.00  0.920          H  
ATOM   8552  HB  ILE B 530      25.873  13.934  23.454  1.00  1.310          H  
ATOM   8553 1HG1 ILE B 530      25.639  11.325  22.079  1.00  1.310          H  
ATOM   8554 2HG1 ILE B 530      25.952  11.401  23.777  1.00  1.310          H  
ATOM   8555 1HG2 ILE B 530      24.937  13.988  21.159  1.00  1.310          H  
ATOM   8556 2HG2 ILE B 530      26.552  14.716  21.222  1.00  1.310          H  
ATOM   8557 3HG2 ILE B 530      26.330  13.081  20.583  1.00  1.310          H  
ATOM   8558 1HD1 ILE B 530      23.860  11.001  23.335  1.00  1.310          H  
ATOM   8559 2HD1 ILE B 530      24.078  12.582  24.112  1.00  1.310          H  
ATOM   8560 3HD1 ILE B 530      23.764  12.477  22.377  1.00  1.310          H  
ATOM   8561  N   THR B 531      28.643  11.675  24.873  1.00  0.740          N  
ATOM   8562  CA  THR B 531      28.770  11.482  26.319  1.00  0.730          C  
ATOM   8563  C   THR B 531      30.228  11.387  26.723  1.00  0.760          C  
ATOM   8564  O   THR B 531      31.103  11.061  25.916  1.00  0.810          O  
ATOM   8565  CB  THR B 531      28.059  10.207  26.869  1.00  1.030          C  
ATOM   8566  OG1 THR B 531      28.711   9.032  26.377  1.00  1.030          O  
ATOM   8567  CG2 THR B 531      26.595  10.152  26.437  1.00  1.030          C  
ATOM   8568  H   THR B 531      29.203  11.109  24.223  1.00  0.890          H  
ATOM   8569  HA  THR B 531      28.354  12.345  26.829  1.00  0.880          H  
ATOM   8570  HB  THR B 531      28.111  10.227  27.960  1.00  1.230          H  
ATOM   8571  HG1 THR B 531      28.382   8.259  26.855  1.00  1.230          H  
ATOM   8572 1HG2 THR B 531      26.122   9.275  26.848  1.00  1.230          H  
ATOM   8573 2HG2 THR B 531      26.079  11.032  26.789  1.00  1.230          H  
ATOM   8574 3HG2 THR B 531      26.550  10.104  25.369  1.00  1.230          H  
ATOM   8575  N   LYS B 532      30.483  11.637  27.999  1.00  0.730          N  
ATOM   8576  CA  LYS B 532      31.817  11.487  28.575  1.00  0.740          C  
ATOM   8577  C   LYS B 532      31.712  11.107  30.044  1.00  0.690          C  
ATOM   8578  O   LYS B 532      30.886  11.638  30.769  1.00  0.640          O  
ATOM   8579  CB  LYS B 532      32.647  12.754  28.343  1.00  1.030          C  
ATOM   8580  CG  LYS B 532      34.058  12.743  28.924  1.00  1.030          C  
ATOM   8581  CD  LYS B 532      34.777  14.093  28.742  1.00  1.030          C  
ATOM   8582  CE  LYS B 532      35.287  14.332  27.331  1.00  1.030          C  
ATOM   8583  NZ  LYS B 532      36.032  15.619  27.245  1.00  1.030          N  
ATOM   8584  H   LYS B 532      29.693  11.936  28.585  1.00  0.880          H  
ATOM   8585  HA  LYS B 532      32.322  10.662  28.068  1.00  0.890          H  
ATOM   8586 1HB  LYS B 532      32.779  12.848  27.279  1.00  1.240          H  
ATOM   8587 2HB  LYS B 532      32.125  13.623  28.674  1.00  1.240          H  
ATOM   8588 1HG  LYS B 532      34.009  12.554  29.982  1.00  1.240          H  
ATOM   8589 2HG  LYS B 532      34.642  11.952  28.456  1.00  1.240          H  
ATOM   8590 1HD  LYS B 532      34.087  14.903  29.005  1.00  1.240          H  
ATOM   8591 2HD  LYS B 532      35.622  14.140  29.429  1.00  1.240          H  
ATOM   8592 1HE  LYS B 532      35.950  13.519  27.043  1.00  1.240          H  
ATOM   8593 2HE  LYS B 532      34.458  14.369  26.644  1.00  1.240          H  
ATOM   8594 1HZ  LYS B 532      36.359  15.770  26.306  1.00  1.240          H  
ATOM   8595 2HZ  LYS B 532      35.396  16.399  27.514  1.00  1.240          H  
ATOM   8596 3HZ  LYS B 532      36.815  15.603  27.877  1.00  1.240          H  
ATOM   8597  N   GLU B 533      32.571  10.204  30.500  1.00  0.700          N  
ATOM   8598  CA  GLU B 533      32.535   9.749  31.889  1.00  0.660          C  
ATOM   8599  C   GLU B 533      32.724  10.842  32.936  1.00  0.610          C  
ATOM   8600  O   GLU B 533      32.109  10.792  34.001  1.00  0.590          O  
ATOM   8601  CB  GLU B 533      33.626   8.693  32.097  1.00  0.940          C  
ATOM   8602  CG  GLU B 533      33.402   7.394  31.338  1.00  0.940          C  
ATOM   8603  CD  GLU B 533      33.809   7.456  29.889  1.00  0.940          C  
ATOM   8604  OE1 GLU B 533      34.291   8.490  29.465  1.00  0.940          O  
ATOM   8605  OE2 GLU B 533      33.629   6.483  29.204  1.00  0.940          O  
ATOM   8606  H   GLU B 533      33.255   9.787  29.862  1.00  0.840          H  
ATOM   8607  HA  GLU B 533      31.561   9.290  32.061  1.00  0.790          H  
ATOM   8608 1HB  GLU B 533      34.590   9.103  31.796  1.00  1.130          H  
ATOM   8609 2HB  GLU B 533      33.694   8.453  33.158  1.00  1.130          H  
ATOM   8610 1HG  GLU B 533      33.956   6.595  31.829  1.00  1.130          H  
ATOM   8611 2HG  GLU B 533      32.360   7.156  31.395  1.00  1.130          H  
ATOM   8612  N   GLN B 534      33.583  11.810  32.658  1.00  0.610          N  
ATOM   8613  CA  GLN B 534      33.818  12.863  33.627  1.00  0.550          C  
ATOM   8614  C   GLN B 534      34.318  14.150  33.009  1.00  0.590          C  
ATOM   8615  O   GLN B 534      34.954  14.150  31.952  1.00  0.630          O  
ATOM   8616  CB  GLN B 534      34.818  12.418  34.696  1.00  0.790          C  
ATOM   8617  CG  GLN B 534      36.210  12.128  34.188  1.00  0.790          C  
ATOM   8618  CD  GLN B 534      37.136  11.735  35.312  1.00  0.790          C  
ATOM   8619  OE1 GLN B 534      36.841  12.006  36.486  1.00  0.790          O  
ATOM   8620  NE2 GLN B 534      38.251  11.104  34.975  1.00  0.790          N  
ATOM   8621  H   GLN B 534      34.068  11.803  31.776  1.00  0.730          H  
ATOM   8622  HA  GLN B 534      32.874  13.078  34.110  1.00  0.660          H  
ATOM   8623 1HB  GLN B 534      34.884  13.187  35.467  1.00  0.950          H  
ATOM   8624 2HB  GLN B 534      34.453  11.515  35.171  1.00  0.950          H  
ATOM   8625 1HG  GLN B 534      36.159  11.305  33.474  1.00  0.950          H  
ATOM   8626 2HG  GLN B 534      36.617  13.016  33.709  1.00  0.950          H  
ATOM   8627 1HE2 GLN B 534      38.909  10.820  35.681  1.00  0.950          H  
ATOM   8628 2HE2 GLN B 534      38.444  10.909  34.013  1.00  0.950          H  
ATOM   8629  N   THR B 535      34.109  15.250  33.724  1.00  0.580          N  
ATOM   8630  CA  THR B 535      34.636  16.527  33.253  1.00  0.610          C  
ATOM   8631  C   THR B 535      34.965  17.467  34.400  1.00  0.580          C  
ATOM   8632  O   THR B 535      34.399  17.366  35.494  1.00  0.540          O  
ATOM   8633  CB  THR B 535      33.643  17.236  32.308  1.00  0.840          C  
ATOM   8634  OG1 THR B 535      34.305  18.327  31.666  1.00  0.840          O  
ATOM   8635  CG2 THR B 535      32.451  17.809  33.118  1.00  0.840          C  
ATOM   8636  H   THR B 535      33.568  15.157  34.588  1.00  0.700          H  
ATOM   8637  HA  THR B 535      35.558  16.339  32.701  1.00  0.730          H  
ATOM   8638  HB  THR B 535      33.287  16.529  31.560  1.00  1.010          H  
ATOM   8639  HG1 THR B 535      33.739  18.679  30.963  1.00  1.010          H  
ATOM   8640 1HG2 THR B 535      31.758  18.305  32.435  1.00  1.010          H  
ATOM   8641 2HG2 THR B 535      31.948  16.998  33.631  1.00  1.010          H  
ATOM   8642 3HG2 THR B 535      32.790  18.531  33.854  1.00  1.010          H  
ATOM   8643  N   GLU B 536      35.905  18.372  34.163  1.00  0.600          N  
ATOM   8644  CA  GLU B 536      36.213  19.416  35.135  1.00  0.590          C  
ATOM   8645  C   GLU B 536      35.020  20.347  35.202  1.00  0.580          C  
ATOM   8646  O   GLU B 536      34.477  20.701  34.160  1.00  0.580          O  
ATOM   8647  CB  GLU B 536      37.471  20.192  34.751  1.00  0.830          C  
ATOM   8648  CG  GLU B 536      37.913  21.200  35.805  1.00  0.830          C  
ATOM   8649  CD  GLU B 536      39.174  21.893  35.465  1.00  0.830          C  
ATOM   8650  OE1 GLU B 536      39.776  21.550  34.480  1.00  0.830          O  
ATOM   8651  OE2 GLU B 536      39.551  22.786  36.193  1.00  0.830          O  
ATOM   8652  H   GLU B 536      36.355  18.374  33.254  1.00  0.720          H  
ATOM   8653  HA  GLU B 536      36.359  18.978  36.115  1.00  0.710          H  
ATOM   8654 1HB  GLU B 536      38.286  19.504  34.566  1.00  1.000          H  
ATOM   8655 2HB  GLU B 536      37.288  20.739  33.827  1.00  1.000          H  
ATOM   8656 1HG  GLU B 536      37.136  21.955  35.935  1.00  1.000          H  
ATOM   8657 2HG  GLU B 536      38.034  20.678  36.758  1.00  1.000          H  
ATOM   8658  N   ILE B 537      34.626  20.768  36.393  1.00  0.570          N  
ATOM   8659  CA  ILE B 537      33.506  21.701  36.519  1.00  0.560          C  
ATOM   8660  C   ILE B 537      34.036  23.115  36.657  1.00  0.570          C  
ATOM   8661  O   ILE B 537      34.857  23.411  37.523  1.00  0.610          O  
ATOM   8662  CB  ILE B 537      32.595  21.357  37.708  1.00  0.790          C  
ATOM   8663  CG1 ILE B 537      32.041  19.946  37.486  1.00  0.790          C  
ATOM   8664  CG2 ILE B 537      31.429  22.421  37.805  1.00  0.790          C  
ATOM   8665  CD1 ILE B 537      31.328  19.346  38.652  1.00  0.790          C  
ATOM   8666  H   ILE B 537      35.137  20.431  37.212  1.00  0.680          H  
ATOM   8667  HA  ILE B 537      32.907  21.655  35.612  1.00  0.670          H  
ATOM   8668  HB  ILE B 537      33.178  21.354  38.631  1.00  0.950          H  
ATOM   8669 1HG1 ILE B 537      31.372  19.991  36.659  1.00  0.950          H  
ATOM   8670 2HG1 ILE B 537      32.867  19.281  37.226  1.00  0.950          H  
ATOM   8671 1HG2 ILE B 537      30.774  22.194  38.636  1.00  0.950          H  
ATOM   8672 2HG2 ILE B 537      31.843  23.414  37.958  1.00  0.950          H  
ATOM   8673 3HG2 ILE B 537      30.846  22.418  36.876  1.00  0.950          H  
ATOM   8674 1HD1 ILE B 537      30.984  18.357  38.380  1.00  0.950          H  
ATOM   8675 2HD1 ILE B 537      32.015  19.275  39.492  1.00  0.950          H  
ATOM   8676 3HD1 ILE B 537      30.475  19.951  38.929  1.00  0.950          H  
ATOM   8677  N   GLN B 538      33.610  23.994  35.762  1.00  0.550          N  
ATOM   8678  CA  GLN B 538      34.107  25.361  35.783  1.00  0.580          C  
ATOM   8679  C   GLN B 538      33.008  26.361  36.137  1.00  0.580          C  
ATOM   8680  O   GLN B 538      33.273  27.395  36.775  1.00  0.630          O  
ATOM   8681  CB  GLN B 538      34.661  25.723  34.407  1.00  0.800          C  
ATOM   8682  CG  GLN B 538      35.863  24.899  33.917  1.00  0.800          C  
ATOM   8683  CD  GLN B 538      36.328  25.323  32.487  1.00  0.800          C  
ATOM   8684  OE1 GLN B 538      36.436  26.515  32.181  1.00  0.800          O  
ATOM   8685  NE2 GLN B 538      36.595  24.352  31.628  1.00  0.800          N  
ATOM   8686  H   GLN B 538      32.912  23.707  35.071  1.00  0.660          H  
ATOM   8687  HA  GLN B 538      34.896  25.441  36.528  1.00  0.700          H  
ATOM   8688 1HB  GLN B 538      33.866  25.619  33.702  1.00  0.960          H  
ATOM   8689 2HB  GLN B 538      34.960  26.752  34.411  1.00  0.960          H  
ATOM   8690 1HG  GLN B 538      36.693  25.035  34.612  1.00  0.960          H  
ATOM   8691 2HG  GLN B 538      35.580  23.843  33.890  1.00  0.960          H  
ATOM   8692 1HE2 GLN B 538      36.897  24.565  30.692  1.00  0.960          H  
ATOM   8693 2HE2 GLN B 538      36.500  23.397  31.902  1.00  0.960          H  
ATOM   8694  N   LEU B 539      31.786  26.039  35.701  1.00  0.550          N  
ATOM   8695  CA  LEU B 539      30.629  26.917  35.812  1.00  0.570          C  
ATOM   8696  C   LEU B 539      29.390  26.178  36.318  1.00  0.610          C  
ATOM   8697  O   LEU B 539      29.135  25.041  35.922  1.00  0.630          O  
ATOM   8698  CB  LEU B 539      30.384  27.542  34.413  1.00  0.790          C  
ATOM   8699  CG  LEU B 539      29.121  28.458  34.169  1.00  0.790          C  
ATOM   8700  CD1 LEU B 539      29.202  29.748  34.972  1.00  0.790          C  
ATOM   8701  CD2 LEU B 539      29.051  28.778  32.672  1.00  0.790          C  
ATOM   8702  H   LEU B 539      31.659  25.154  35.206  1.00  0.660          H  
ATOM   8703  HA  LEU B 539      30.864  27.706  36.523  1.00  0.680          H  
ATOM   8704 1HB  LEU B 539      31.259  28.147  34.172  1.00  0.950          H  
ATOM   8705 2HB  LEU B 539      30.346  26.730  33.695  1.00  0.950          H  
ATOM   8706  HG  LEU B 539      28.224  27.932  34.473  1.00  0.950          H  
ATOM   8707 1HD1 LEU B 539      28.319  30.357  34.774  1.00  0.950          H  
ATOM   8708 2HD1 LEU B 539      29.239  29.519  36.022  1.00  0.950          H  
ATOM   8709 3HD1 LEU B 539      30.093  30.300  34.687  1.00  0.950          H  
ATOM   8710 1HD2 LEU B 539      28.182  29.403  32.461  1.00  0.950          H  
ATOM   8711 2HD2 LEU B 539      29.948  29.300  32.370  1.00  0.950          H  
ATOM   8712 3HD2 LEU B 539      28.973  27.857  32.129  1.00  0.950          H  
ATOM   8713  N   ALA B 540      28.677  26.787  37.252  1.00  0.620          N  
ATOM   8714  CA  ALA B 540      27.417  26.259  37.735  1.00  0.660          C  
ATOM   8715  C   ALA B 540      26.313  27.212  37.305  1.00  0.650          C  
ATOM   8716  O   ALA B 540      26.471  28.439  37.396  1.00  0.660          O  
ATOM   8717  CB  ALA B 540      27.443  26.094  39.247  1.00  0.910          C  
ATOM   8718  H   ALA B 540      28.990  27.683  37.618  1.00  0.740          H  
ATOM   8719  HA  ALA B 540      27.233  25.294  37.271  1.00  0.790          H  
ATOM   8720 1HB  ALA B 540      26.481  25.699  39.585  1.00  1.090          H  
ATOM   8721 2HB  ALA B 540      28.235  25.402  39.522  1.00  1.090          H  
ATOM   8722 3HB  ALA B 540      27.630  27.059  39.710  1.00  1.090          H  
ATOM   8723  N   ILE B 541      25.202  26.650  36.845  1.00  0.640          N  
ATOM   8724  CA  ILE B 541      24.075  27.456  36.415  1.00  0.650          C  
ATOM   8725  C   ILE B 541      22.795  27.040  37.105  1.00  0.640          C  
ATOM   8726  O   ILE B 541      22.372  25.891  36.992  1.00  0.650          O  
ATOM   8727  CB  ILE B 541      23.882  27.411  34.888  1.00  0.910          C  
ATOM   8728  CG1 ILE B 541      25.164  27.948  34.194  1.00  0.910          C  
ATOM   8729  CG2 ILE B 541      22.622  28.167  34.489  1.00  0.910          C  
ATOM   8730  CD1 ILE B 541      25.147  27.893  32.685  1.00  0.910          C  
ATOM   8731  H   ILE B 541      25.141  25.627  36.830  1.00  0.770          H  
ATOM   8732  HA  ILE B 541      24.281  28.481  36.682  1.00  0.780          H  
ATOM   8733  HB  ILE B 541      23.778  26.392  34.583  1.00  1.090          H  
ATOM   8734 1HG1 ILE B 541      25.360  28.946  34.531  1.00  1.090          H  
ATOM   8735 2HG1 ILE B 541      25.986  27.326  34.514  1.00  1.090          H  
ATOM   8736 1HG2 ILE B 541      22.492  28.107  33.431  1.00  1.090          H  
ATOM   8737 2HG2 ILE B 541      21.748  27.731  34.965  1.00  1.090          H  
ATOM   8738 3HG2 ILE B 541      22.703  29.205  34.794  1.00  1.090          H  
ATOM   8739 1HD1 ILE B 541      26.099  28.243  32.297  1.00  1.090          H  
ATOM   8740 2HD1 ILE B 541      24.988  26.881  32.389  1.00  1.090          H  
ATOM   8741 3HD1 ILE B 541      24.358  28.516  32.284  1.00  1.090          H  
ATOM   8742  N   SER B 542      22.160  27.990  37.765  1.00  0.660          N  
ATOM   8743  CA  SER B 542      20.918  27.726  38.473  1.00  0.680          C  
ATOM   8744  C   SER B 542      19.695  28.095  37.643  1.00  0.720          C  
ATOM   8745  O   SER B 542      19.602  29.197  37.095  1.00  0.780          O  
ATOM   8746  CB  SER B 542      20.920  28.451  39.783  1.00  0.940          C  
ATOM   8747  OG  SER B 542      19.706  28.337  40.431  1.00  0.940          O  
ATOM   8748  H   SER B 542      22.573  28.928  37.772  1.00  0.790          H  
ATOM   8749  HA  SER B 542      20.868  26.662  38.686  1.00  0.820          H  
ATOM   8750 1HB  SER B 542      21.696  28.036  40.409  1.00  1.130          H  
ATOM   8751 2HB  SER B 542      21.149  29.482  39.617  1.00  1.130          H  
ATOM   8752  HG  SER B 542      19.834  28.764  41.282  1.00  1.130          H  
ATOM   8753  N   LEU B 543      18.772  27.158  37.505  1.00  0.700          N  
ATOM   8754  CA  LEU B 543      17.556  27.373  36.746  1.00  0.760          C  
ATOM   8755  C   LEU B 543      16.456  27.673  37.744  1.00  0.810          C  
ATOM   8756  O   LEU B 543      16.091  26.818  38.562  1.00  0.890          O  
ATOM   8757  CB  LEU B 543      17.202  26.124  35.919  1.00  1.040          C  
ATOM   8758  CG  LEU B 543      18.322  25.540  35.002  1.00  1.040          C  
ATOM   8759  CD1 LEU B 543      17.739  24.368  34.208  1.00  1.040          C  
ATOM   8760  CD2 LEU B 543      18.912  26.599  34.095  1.00  1.040          C  
ATOM   8761  H   LEU B 543      18.918  26.266  37.966  1.00  0.840          H  
ATOM   8762  HA  LEU B 543      17.669  28.243  36.097  1.00  0.910          H  
ATOM   8763 1HB  LEU B 543      16.927  25.339  36.615  1.00  1.250          H  
ATOM   8764 2HB  LEU B 543      16.344  26.338  35.304  1.00  1.250          H  
ATOM   8765  HG  LEU B 543      19.122  25.145  35.641  1.00  1.250          H  
ATOM   8766 1HD1 LEU B 543      18.518  23.918  33.593  1.00  1.250          H  
ATOM   8767 2HD1 LEU B 543      17.346  23.636  34.892  1.00  1.250          H  
ATOM   8768 3HD1 LEU B 543      16.931  24.722  33.567  1.00  1.250          H  
ATOM   8769 1HD2 LEU B 543      19.696  26.156  33.499  1.00  1.250          H  
ATOM   8770 2HD2 LEU B 543      18.153  27.001  33.446  1.00  1.250          H  
ATOM   8771 3HD2 LEU B 543      19.335  27.401  34.692  1.00  1.250          H  
ATOM   8772  N   LEU B 544      15.964  28.897  37.734  1.00  0.820          N  
ATOM   8773  CA  LEU B 544      14.982  29.302  38.721  1.00  0.920          C  
ATOM   8774  C   LEU B 544      13.703  29.790  38.071  1.00  0.940          C  
ATOM   8775  O   LEU B 544      13.761  30.519  37.089  1.00  1.060          O  
ATOM   8776  CB  LEU B 544      15.608  30.407  39.564  1.00  1.250          C  
ATOM   8777  CG  LEU B 544      16.912  30.057  40.307  1.00  1.250          C  
ATOM   8778  CD1 LEU B 544      17.483  31.327  40.923  1.00  1.250          C  
ATOM   8779  CD2 LEU B 544      16.645  29.003  41.383  1.00  1.250          C  
ATOM   8780  H   LEU B 544      16.289  29.573  37.030  1.00  0.980          H  
ATOM   8781  HA  LEU B 544      14.728  28.449  39.342  1.00  1.100          H  
ATOM   8782 1HB  LEU B 544      15.852  31.222  38.898  1.00  1.500          H  
ATOM   8783 2HB  LEU B 544      14.877  30.740  40.290  1.00  1.500          H  
ATOM   8784  HG  LEU B 544      17.645  29.672  39.597  1.00  1.500          H  
ATOM   8785 1HD1 LEU B 544      18.416  31.093  41.436  1.00  1.500          H  
ATOM   8786 2HD1 LEU B 544      17.678  32.054  40.141  1.00  1.500          H  
ATOM   8787 3HD1 LEU B 544      16.775  31.742  41.635  1.00  1.500          H  
ATOM   8788 1HD2 LEU B 544      17.574  28.775  41.899  1.00  1.500          H  
ATOM   8789 2HD2 LEU B 544      15.920  29.387  42.100  1.00  1.500          H  
ATOM   8790 3HD2 LEU B 544      16.264  28.092  40.933  1.00  1.500          H  
ATOM   8791  N   SER B 545      12.546  29.471  38.630  1.00  1.110          N  
ATOM   8792  CA  SER B 545      11.333  30.010  38.005  1.00  1.220          C  
ATOM   8793  C   SER B 545      11.205  31.437  38.474  1.00  1.210          C  
ATOM   8794  O   SER B 545      10.952  31.655  39.651  1.00  1.530          O  
ATOM   8795  CB  SER B 545      10.109  29.213  38.394  1.00  1.660          C  
ATOM   8796  OG  SER B 545       8.953  29.804  37.871  1.00  1.660          O  
ATOM   8797  H   SER B 545      12.498  28.878  39.446  1.00  1.330          H  
ATOM   8798  HA  SER B 545      11.431  30.011  36.923  1.00  1.460          H  
ATOM   8799 1HB  SER B 545      10.200  28.199  38.018  1.00  2.000          H  
ATOM   8800 2HB  SER B 545      10.036  29.159  39.479  1.00  2.000          H  
ATOM   8801  HG  SER B 545       8.226  29.237  38.130  1.00  2.000          H  
ATOM   8802  N   LEU B 546      11.445  32.434  37.599  1.00  1.390          N  
ATOM   8803  CA  LEU B 546      11.507  33.797  38.156  1.00  1.660          C  
ATOM   8804  C   LEU B 546      10.573  34.822  37.561  1.00  1.800          C  
ATOM   8805  O   LEU B 546      10.744  35.267  36.427  1.00  2.160          O  
ATOM   8806  CB  LEU B 546      12.931  34.348  38.070  1.00  2.220          C  
ATOM   8807  CG  LEU B 546      14.061  33.565  38.817  1.00  2.220          C  
ATOM   8808  CD1 LEU B 546      15.406  34.215  38.544  1.00  2.220          C  
ATOM   8809  CD2 LEU B 546      13.823  33.528  40.322  1.00  2.220          C  
ATOM   8810  H   LEU B 546      11.538  32.213  36.600  1.00  1.670          H  
ATOM   8811  HA  LEU B 546      11.237  33.741  39.206  1.00  1.990          H  
ATOM   8812 1HB  LEU B 546      13.184  34.373  37.039  1.00  2.660          H  
ATOM   8813 2HB  LEU B 546      12.921  35.340  38.426  1.00  2.660          H  
ATOM   8814  HG  LEU B 546      14.086  32.576  38.437  1.00  2.660          H  
ATOM   8815 1HD1 LEU B 546      16.188  33.660  39.046  1.00  2.660          H  
ATOM   8816 2HD1 LEU B 546      15.631  34.252  37.505  1.00  2.660          H  
ATOM   8817 3HD1 LEU B 546      15.374  35.213  38.930  1.00  2.660          H  
ATOM   8818 1HD2 LEU B 546      14.623  32.980  40.801  1.00  2.660          H  
ATOM   8819 2HD2 LEU B 546      13.809  34.528  40.713  1.00  2.660          H  
ATOM   8820 3HD2 LEU B 546      12.884  33.041  40.549  1.00  2.660          H  
ATOM   8821  N   GLU B 547       9.630  35.264  38.387  1.00  2.190          N  
ATOM   8822  CA  GLU B 547       8.645  36.251  37.972  1.00  2.730          C  
ATOM   8823  C   GLU B 547       9.244  37.650  37.973  1.00  3.180          C  
ATOM   8824  O   GLU B 547       9.911  38.043  38.948  1.00  3.300          O  
ATOM   8825  CB  GLU B 547       7.424  36.234  38.891  1.00  3.610          C  
ATOM   8826  CG  GLU B 547       6.595  34.963  38.861  1.00  3.610          C  
ATOM   8827  CD  GLU B 547       5.351  35.101  39.699  1.00  3.610          C  
ATOM   8828  OE1 GLU B 547       4.623  36.035  39.458  1.00  3.610          O  
ATOM   8829  OE2 GLU B 547       5.142  34.317  40.596  1.00  3.610          O  
ATOM   8830  H   GLU B 547       9.573  34.851  39.310  1.00  2.630          H  
ATOM   8831  HA  GLU B 547       8.324  36.021  36.952  1.00  3.280          H  
ATOM   8832 1HB  GLU B 547       7.748  36.391  39.918  1.00  4.330          H  
ATOM   8833 2HB  GLU B 547       6.767  37.063  38.627  1.00  4.330          H  
ATOM   8834 1HG  GLU B 547       6.313  34.748  37.831  1.00  4.330          H  
ATOM   8835 2HG  GLU B 547       7.197  34.133  39.229  1.00  4.330          H  
ATOM   8836  N   GLU B 548       8.894  38.435  36.947  1.00  3.890          N  
ATOM   8837  CA  GLU B 548       9.398  39.795  36.746  1.00  4.600          C  
ATOM   8838  C   GLU B 548       9.123  40.735  37.913  1.00  4.100          C  
ATOM   8839  O   GLU B 548       9.933  41.619  38.215  1.00  4.140          O  
ATOM   8840  CB  GLU B 548       8.789  40.395  35.473  1.00  6.160          C  
ATOM   8841  CG  GLU B 548       9.184  39.688  34.167  1.00  6.160          C  
ATOM   8842  CD  GLU B 548       8.302  38.488  33.848  1.00  6.160          C  
ATOM   8843  OE1 GLU B 548       7.493  38.132  34.687  1.00  6.160          O  
ATOM   8844  OE2 GLU B 548       8.423  37.944  32.777  1.00  6.160          O  
ATOM   8845  H   GLU B 548       8.295  38.039  36.213  1.00  4.670          H  
ATOM   8846  HA  GLU B 548      10.474  39.726  36.604  1.00  5.520          H  
ATOM   8847 1HB  GLU B 548       7.702  40.377  35.548  1.00  7.390          H  
ATOM   8848 2HB  GLU B 548       9.084  41.436  35.384  1.00  7.390          H  
ATOM   8849 1HG  GLU B 548       9.122  40.402  33.347  1.00  7.390          H  
ATOM   8850 2HG  GLU B 548      10.220  39.359  34.248  1.00  7.390          H  
ATOM   8851  N   LYS B 549       8.051  40.484  38.665  1.00  3.980          N  
ATOM   8852  CA  LYS B 549       7.725  41.346  39.793  1.00  3.790          C  
ATOM   8853  C   LYS B 549       8.891  41.443  40.786  1.00  3.320          C  
ATOM   8854  O   LYS B 549       9.031  42.460  41.467  1.00  3.770          O  
ATOM   8855  CB  LYS B 549       6.460  40.821  40.485  1.00  5.380          C  
ATOM   8856  CG  LYS B 549       6.633  39.472  41.195  1.00  5.380          C  
ATOM   8857  CD  LYS B 549       5.309  38.933  41.736  1.00  5.380          C  
ATOM   8858  CE  LYS B 549       5.514  37.599  42.454  1.00  5.380          C  
ATOM   8859  NZ  LYS B 549       4.228  36.994  42.915  1.00  5.380          N  
ATOM   8860  H   LYS B 549       7.411  39.749  38.391  1.00  4.780          H  
ATOM   8861  HA  LYS B 549       7.524  42.349  39.415  1.00  4.550          H  
ATOM   8862 1HB  LYS B 549       6.129  41.548  41.228  1.00  6.460          H  
ATOM   8863 2HB  LYS B 549       5.664  40.713  39.751  1.00  6.460          H  
ATOM   8864 1HG  LYS B 549       7.071  38.746  40.517  1.00  6.460          H  
ATOM   8865 2HG  LYS B 549       7.300  39.600  42.039  1.00  6.460          H  
ATOM   8866 1HD  LYS B 549       4.871  39.653  42.426  1.00  6.460          H  
ATOM   8867 2HD  LYS B 549       4.617  38.773  40.906  1.00  6.460          H  
ATOM   8868 1HE  LYS B 549       6.003  36.911  41.775  1.00  6.460          H  
ATOM   8869 2HE  LYS B 549       6.159  37.755  43.317  1.00  6.460          H  
ATOM   8870 1HZ  LYS B 549       4.421  36.113  43.370  1.00  6.460          H  
ATOM   8871 2HZ  LYS B 549       3.767  37.615  43.561  1.00  6.460          H  
ATOM   8872 3HZ  LYS B 549       3.617  36.827  42.117  1.00  6.460          H  
ATOM   8873  N   ASN B 550       9.731  40.398  40.869  1.00  2.870          N  
ATOM   8874  CA  ASN B 550      10.883  40.430  41.750  1.00  2.930          C  
ATOM   8875  C   ASN B 550      12.186  40.391  40.945  1.00  3.050          C  
ATOM   8876  O   ASN B 550      13.231  40.837  41.424  1.00  3.260          O  
ATOM   8877  CB  ASN B 550      10.848  39.274  42.732  1.00  4.080          C  
ATOM   8878  CG  ASN B 550       9.707  39.334  43.704  1.00  4.080          C  
ATOM   8879  OD1 ASN B 550       9.330  40.395  44.212  1.00  4.080          O  
ATOM   8880  ND2 ASN B 550       9.152  38.185  44.000  1.00  4.080          N  
ATOM   8881  H   ASN B 550       9.585  39.563  40.301  1.00  3.440          H  
ATOM   8882  HA  ASN B 550      10.875  41.366  42.307  1.00  3.520          H  
ATOM   8883 1HB  ASN B 550      10.759  38.347  42.172  1.00  4.890          H  
ATOM   8884 2HB  ASN B 550      11.786  39.235  43.283  1.00  4.890          H  
ATOM   8885 1HD2 ASN B 550       8.396  38.151  44.654  1.00  4.890          H  
ATOM   8886 2HD2 ASN B 550       9.488  37.341  43.582  1.00  4.890          H  
ATOM   8887  N   ASN B 551      12.121  39.834  39.723  1.00  3.340          N  
ATOM   8888  CA  ASN B 551      13.301  39.592  38.894  1.00  3.810          C  
ATOM   8889  C   ASN B 551      13.398  40.317  37.531  1.00  3.460          C  
ATOM   8890  O   ASN B 551      14.231  39.951  36.698  1.00  4.070          O  
ATOM   8891  CB  ASN B 551      13.393  38.099  38.718  1.00  5.150          C  
ATOM   8892  CG  ASN B 551      13.696  37.434  40.022  1.00  5.150          C  
ATOM   8893  OD1 ASN B 551      14.848  37.358  40.466  1.00  5.150          O  
ATOM   8894  ND2 ASN B 551      12.663  36.966  40.670  1.00  5.150          N  
ATOM   8895  H   ASN B 551      11.229  39.476  39.387  1.00  4.010          H  
ATOM   8896  HA  ASN B 551      14.169  39.914  39.470  1.00  4.570          H  
ATOM   8897 1HB  ASN B 551      12.437  37.726  38.347  1.00  6.180          H  
ATOM   8898 2HB  ASN B 551      14.137  37.831  38.000  1.00  6.180          H  
ATOM   8899 1HD2 ASN B 551      12.788  36.522  41.558  1.00  6.180          H  
ATOM   8900 2HD2 ASN B 551      11.740  37.080  40.280  1.00  6.180          H  
ATOM   8901  N   ALA B 552      12.642  41.394  37.307  1.00  2.800          N  
ATOM   8902  CA  ALA B 552      12.694  42.131  36.038  1.00  2.790          C  
ATOM   8903  C   ALA B 552      14.093  42.656  35.709  1.00  2.740          C  
ATOM   8904  O   ALA B 552      14.422  42.854  34.535  1.00  3.190          O  
ATOM   8905  CB  ALA B 552      11.732  43.302  36.071  1.00  3.910          C  
ATOM   8906  H   ALA B 552      11.922  41.677  37.976  1.00  3.360          H  
ATOM   8907  HA  ALA B 552      12.391  41.447  35.246  1.00  3.350          H  
ATOM   8908 1HB  ALA B 552      11.754  43.818  35.113  1.00  4.690          H  
ATOM   8909 2HB  ALA B 552      10.729  42.946  36.263  1.00  4.690          H  
ATOM   8910 3HB  ALA B 552      12.027  43.989  36.861  1.00  4.690          H  
ATOM   8911  N   SER B 553      14.920  42.858  36.736  1.00  2.730          N  
ATOM   8912  CA  SER B 553      16.268  43.403  36.627  1.00  3.240          C  
ATOM   8913  C   SER B 553      17.196  42.570  35.747  1.00  3.160          C  
ATOM   8914  O   SER B 553      18.194  43.097  35.240  1.00  3.510          O  
ATOM   8915  CB  SER B 553      16.878  43.539  38.007  1.00  4.330          C  
ATOM   8916  OG  SER B 553      17.095  42.283  38.588  1.00  4.330          O  
ATOM   8917  H   SER B 553      14.581  42.636  37.660  1.00  3.280          H  
ATOM   8918  HA  SER B 553      16.191  44.397  36.186  1.00  3.890          H  
ATOM   8919 1HB  SER B 553      17.822  44.078  37.935  1.00  5.200          H  
ATOM   8920 2HB  SER B 553      16.214  44.124  38.640  1.00  5.200          H  
ATOM   8921  HG  SER B 553      17.493  42.453  39.448  1.00  5.200          H  
ATOM   8922  N   PHE B 554      16.841  41.305  35.479  1.00  2.930          N  
ATOM   8923  CA  PHE B 554      17.647  40.436  34.621  1.00  3.020          C  
ATOM   8924  C   PHE B 554      17.732  40.970  33.190  1.00  2.830          C  
ATOM   8925  O   PHE B 554      18.636  40.602  32.428  1.00  3.180          O  
ATOM   8926  CB  PHE B 554      17.124  39.003  34.626  1.00  4.190          C  
ATOM   8927  CG  PHE B 554      17.627  38.130  35.769  1.00  4.190          C  
ATOM   8928  CD1 PHE B 554      16.877  37.916  36.886  1.00  4.190          C  
ATOM   8929  CD2 PHE B 554      18.868  37.498  35.691  1.00  4.190          C  
ATOM   8930  CE1 PHE B 554      17.327  37.108  37.902  1.00  4.190          C  
ATOM   8931  CE2 PHE B 554      19.314  36.680  36.696  1.00  4.190          C  
ATOM   8932  CZ  PHE B 554      18.542  36.483  37.804  1.00  4.190          C  
ATOM   8933  H   PHE B 554      15.987  40.935  35.910  1.00  3.520          H  
ATOM   8934  HA  PHE B 554      18.657  40.411  35.030  1.00  3.620          H  
ATOM   8935 1HB  PHE B 554      16.033  39.042  34.705  1.00  5.030          H  
ATOM   8936 2HB  PHE B 554      17.343  38.533  33.704  1.00  5.030          H  
ATOM   8937  HD1 PHE B 554      15.927  38.393  36.966  1.00  5.030          H  
ATOM   8938  HD2 PHE B 554      19.493  37.649  34.825  1.00  5.030          H  
ATOM   8939  HE1 PHE B 554      16.717  36.963  38.785  1.00  5.030          H  
ATOM   8940  HE2 PHE B 554      20.288  36.183  36.609  1.00  5.030          H  
ATOM   8941  HZ  PHE B 554      18.889  35.836  38.607  1.00  5.030          H  
ATOM   8942  N   GLU B 555      16.829  41.878  32.821  1.00  2.800          N  
ATOM   8943  CA  GLU B 555      16.842  42.496  31.503  1.00  3.080          C  
ATOM   8944  C   GLU B 555      18.186  43.167  31.232  1.00  2.870          C  
ATOM   8945  O   GLU B 555      18.622  43.262  30.084  1.00  3.080          O  
ATOM   8946  CB  GLU B 555      15.745  43.554  31.375  1.00  4.200          C  
ATOM   8947  CG  GLU B 555      15.598  44.147  29.969  1.00  4.200          C  
ATOM   8948  CD  GLU B 555      14.429  45.085  29.831  1.00  4.200          C  
ATOM   8949  OE1 GLU B 555      13.707  45.268  30.785  1.00  4.200          O  
ATOM   8950  OE2 GLU B 555      14.250  45.621  28.767  1.00  4.200          O  
ATOM   8951  H   GLU B 555      16.102  42.163  33.490  1.00  3.360          H  
ATOM   8952  HA  GLU B 555      16.678  41.734  30.752  1.00  3.700          H  
ATOM   8953 1HB  GLU B 555      14.810  43.143  31.669  1.00  5.040          H  
ATOM   8954 2HB  GLU B 555      15.961  44.373  32.060  1.00  5.040          H  
ATOM   8955 1HG  GLU B 555      16.503  44.699  29.717  1.00  5.040          H  
ATOM   8956 2HG  GLU B 555      15.493  43.331  29.254  1.00  5.040          H  
ATOM   8957  N   ARG B 556      18.816  43.696  32.285  1.00  2.970          N  
ATOM   8958  CA  ARG B 556      20.051  44.449  32.167  1.00  3.440          C  
ATOM   8959  C   ARG B 556      21.221  43.791  32.891  1.00  3.400          C  
ATOM   8960  O   ARG B 556      22.108  44.480  33.398  1.00  3.920          O  
ATOM   8961  CB  ARG B 556      19.821  45.850  32.702  1.00  4.630          C  
ATOM   8962  CG  ARG B 556      18.825  46.651  31.873  1.00  4.630          C  
ATOM   8963  CD  ARG B 556      18.420  47.918  32.525  1.00  4.630          C  
ATOM   8964  NE  ARG B 556      17.505  48.685  31.677  1.00  4.630          N  
ATOM   8965  CZ  ARG B 556      16.172  48.437  31.530  1.00  4.630          C  
ATOM   8966  NH1 ARG B 556      15.589  47.441  32.175  1.00  4.630          N  
ATOM   8967  NH2 ARG B 556      15.449  49.203  30.729  1.00  4.630          N  
ATOM   8968  H   ARG B 556      18.437  43.560  33.229  1.00  3.560          H  
ATOM   8969  HA  ARG B 556      20.306  44.522  31.111  1.00  4.130          H  
ATOM   8970 1HB  ARG B 556      19.446  45.792  33.723  1.00  5.550          H  
ATOM   8971 2HB  ARG B 556      20.761  46.400  32.722  1.00  5.550          H  
ATOM   8972 1HG  ARG B 556      19.278  46.895  30.913  1.00  5.550          H  
ATOM   8973 2HG  ARG B 556      17.939  46.052  31.699  1.00  5.550          H  
ATOM   8974 1HD  ARG B 556      17.931  47.711  33.475  1.00  5.550          H  
ATOM   8975 2HD  ARG B 556      19.308  48.526  32.703  1.00  5.550          H  
ATOM   8976  HE  ARG B 556      17.896  49.462  31.158  1.00  5.550          H  
ATOM   8977 1HH1 ARG B 556      16.121  46.840  32.782  1.00  5.550          H  
ATOM   8978 2HH1 ARG B 556      14.590  47.266  32.055  1.00  5.550          H  
ATOM   8979 1HH2 ARG B 556      15.883  49.965  30.228  1.00  5.550          H  
ATOM   8980 2HH2 ARG B 556      14.462  49.017  30.610  1.00  5.550          H  
ATOM   8981  N   LEU B 557      21.237  42.464  32.950  1.00  3.180          N  
ATOM   8982  CA  LEU B 557      22.317  41.780  33.648  1.00  3.550          C  
ATOM   8983  C   LEU B 557      23.677  42.175  33.031  1.00  3.070          C  
ATOM   8984  O   LEU B 557      23.809  42.279  31.815  1.00  3.560          O  
ATOM   8985  CB  LEU B 557      22.089  40.263  33.559  1.00  4.820          C  
ATOM   8986  CG  LEU B 557      22.941  39.353  34.468  1.00  4.820          C  
ATOM   8987  CD1 LEU B 557      22.529  39.544  35.942  1.00  4.820          C  
ATOM   8988  CD2 LEU B 557      22.733  37.935  34.048  1.00  4.820          C  
ATOM   8989  H   LEU B 557      20.470  41.922  32.538  1.00  3.820          H  
ATOM   8990  HA  LEU B 557      22.304  42.100  34.685  1.00  4.260          H  
ATOM   8991 1HB  LEU B 557      21.040  40.060  33.773  1.00  5.790          H  
ATOM   8992 2HB  LEU B 557      22.283  39.957  32.535  1.00  5.790          H  
ATOM   8993  HG  LEU B 557      24.001  39.609  34.365  1.00  5.790          H  
ATOM   8994 1HD1 LEU B 557      23.133  38.887  36.572  1.00  5.790          H  
ATOM   8995 2HD1 LEU B 557      22.686  40.567  36.257  1.00  5.790          H  
ATOM   8996 3HD1 LEU B 557      21.473  39.289  36.062  1.00  5.790          H  
ATOM   8997 1HD2 LEU B 557      23.331  37.275  34.673  1.00  5.790          H  
ATOM   8998 2HD2 LEU B 557      21.689  37.668  34.145  1.00  5.790          H  
ATOM   8999 3HD2 LEU B 557      23.039  37.821  33.006  1.00  5.790          H  
ATOM   9000  N   GLY B 558      24.665  42.475  33.880  1.00  2.590          N  
ATOM   9001  CA  GLY B 558      26.003  42.882  33.435  1.00  2.550          C  
ATOM   9002  C   GLY B 558      27.132  41.906  33.807  1.00  2.500          C  
ATOM   9003  O   GLY B 558      27.028  40.691  33.650  1.00  2.900          O  
ATOM   9004  H   GLY B 558      24.487  42.425  34.871  1.00  3.110          H  
ATOM   9005 1HA  GLY B 558      25.988  43.013  32.353  1.00  3.060          H  
ATOM   9006 2HA  GLY B 558      26.226  43.863  33.853  1.00  3.060          H  
ATOM   9007  N   SER B 559      28.227  42.479  34.308  1.00  2.440          N  
ATOM   9008  CA  SER B 559      29.481  41.813  34.683  1.00  2.750          C  
ATOM   9009  C   SER B 559      29.479  41.111  36.057  1.00  2.120          C  
ATOM   9010  O   SER B 559      30.467  40.486  36.461  1.00  2.240          O  
ATOM   9011  CB  SER B 559      30.577  42.857  34.659  1.00  3.730          C  
ATOM   9012  OG  SER B 559      30.344  43.838  35.639  1.00  3.730          O  
ATOM   9013  H   SER B 559      28.220  43.484  34.425  1.00  2.930          H  
ATOM   9014  HA  SER B 559      29.693  41.066  33.924  1.00  3.300          H  
ATOM   9015 1HB  SER B 559      31.541  42.382  34.836  1.00  4.470          H  
ATOM   9016 2HB  SER B 559      30.614  43.324  33.673  1.00  4.470          H  
ATOM   9017  HG  SER B 559      31.015  44.517  35.506  1.00  4.470          H  
ATOM   9018  N   ASP B 560      28.375  41.222  36.787  1.00  1.930          N  
ATOM   9019  CA  ASP B 560      28.256  40.714  38.161  1.00  1.650          C  
ATOM   9020  C   ASP B 560      28.037  39.171  38.321  1.00  1.320          C  
ATOM   9021  O   ASP B 560      26.935  38.696  38.615  1.00  1.250          O  
ATOM   9022  CB  ASP B 560      27.108  41.474  38.856  1.00  2.420          C  
ATOM   9023  CG  ASP B 560      27.023  41.314  40.414  1.00  2.420          C  
ATOM   9024  OD1 ASP B 560      27.991  40.915  41.045  1.00  2.420          O  
ATOM   9025  OD2 ASP B 560      25.985  41.632  40.961  1.00  2.420          O  
ATOM   9026  H   ASP B 560      27.599  41.717  36.381  1.00  2.320          H  
ATOM   9027  HA  ASP B 560      29.183  40.962  38.679  1.00  1.980          H  
ATOM   9028 1HB  ASP B 560      27.205  42.536  38.632  1.00  2.910          H  
ATOM   9029 2HB  ASP B 560      26.160  41.143  38.428  1.00  2.910          H  
ATOM   9030  N   LEU B 561      29.101  38.398  38.100  1.00  1.210          N  
ATOM   9031  CA  LEU B 561      29.044  36.942  38.319  1.00  0.980          C  
ATOM   9032  C   LEU B 561      29.368  36.669  39.785  1.00  1.030          C  
ATOM   9033  O   LEU B 561      30.064  37.463  40.421  1.00  1.640          O  
ATOM   9034  CB  LEU B 561      30.000  36.150  37.408  1.00  1.460          C  
ATOM   9035  CG  LEU B 561      29.761  36.216  35.872  1.00  1.460          C  
ATOM   9036  CD1 LEU B 561      30.870  35.408  35.171  1.00  1.460          C  
ATOM   9037  CD2 LEU B 561      28.370  35.634  35.527  1.00  1.460          C  
ATOM   9038  H   LEU B 561      29.949  38.876  37.781  1.00  1.450          H  
ATOM   9039  HA  LEU B 561      28.028  36.596  38.153  1.00  1.180          H  
ATOM   9040 1HB  LEU B 561      31.011  36.504  37.595  1.00  1.760          H  
ATOM   9041 2HB  LEU B 561      29.952  35.097  37.704  1.00  1.760          H  
ATOM   9042  HG  LEU B 561      29.818  37.252  35.529  1.00  1.760          H  
ATOM   9043 1HD1 LEU B 561      30.721  35.442  34.093  1.00  1.760          H  
ATOM   9044 2HD1 LEU B 561      31.843  35.833  35.417  1.00  1.760          H  
ATOM   9045 3HD1 LEU B 561      30.829  34.372  35.507  1.00  1.760          H  
ATOM   9046 1HD2 LEU B 561      28.219  35.673  34.447  1.00  1.760          H  
ATOM   9047 2HD2 LEU B 561      28.311  34.595  35.867  1.00  1.760          H  
ATOM   9048 3HD2 LEU B 561      27.588  36.216  36.010  1.00  1.760          H  
ATOM   9049  N   LYS B 562      28.837  35.586  40.341  1.00  1.050          N  
ATOM   9050  CA  LYS B 562      29.104  35.243  41.734  1.00  1.060          C  
ATOM   9051  C   LYS B 562      29.844  33.932  41.765  1.00  1.080          C  
ATOM   9052  O   LYS B 562      30.035  33.333  40.708  1.00  1.590          O  
ATOM   9053  CB  LYS B 562      27.804  35.103  42.523  1.00  1.480          C  
ATOM   9054  CG  LYS B 562      26.855  36.313  42.471  1.00  1.480          C  
ATOM   9055  CD  LYS B 562      27.447  37.582  43.064  1.00  1.480          C  
ATOM   9056  CE  LYS B 562      26.388  38.681  43.134  1.00  1.480          C  
ATOM   9057  NZ  LYS B 562      26.962  40.023  43.481  1.00  1.480          N  
ATOM   9058  H   LYS B 562      28.256  34.948  39.780  1.00  1.260          H  
ATOM   9059  HA  LYS B 562      29.741  36.003  42.186  1.00  1.270          H  
ATOM   9060 1HB  LYS B 562      27.265  34.250  42.146  1.00  1.780          H  
ATOM   9061 2HB  LYS B 562      28.032  34.901  43.568  1.00  1.780          H  
ATOM   9062 1HG  LYS B 562      26.604  36.517  41.427  1.00  1.780          H  
ATOM   9063 2HG  LYS B 562      25.935  36.069  43.000  1.00  1.780          H  
ATOM   9064 1HD  LYS B 562      27.848  37.390  44.057  1.00  1.780          H  
ATOM   9065 2HD  LYS B 562      28.254  37.944  42.421  1.00  1.780          H  
ATOM   9066 1HE  LYS B 562      25.880  38.757  42.172  1.00  1.780          H  
ATOM   9067 2HE  LYS B 562      25.663  38.407  43.899  1.00  1.780          H  
ATOM   9068 1HZ  LYS B 562      26.218  40.706  43.518  1.00  1.780          H  
ATOM   9069 2HZ  LYS B 562      27.435  39.996  44.360  1.00  1.780          H  
ATOM   9070 3HZ  LYS B 562      27.623  40.304  42.731  1.00  1.780          H  
ATOM   9071  N   LEU B 563      30.321  33.514  42.934  1.00  0.920          N  
ATOM   9072  CA  LEU B 563      30.979  32.215  43.044  1.00  0.820          C  
ATOM   9073  C   LEU B 563      30.224  31.309  44.007  1.00  0.780          C  
ATOM   9074  O   LEU B 563      29.688  31.783  45.012  1.00  0.930          O  
ATOM   9075  CB  LEU B 563      32.419  32.398  43.538  1.00  1.190          C  
ATOM   9076  CG  LEU B 563      33.350  33.310  42.672  1.00  1.190          C  
ATOM   9077  CD1 LEU B 563      34.673  33.510  43.374  1.00  1.190          C  
ATOM   9078  CD2 LEU B 563      33.584  32.671  41.324  1.00  1.190          C  
ATOM   9079  H   LEU B 563      30.181  34.073  43.765  1.00  1.100          H  
ATOM   9080  HA  LEU B 563      30.974  31.727  42.072  1.00  0.980          H  
ATOM   9081 1HB  LEU B 563      32.391  32.804  44.546  1.00  1.430          H  
ATOM   9082 2HB  LEU B 563      32.862  31.414  43.584  1.00  1.430          H  
ATOM   9083  HG  LEU B 563      32.883  34.286  42.540  1.00  1.430          H  
ATOM   9084 1HD1 LEU B 563      35.307  34.156  42.768  1.00  1.430          H  
ATOM   9085 2HD1 LEU B 563      34.504  33.978  44.343  1.00  1.430          H  
ATOM   9086 3HD1 LEU B 563      35.164  32.560  43.508  1.00  1.430          H  
ATOM   9087 1HD2 LEU B 563      34.230  33.309  40.724  1.00  1.430          H  
ATOM   9088 2HD2 LEU B 563      34.054  31.691  41.449  1.00  1.430          H  
ATOM   9089 3HD2 LEU B 563      32.644  32.563  40.829  1.00  1.430          H  
ATOM   9090  N   LYS B 564      30.217  30.007  43.732  1.00  0.680          N  
ATOM   9091  CA  LYS B 564      29.601  29.045  44.642  1.00  0.740          C  
ATOM   9092  C   LYS B 564      30.672  28.086  45.171  1.00  0.650          C  
ATOM   9093  O   LYS B 564      31.589  27.718  44.440  1.00  0.650          O  
ATOM   9094  CB  LYS B 564      28.466  28.277  43.950  1.00  1.010          C  
ATOM   9095  CG  LYS B 564      27.725  27.321  44.884  1.00  1.010          C  
ATOM   9096  CD  LYS B 564      26.602  26.566  44.211  1.00  1.010          C  
ATOM   9097  CE  LYS B 564      25.956  25.626  45.229  1.00  1.010          C  
ATOM   9098  NZ  LYS B 564      24.933  24.746  44.632  1.00  1.010          N  
ATOM   9099  H   LYS B 564      30.652  29.689  42.861  1.00  0.820          H  
ATOM   9100  HA  LYS B 564      29.183  29.581  45.494  1.00  0.890          H  
ATOM   9101 1HB  LYS B 564      27.742  28.985  43.544  1.00  1.210          H  
ATOM   9102 2HB  LYS B 564      28.871  27.702  43.113  1.00  1.210          H  
ATOM   9103 1HG  LYS B 564      28.406  26.590  45.297  1.00  1.210          H  
ATOM   9104 2HG  LYS B 564      27.306  27.895  45.709  1.00  1.210          H  
ATOM   9105 1HD  LYS B 564      25.849  27.268  43.840  1.00  1.210          H  
ATOM   9106 2HD  LYS B 564      26.976  25.988  43.369  1.00  1.210          H  
ATOM   9107 1HE  LYS B 564      26.731  25.006  45.683  1.00  1.210          H  
ATOM   9108 2HE  LYS B 564      25.486  26.228  46.004  1.00  1.210          H  
ATOM   9109 1HZ  LYS B 564      24.538  24.152  45.334  1.00  1.210          H  
ATOM   9110 2HZ  LYS B 564      24.171  25.251  44.172  1.00  1.210          H  
ATOM   9111 3HZ  LYS B 564      25.335  24.160  43.900  1.00  1.210          H  
ATOM   9112  N   ASN B 565      30.575  27.713  46.449  1.00  0.660          N  
ATOM   9113  CA  ASN B 565      31.525  26.791  47.087  1.00  0.650          C  
ATOM   9114  C   ASN B 565      31.136  25.314  47.044  1.00  0.640          C  
ATOM   9115  O   ASN B 565      30.180  24.898  47.705  1.00  0.630          O  
ATOM   9116  CB  ASN B 565      31.773  27.197  48.533  1.00  0.910          C  
ATOM   9117  CG  ASN B 565      32.799  26.293  49.277  1.00  0.910          C  
ATOM   9118  OD1 ASN B 565      33.053  25.131  48.885  1.00  0.910          O  
ATOM   9119  ND2 ASN B 565      33.368  26.834  50.337  1.00  0.910          N  
ATOM   9120  H   ASN B 565      29.804  28.069  46.997  1.00  0.790          H  
ATOM   9121  HA  ASN B 565      32.473  26.869  46.551  1.00  0.780          H  
ATOM   9122 1HB  ASN B 565      32.139  28.224  48.555  1.00  1.100          H  
ATOM   9123 2HB  ASN B 565      30.830  27.176  49.079  1.00  1.100          H  
ATOM   9124 1HD2 ASN B 565      34.032  26.322  50.883  1.00  1.100          H  
ATOM   9125 2HD2 ASN B 565      33.126  27.766  50.610  1.00  1.100          H  
ATOM   9126  N   LEU B 566      31.856  24.538  46.240  1.00  0.680          N  
ATOM   9127  CA  LEU B 566      31.625  23.107  46.122  1.00  0.700          C  
ATOM   9128  C   LEU B 566      32.883  22.399  46.621  1.00  0.690          C  
ATOM   9129  O   LEU B 566      33.978  22.650  46.131  1.00  0.710          O  
ATOM   9130  CB  LEU B 566      31.350  22.676  44.672  1.00  0.970          C  
ATOM   9131  CG  LEU B 566      29.953  22.873  44.069  1.00  0.970          C  
ATOM   9132  CD1 LEU B 566      29.753  24.336  43.664  1.00  0.970          C  
ATOM   9133  CD2 LEU B 566      29.826  21.933  42.841  1.00  0.970          C  
ATOM   9134  H   LEU B 566      32.620  24.962  45.704  1.00  0.820          H  
ATOM   9135  HA  LEU B 566      30.786  22.819  46.754  1.00  0.840          H  
ATOM   9136 1HB  LEU B 566      32.024  23.247  44.045  1.00  1.170          H  
ATOM   9137 2HB  LEU B 566      31.595  21.620  44.586  1.00  1.170          H  
ATOM   9138  HG  LEU B 566      29.191  22.619  44.807  1.00  1.170          H  
ATOM   9139 1HD1 LEU B 566      28.767  24.454  43.234  1.00  1.170          H  
ATOM   9140 2HD1 LEU B 566      29.843  24.973  44.524  1.00  1.170          H  
ATOM   9141 3HD1 LEU B 566      30.489  24.618  42.944  1.00  1.170          H  
ATOM   9142 1HD2 LEU B 566      28.836  22.044  42.392  1.00  1.170          H  
ATOM   9143 2HD2 LEU B 566      30.589  22.188  42.102  1.00  1.170          H  
ATOM   9144 3HD2 LEU B 566      29.963  20.898  43.159  1.00  1.170          H  
ATOM   9145  N   LEU B 567      32.772  21.617  47.678  1.00  0.680          N  
ATOM   9146  CA  LEU B 567      33.928  20.909  48.242  1.00  0.710          C  
ATOM   9147  C   LEU B 567      35.166  21.813  48.518  1.00  0.800          C  
ATOM   9148  O   LEU B 567      36.302  21.326  48.445  1.00  1.130          O  
ATOM   9149  CB  LEU B 567      34.406  19.810  47.259  1.00  0.980          C  
ATOM   9150  CG  LEU B 567      33.568  18.533  47.081  1.00  0.980          C  
ATOM   9151  CD1 LEU B 567      32.393  18.789  46.098  1.00  0.980          C  
ATOM   9152  CD2 LEU B 567      34.444  17.442  46.550  1.00  0.980          C  
ATOM   9153  H   LEU B 567      31.855  21.475  48.086  1.00  0.820          H  
ATOM   9154  HA  LEU B 567      33.618  20.452  49.182  1.00  0.850          H  
ATOM   9155 1HB  LEU B 567      34.481  20.248  46.293  1.00  1.180          H  
ATOM   9156 2HB  LEU B 567      35.401  19.491  47.556  1.00  1.180          H  
ATOM   9157  HG  LEU B 567      33.172  18.234  48.029  1.00  1.180          H  
ATOM   9158 1HD1 LEU B 567      31.828  17.875  45.968  1.00  1.180          H  
ATOM   9159 2HD1 LEU B 567      31.733  19.553  46.469  1.00  1.180          H  
ATOM   9160 3HD1 LEU B 567      32.793  19.097  45.137  1.00  1.180          H  
ATOM   9161 1HD2 LEU B 567      33.855  16.535  46.433  1.00  1.180          H  
ATOM   9162 2HD2 LEU B 567      34.835  17.742  45.593  1.00  1.180          H  
ATOM   9163 3HD2 LEU B 567      35.264  17.251  47.234  1.00  1.180          H  
ATOM   9164  N   GLY B 568      34.976  23.097  48.873  1.00  0.780          N  
ATOM   9165  CA  GLY B 568      36.093  24.008  49.119  1.00  0.830          C  
ATOM   9166  C   GLY B 568      36.669  24.703  47.864  1.00  0.780          C  
ATOM   9167  O   GLY B 568      37.648  25.449  47.966  1.00  0.800          O  
ATOM   9168  H   GLY B 568      34.045  23.496  48.983  1.00  0.940          H  
ATOM   9169 1HA  GLY B 568      35.753  24.777  49.812  1.00  1.000          H  
ATOM   9170 2HA  GLY B 568      36.877  23.470  49.636  1.00  1.000          H  
ATOM   9171  N   VAL B 569      36.072  24.469  46.697  1.00  0.740          N  
ATOM   9172  CA  VAL B 569      36.512  25.051  45.429  1.00  0.710          C  
ATOM   9173  C   VAL B 569      35.450  25.998  44.882  1.00  0.690          C  
ATOM   9174  O   VAL B 569      34.262  25.674  44.831  1.00  0.710          O  
ATOM   9175  CB  VAL B 569      36.804  23.947  44.391  1.00  1.010          C  
ATOM   9176  CG1 VAL B 569      37.212  24.537  43.025  1.00  1.010          C  
ATOM   9177  CG2 VAL B 569      37.903  23.060  44.905  1.00  1.010          C  
ATOM   9178  H   VAL B 569      35.282  23.823  46.677  1.00  0.890          H  
ATOM   9179  HA  VAL B 569      37.429  25.615  45.600  1.00  0.850          H  
ATOM   9180  HB  VAL B 569      35.908  23.373  44.256  1.00  1.210          H  
ATOM   9181 1HG1 VAL B 569      37.405  23.732  42.323  1.00  1.210          H  
ATOM   9182 2HG1 VAL B 569      36.417  25.168  42.628  1.00  1.210          H  
ATOM   9183 3HG1 VAL B 569      38.123  25.129  43.140  1.00  1.210          H  
ATOM   9184 1HG2 VAL B 569      38.102  22.260  44.194  1.00  1.210          H  
ATOM   9185 2HG2 VAL B 569      38.810  23.644  45.052  1.00  1.210          H  
ATOM   9186 3HG2 VAL B 569      37.581  22.644  45.845  1.00  1.210          H  
ATOM   9187  N   LYS B 570      35.864  27.206  44.522  1.00  0.670          N  
ATOM   9188  CA  LYS B 570      34.905  28.170  44.007  1.00  0.670          C  
ATOM   9189  C   LYS B 570      34.638  27.983  42.511  1.00  0.680          C  
ATOM   9190  O   LYS B 570      35.561  27.971  41.694  1.00  0.770          O  
ATOM   9191  CB  LYS B 570      35.374  29.575  44.338  1.00  0.940          C  
ATOM   9192  CG  LYS B 570      35.356  29.851  45.850  1.00  0.940          C  
ATOM   9193  CD  LYS B 570      35.777  31.270  46.197  1.00  0.940          C  
ATOM   9194  CE  LYS B 570      35.811  31.487  47.706  1.00  0.940          C  
ATOM   9195  NZ  LYS B 570      36.235  32.873  48.064  1.00  0.940          N  
ATOM   9196  H   LYS B 570      36.844  27.441  44.588  1.00  0.800          H  
ATOM   9197  HA  LYS B 570      33.964  28.014  44.524  1.00  0.800          H  
ATOM   9198 1HB  LYS B 570      36.388  29.721  43.971  1.00  1.130          H  
ATOM   9199 2HB  LYS B 570      34.746  30.283  43.840  1.00  1.130          H  
ATOM   9200 1HG  LYS B 570      34.341  29.686  46.220  1.00  1.130          H  
ATOM   9201 2HG  LYS B 570      36.018  29.146  46.353  1.00  1.130          H  
ATOM   9202 1HD  LYS B 570      36.756  31.488  45.770  1.00  1.130          H  
ATOM   9203 2HD  LYS B 570      35.054  31.960  45.786  1.00  1.130          H  
ATOM   9204 1HE  LYS B 570      34.818  31.305  48.114  1.00  1.130          H  
ATOM   9205 2HE  LYS B 570      36.511  30.780  48.151  1.00  1.130          H  
ATOM   9206 1HZ  LYS B 570      36.245  32.974  49.070  1.00  1.130          H  
ATOM   9207 2HZ  LYS B 570      37.162  33.049  47.700  1.00  1.130          H  
ATOM   9208 3HZ  LYS B 570      35.587  33.540  47.668  1.00  1.130          H  
ATOM   9209  N   ILE B 571      33.360  27.834  42.184  1.00  0.620          N  
ATOM   9210  CA  ILE B 571      32.843  27.607  40.837  1.00  0.640          C  
ATOM   9211  C   ILE B 571      32.069  28.833  40.369  1.00  0.630          C  
ATOM   9212  O   ILE B 571      31.316  29.428  41.144  1.00  0.610          O  
ATOM   9213  CB  ILE B 571      31.958  26.329  40.820  1.00  0.890          C  
ATOM   9214  CG1 ILE B 571      32.787  25.075  41.344  1.00  0.890          C  
ATOM   9215  CG2 ILE B 571      31.369  26.061  39.438  1.00  0.890          C  
ATOM   9216  CD1 ILE B 571      34.023  24.714  40.540  1.00  0.890          C  
ATOM   9217  H   ILE B 571      32.690  27.851  42.958  1.00  0.740          H  
ATOM   9218  HA  ILE B 571      33.676  27.472  40.151  1.00  0.770          H  
ATOM   9219  HB  ILE B 571      31.136  26.476  41.523  1.00  1.070          H  
ATOM   9220 1HG1 ILE B 571      33.100  25.274  42.374  1.00  1.070          H  
ATOM   9221 2HG1 ILE B 571      32.136  24.206  41.344  1.00  1.070          H  
ATOM   9222 1HG2 ILE B 571      30.741  25.177  39.475  1.00  1.070          H  
ATOM   9223 2HG2 ILE B 571      30.771  26.905  39.124  1.00  1.070          H  
ATOM   9224 3HG2 ILE B 571      32.159  25.906  38.728  1.00  1.070          H  
ATOM   9225 1HD1 ILE B 571      34.512  23.858  40.980  1.00  1.070          H  
ATOM   9226 2HD1 ILE B 571      33.752  24.473  39.519  1.00  1.070          H  
ATOM   9227 3HD1 ILE B 571      34.726  25.539  40.538  1.00  1.070          H  
ATOM   9228  N   SER B 572      32.300  29.275  39.130  1.00  0.670          N  
ATOM   9229  CA  SER B 572      31.596  30.459  38.647  1.00  0.690          C  
ATOM   9230  C   SER B 572      30.107  30.211  38.719  1.00  0.670          C  
ATOM   9231  O   SER B 572      29.654  29.112  38.413  1.00  0.710          O  
ATOM   9232  CB  SER B 572      32.019  30.789  37.241  1.00  0.960          C  
ATOM   9233  OG  SER B 572      31.282  31.861  36.731  1.00  0.960          O  
ATOM   9234  H   SER B 572      32.895  28.744  38.486  1.00  0.800          H  
ATOM   9235  HA  SER B 572      31.826  31.301  39.285  1.00  0.830          H  
ATOM   9236 1HB  SER B 572      33.072  31.043  37.252  1.00  1.150          H  
ATOM   9237 2HB  SER B 572      31.897  29.915  36.604  1.00  1.150          H  
ATOM   9238  HG  SER B 572      31.592  31.985  35.834  1.00  1.150          H  
ATOM   9239  N   TYR B 573      29.333  31.201  39.146  1.00  0.670          N  
ATOM   9240  CA  TYR B 573      27.899  31.006  39.286  1.00  0.720          C  
ATOM   9241  C   TYR B 573      27.026  32.045  38.573  1.00  0.710          C  
ATOM   9242  O   TYR B 573      27.155  33.275  38.736  1.00  0.750          O  
ATOM   9243  CB  TYR B 573      27.570  30.931  40.775  1.00  0.990          C  
ATOM   9244  CG  TYR B 573      26.132  30.691  41.118  1.00  0.990          C  
ATOM   9245  CD1 TYR B 573      25.586  29.424  40.980  1.00  0.990          C  
ATOM   9246  CD2 TYR B 573      25.360  31.725  41.598  1.00  0.990          C  
ATOM   9247  CE1 TYR B 573      24.275  29.200  41.329  1.00  0.990          C  
ATOM   9248  CE2 TYR B 573      24.056  31.509  41.948  1.00  0.990          C  
ATOM   9249  CZ  TYR B 573      23.502  30.257  41.825  1.00  0.990          C  
ATOM   9250  OH  TYR B 573      22.171  30.046  42.189  1.00  0.990          O  
ATOM   9251  H   TYR B 573      29.746  32.086  39.424  1.00  0.800          H  
ATOM   9252  HA  TYR B 573      27.650  30.043  38.846  1.00  0.860          H  
ATOM   9253 1HB  TYR B 573      28.163  30.131  41.225  1.00  1.190          H  
ATOM   9254 2HB  TYR B 573      27.875  31.853  41.254  1.00  1.190          H  
ATOM   9255  HD1 TYR B 573      26.194  28.608  40.604  1.00  1.190          H  
ATOM   9256  HD2 TYR B 573      25.783  32.711  41.705  1.00  1.190          H  
ATOM   9257  HE1 TYR B 573      23.852  28.201  41.224  1.00  1.190          H  
ATOM   9258  HE2 TYR B 573      23.460  32.332  42.332  1.00  1.190          H  
ATOM   9259  HH  TYR B 573      21.716  30.907  42.337  1.00  1.190          H  
ATOM   9260  N   TYR B 574      26.110  31.501  37.788  1.00  0.700          N  
ATOM   9261  CA  TYR B 574      25.151  32.237  36.981  1.00  0.750          C  
ATOM   9262  C   TYR B 574      23.715  31.741  37.204  1.00  0.740          C  
ATOM   9263  O   TYR B 574      23.500  30.542  37.390  1.00  0.680          O  
ATOM   9264  CB  TYR B 574      25.602  32.131  35.522  1.00  1.030          C  
ATOM   9265  CG  TYR B 574      24.626  32.592  34.528  1.00  1.030          C  
ATOM   9266  CD1 TYR B 574      24.365  33.921  34.321  1.00  1.030          C  
ATOM   9267  CD2 TYR B 574      23.989  31.656  33.795  1.00  1.030          C  
ATOM   9268  CE1 TYR B 574      23.427  34.266  33.385  1.00  1.030          C  
ATOM   9269  CE2 TYR B 574      23.095  31.999  32.883  1.00  1.030          C  
ATOM   9270  CZ  TYR B 574      22.790  33.277  32.675  1.00  1.030          C  
ATOM   9271  OH  TYR B 574      21.858  33.586  31.750  1.00  1.030          O  
ATOM   9272  H   TYR B 574      26.123  30.473  37.726  1.00  0.840          H  
ATOM   9273  HA  TYR B 574      25.183  33.284  37.279  1.00  0.900          H  
ATOM   9274 1HB  TYR B 574      26.517  32.711  35.390  1.00  1.240          H  
ATOM   9275 2HB  TYR B 574      25.849  31.098  35.303  1.00  1.240          H  
ATOM   9276  HD1 TYR B 574      24.881  34.688  34.898  1.00  1.240          H  
ATOM   9277  HD2 TYR B 574      24.207  30.630  33.942  1.00  1.240          H  
ATOM   9278  HE1 TYR B 574      23.190  35.304  33.206  1.00  1.240          H  
ATOM   9279  HE2 TYR B 574      22.614  31.236  32.308  1.00  1.240          H  
ATOM   9280  HH  TYR B 574      21.611  34.515  31.850  1.00  1.240          H  
ATOM   9281  N   GLN B 575      22.738  32.658  37.261  1.00  0.810          N  
ATOM   9282  CA  GLN B 575      21.346  32.239  37.440  1.00  0.810          C  
ATOM   9283  C   GLN B 575      20.507  32.608  36.216  1.00  0.890          C  
ATOM   9284  O   GLN B 575      20.673  33.701  35.672  1.00  1.040          O  
ATOM   9285  CB  GLN B 575      20.755  32.917  38.681  1.00  1.130          C  
ATOM   9286  CG  GLN B 575      21.542  32.627  39.943  1.00  1.130          C  
ATOM   9287  CD  GLN B 575      20.920  33.145  41.228  1.00  1.130          C  
ATOM   9288  OE1 GLN B 575      20.697  32.366  42.172  1.00  1.130          O  
ATOM   9289  NE2 GLN B 575      20.651  34.444  41.289  1.00  1.130          N  
ATOM   9290  H   GLN B 575      22.952  33.645  37.162  1.00  0.970          H  
ATOM   9291  HA  GLN B 575      21.304  31.156  37.561  1.00  0.970          H  
ATOM   9292 1HB  GLN B 575      20.723  33.992  38.526  1.00  1.360          H  
ATOM   9293 2HB  GLN B 575      19.732  32.573  38.828  1.00  1.360          H  
ATOM   9294 1HG  GLN B 575      21.658  31.571  40.022  1.00  1.360          H  
ATOM   9295 2HG  GLN B 575      22.522  33.091  39.842  1.00  1.360          H  
ATOM   9296 1HE2 GLN B 575      20.248  34.833  42.121  1.00  1.360          H  
ATOM   9297 2HE2 GLN B 575      20.869  35.042  40.519  1.00  1.360          H  
ATOM   9298  N   ILE B 576      19.582  31.719  35.835  1.00  0.810          N  
ATOM   9299  CA  ILE B 576      18.678  31.935  34.707  1.00  0.850          C  
ATOM   9300  C   ILE B 576      17.208  31.984  35.105  1.00  0.830          C  
ATOM   9301  O   ILE B 576      16.717  31.029  35.709  1.00  0.770          O  
ATOM   9302  CB  ILE B 576      18.746  30.778  33.665  1.00  1.170          C  
ATOM   9303  CG1 ILE B 576      20.108  30.666  33.114  1.00  1.170          C  
ATOM   9304  CG2 ILE B 576      17.698  30.996  32.537  1.00  1.170          C  
ATOM   9305  CD1 ILE B 576      20.350  29.462  32.181  1.00  1.170          C  
ATOM   9306  H   ILE B 576      19.527  30.838  36.347  1.00  0.970          H  
ATOM   9307  HA  ILE B 576      18.998  32.849  34.229  1.00  1.020          H  
ATOM   9308  HB  ILE B 576      18.529  29.838  34.169  1.00  1.410          H  
ATOM   9309 1HG1 ILE B 576      20.318  31.578  32.591  1.00  1.410          H  
ATOM   9310 2HG1 ILE B 576      20.799  30.585  33.948  1.00  1.410          H  
ATOM   9311 1HG2 ILE B 576      17.717  30.188  31.825  1.00  1.410          H  
ATOM   9312 2HG2 ILE B 576      16.721  31.038  32.943  1.00  1.410          H  
ATOM   9313 3HG2 ILE B 576      17.893  31.925  32.025  1.00  1.410          H  
ATOM   9314 1HD1 ILE B 576      21.377  29.467  31.837  1.00  1.410          H  
ATOM   9315 2HD1 ILE B 576      20.166  28.555  32.713  1.00  1.410          H  
ATOM   9316 3HD1 ILE B 576      19.711  29.495  31.318  1.00  1.410          H  
ATOM   9317  N   PRO B 577      16.460  33.053  34.781  1.00  0.950          N  
ATOM   9318  CA  PRO B 577      15.034  33.123  35.003  1.00  0.990          C  
ATOM   9319  C   PRO B 577      14.365  32.180  34.011  1.00  0.940          C  
ATOM   9320  O   PRO B 577      14.589  32.309  32.808  1.00  1.010          O  
ATOM   9321  CB  PRO B 577      14.722  34.608  34.706  1.00  1.480          C  
ATOM   9322  CG  PRO B 577      15.817  35.061  33.757  1.00  1.480          C  
ATOM   9323  CD  PRO B 577      17.047  34.252  34.139  1.00  1.480          C  
ATOM   9324  HA  PRO B 577      14.794  32.815  36.028  1.00  1.190          H  
ATOM   9325 1HB  PRO B 577      13.711  34.692  34.276  1.00  1.780          H  
ATOM   9326 2HB  PRO B 577      14.727  35.205  35.622  1.00  1.780          H  
ATOM   9327 1HG  PRO B 577      15.507  34.883  32.712  1.00  1.780          H  
ATOM   9328 2HG  PRO B 577      15.977  36.145  33.859  1.00  1.780          H  
ATOM   9329 1HD  PRO B 577      17.552  34.002  33.200  1.00  1.780          H  
ATOM   9330 2HD  PRO B 577      17.697  34.801  34.842  1.00  1.780          H  
ATOM   9331  N   ILE B 578      13.504  31.305  34.482  1.00  0.930          N  
ATOM   9332  CA  ILE B 578      12.821  30.337  33.639  1.00  0.910          C  
ATOM   9333  C   ILE B 578      11.382  30.761  33.400  1.00  0.990          C  
ATOM   9334  O   ILE B 578      10.681  31.165  34.335  1.00  1.050          O  
ATOM   9335  CB  ILE B 578      12.884  28.929  34.282  1.00  1.280          C  
ATOM   9336  CG1 ILE B 578      14.375  28.537  34.570  1.00  1.280          C  
ATOM   9337  CG2 ILE B 578      12.179  27.873  33.414  1.00  1.280          C  
ATOM   9338  CD1 ILE B 578      15.282  28.429  33.398  1.00  1.280          C  
ATOM   9339  H   ILE B 578      13.390  31.228  35.487  1.00  1.120          H  
ATOM   9340  HA  ILE B 578      13.310  30.307  32.669  1.00  1.090          H  
ATOM   9341  HB  ILE B 578      12.394  28.964  35.227  1.00  1.540          H  
ATOM   9342 1HG1 ILE B 578      14.797  29.300  35.204  1.00  1.540          H  
ATOM   9343 2HG1 ILE B 578      14.392  27.606  35.103  1.00  1.540          H  
ATOM   9344 1HG2 ILE B 578      12.231  26.902  33.913  1.00  1.540          H  
ATOM   9345 2HG2 ILE B 578      11.135  28.141  33.277  1.00  1.540          H  
ATOM   9346 3HG2 ILE B 578      12.657  27.802  32.441  1.00  1.540          H  
ATOM   9347 1HD1 ILE B 578      16.270  28.195  33.748  1.00  1.540          H  
ATOM   9348 2HD1 ILE B 578      14.941  27.647  32.733  1.00  1.540          H  
ATOM   9349 3HD1 ILE B 578      15.312  29.355  32.866  1.00  1.540          H  
ATOM   9350  N   SER B 579      10.994  30.739  32.116  1.00  1.020          N  
ATOM   9351  CA  SER B 579       9.665  31.102  31.605  1.00  1.100          C  
ATOM   9352  C   SER B 579       9.405  30.405  30.258  1.00  1.090          C  
ATOM   9353  O   SER B 579      10.323  30.232  29.448  1.00  1.110          O  
ATOM   9354  CB  SER B 579       9.526  32.592  31.451  1.00  1.510          C  
ATOM   9355  OG  SER B 579       8.276  32.905  30.904  1.00  1.510          O  
ATOM   9356  H   SER B 579      11.680  30.424  31.441  1.00  1.220          H  
ATOM   9357  HA  SER B 579       8.913  30.758  32.316  1.00  1.320          H  
ATOM   9358 1HB  SER B 579       9.631  33.071  32.426  1.00  1.810          H  
ATOM   9359 2HB  SER B 579      10.312  32.967  30.821  1.00  1.810          H  
ATOM   9360  HG  SER B 579       8.278  33.852  30.770  1.00  1.810          H  
ATOM   9361  N   SER B 580       8.176  29.930  30.049  1.00  1.120          N  
ATOM   9362  CA  SER B 580       7.840  29.143  28.849  1.00  1.240          C  
ATOM   9363  C   SER B 580       8.064  29.811  27.489  1.00  1.510          C  
ATOM   9364  O   SER B 580       7.661  30.948  27.258  1.00  1.700          O  
ATOM   9365  CB  SER B 580       6.394  28.694  28.935  1.00  1.690          C  
ATOM   9366  OG  SER B 580       6.196  27.860  30.047  1.00  1.690          O  
ATOM   9367  H   SER B 580       7.456  30.105  30.737  1.00  1.340          H  
ATOM   9368  HA  SER B 580       8.461  28.247  28.874  1.00  1.490          H  
ATOM   9369 1HB  SER B 580       5.740  29.562  28.999  1.00  2.030          H  
ATOM   9370 2HB  SER B 580       6.135  28.153  28.026  1.00  2.030          H  
ATOM   9371  HG  SER B 580       5.310  27.495  29.954  1.00  2.030          H  
ATOM   9372  N   GLY B 581       8.674  29.064  26.561  1.00  1.710          N  
ATOM   9373  CA  GLY B 581       8.945  29.540  25.206  1.00  2.060          C  
ATOM   9374  C   GLY B 581      10.293  30.256  25.109  1.00  1.900          C  
ATOM   9375  O   GLY B 581      10.756  30.562  24.005  1.00  2.280          O  
ATOM   9376  H   GLY B 581       8.983  28.139  26.823  1.00  2.050          H  
ATOM   9377 1HA  GLY B 581       8.932  28.696  24.517  1.00  2.470          H  
ATOM   9378 2HA  GLY B 581       8.152  30.222  24.903  1.00  2.470          H  
ATOM   9379  N   ARG B 582      10.929  30.507  26.261  1.00  1.390          N  
ATOM   9380  CA  ARG B 582      12.204  31.187  26.292  1.00  1.240          C  
ATOM   9381  C   ARG B 582      13.201  30.040  26.215  1.00  1.080          C  
ATOM   9382  O   ARG B 582      13.009  28.984  26.830  1.00  1.160          O  
ATOM   9383  CB  ARG B 582      12.354  32.016  27.564  1.00  1.800          C  
ATOM   9384  CG  ARG B 582      11.175  33.047  27.867  1.00  1.800          C  
ATOM   9385  CD  ARG B 582      11.079  34.242  26.953  1.00  1.800          C  
ATOM   9386  NE  ARG B 582      10.023  35.202  27.431  1.00  1.800          N  
ATOM   9387  CZ  ARG B 582       9.669  36.399  26.861  1.00  1.800          C  
ATOM   9388  NH1 ARG B 582      10.236  36.866  25.776  1.00  1.800          N  
ATOM   9389  NH2 ARG B 582       8.720  37.131  27.427  1.00  1.800          N  
ATOM   9390  H   ARG B 582      10.520  30.237  27.162  1.00  1.670          H  
ATOM   9391  HA  ARG B 582      12.313  31.832  25.419  1.00  1.490          H  
ATOM   9392 1HB  ARG B 582      12.434  31.349  28.421  1.00  2.160          H  
ATOM   9393 2HB  ARG B 582      13.279  32.590  27.509  1.00  2.160          H  
ATOM   9394 1HG  ARG B 582      10.218  32.520  27.833  1.00  2.160          H  
ATOM   9395 2HG  ARG B 582      11.328  33.437  28.862  1.00  2.160          H  
ATOM   9396 1HD  ARG B 582      12.029  34.757  26.949  1.00  2.160          H  
ATOM   9397 2HD  ARG B 582      10.828  33.919  25.942  1.00  2.160          H  
ATOM   9398  HE  ARG B 582       9.528  34.956  28.274  1.00  2.160          H  
ATOM   9399 1HH1 ARG B 582      10.989  36.338  25.300  1.00  2.160          H  
ATOM   9400 2HH1 ARG B 582       9.921  37.794  25.426  1.00  2.160          H  
ATOM   9401 1HH2 ARG B 582       8.260  36.812  28.268  1.00  2.160          H  
ATOM   9402 2HH2 ARG B 582       8.456  38.023  27.005  1.00  2.160          H  
ATOM   9403  N   LYS B 583      14.258  30.214  25.452  1.00  0.990          N  
ATOM   9404  CA  LYS B 583      15.175  29.109  25.222  1.00  0.930          C  
ATOM   9405  C   LYS B 583      16.220  28.875  26.290  1.00  0.870          C  
ATOM   9406  O   LYS B 583      17.385  29.217  26.096  1.00  0.890          O  
ATOM   9407  CB  LYS B 583      15.883  29.328  23.890  1.00  1.330          C  
ATOM   9408  CG  LYS B 583      14.983  29.416  22.658  1.00  1.330          C  
ATOM   9409  CD  LYS B 583      14.398  28.068  22.261  1.00  1.330          C  
ATOM   9410  CE  LYS B 583      13.571  28.173  20.980  1.00  1.330          C  
ATOM   9411  NZ  LYS B 583      14.410  28.536  19.788  1.00  1.330          N  
ATOM   9412  H   LYS B 583      14.400  31.107  24.997  1.00  1.190          H  
ATOM   9413  HA  LYS B 583      14.582  28.197  25.159  1.00  1.120          H  
ATOM   9414 1HB  LYS B 583      16.454  30.253  23.934  1.00  1.590          H  
ATOM   9415 2HB  LYS B 583      16.589  28.516  23.719  1.00  1.590          H  
ATOM   9416 1HG  LYS B 583      14.158  30.102  22.860  1.00  1.590          H  
ATOM   9417 2HG  LYS B 583      15.571  29.816  21.832  1.00  1.590          H  
ATOM   9418 1HD  LYS B 583      15.212  27.354  22.105  1.00  1.590          H  
ATOM   9419 2HD  LYS B 583      13.752  27.696  23.053  1.00  1.590          H  
ATOM   9420 1HE  LYS B 583      13.092  27.213  20.793  1.00  1.590          H  
ATOM   9421 2HE  LYS B 583      12.799  28.932  21.112  1.00  1.590          H  
ATOM   9422 1HZ  LYS B 583      13.818  28.591  18.941  1.00  1.590          H  
ATOM   9423 2HZ  LYS B 583      14.855  29.434  19.916  1.00  1.590          H  
ATOM   9424 3HZ  LYS B 583      15.126  27.848  19.629  1.00  1.590          H  
ATOM   9425  N   THR B 584      15.841  28.193  27.367  1.00  0.810          N  
ATOM   9426  CA  THR B 584      16.758  27.954  28.491  1.00  0.770          C  
ATOM   9427  C   THR B 584      18.100  27.409  27.990  1.00  0.770          C  
ATOM   9428  O   THR B 584      19.157  27.831  28.461  1.00  0.780          O  
ATOM   9429  CB  THR B 584      16.154  26.960  29.511  1.00  1.090          C  
ATOM   9430  OG1 THR B 584      14.915  27.482  30.018  1.00  1.090          O  
ATOM   9431  CG2 THR B 584      17.129  26.766  30.684  1.00  1.090          C  
ATOM   9432  H   THR B 584      14.848  27.944  27.437  1.00  0.970          H  
ATOM   9433  HA  THR B 584      16.940  28.903  28.998  1.00  0.920          H  
ATOM   9434  HB  THR B 584      15.968  26.001  29.027  1.00  1.310          H  
ATOM   9435  HG1 THR B 584      14.461  26.794  30.517  1.00  1.310          H  
ATOM   9436 1HG2 THR B 584      16.696  26.073  31.402  1.00  1.310          H  
ATOM   9437 2HG2 THR B 584      18.070  26.363  30.330  1.00  1.310          H  
ATOM   9438 3HG2 THR B 584      17.311  27.724  31.168  1.00  1.310          H  
ATOM   9439  N   SER B 585      18.061  26.452  27.063  1.00  0.770          N  
ATOM   9440  CA  SER B 585      19.271  25.843  26.525  1.00  0.780          C  
ATOM   9441  C   SER B 585      20.173  26.819  25.768  1.00  0.830          C  
ATOM   9442  O   SER B 585      21.391  26.627  25.713  1.00  0.830          O  
ATOM   9443  CB  SER B 585      18.881  24.757  25.586  1.00  1.090          C  
ATOM   9444  OG  SER B 585      18.192  25.311  24.516  1.00  1.090          O  
ATOM   9445  H   SER B 585      17.165  26.154  26.701  1.00  0.920          H  
ATOM   9446  HA  SER B 585      19.836  25.415  27.351  1.00  0.940          H  
ATOM   9447 1HB  SER B 585      19.770  24.248  25.217  1.00  1.310          H  
ATOM   9448 2HB  SER B 585      18.262  24.020  26.096  1.00  1.310          H  
ATOM   9449  HG  SER B 585      18.185  24.618  23.840  1.00  1.310          H  
ATOM   9450  N   GLU B 586      19.607  27.881  25.188  1.00  0.880          N  
ATOM   9451  CA  GLU B 586      20.422  28.833  24.461  1.00  0.940          C  
ATOM   9452  C   GLU B 586      20.974  29.830  25.434  1.00  0.890          C  
ATOM   9453  O   GLU B 586      22.059  30.377  25.207  1.00  0.900          O  
ATOM   9454  CB  GLU B 586      19.663  29.459  23.312  1.00  1.290          C  
ATOM   9455  CG  GLU B 586      19.381  28.429  22.253  1.00  1.290          C  
ATOM   9456  CD  GLU B 586      18.663  28.901  21.060  1.00  1.290          C  
ATOM   9457  OE1 GLU B 586      18.076  29.948  21.092  1.00  1.290          O  
ATOM   9458  OE2 GLU B 586      18.789  28.220  20.053  1.00  1.290          O  
ATOM   9459  H   GLU B 586      18.605  28.045  25.245  1.00  1.060          H  
ATOM   9460  HA  GLU B 586      21.265  28.300  24.020  1.00  1.130          H  
ATOM   9461 1HB  GLU B 586      18.740  29.889  23.669  1.00  1.550          H  
ATOM   9462 2HB  GLU B 586      20.256  30.248  22.880  1.00  1.550          H  
ATOM   9463 1HG  GLU B 586      20.338  28.022  21.933  1.00  1.550          H  
ATOM   9464 2HG  GLU B 586      18.815  27.614  22.706  1.00  1.550          H  
ATOM   9465  N   ILE B 587      20.240  30.033  26.529  1.00  0.860          N  
ATOM   9466  CA  ILE B 587      20.690  30.906  27.587  1.00  0.850          C  
ATOM   9467  C   ILE B 587      21.916  30.231  28.196  1.00  0.820          C  
ATOM   9468  O   ILE B 587      22.912  30.889  28.474  1.00  0.830          O  
ATOM   9469  CB  ILE B 587      19.612  31.167  28.662  1.00  1.190          C  
ATOM   9470  CG1 ILE B 587      18.335  31.880  28.057  1.00  1.190          C  
ATOM   9471  CG2 ILE B 587      20.210  32.007  29.750  1.00  1.190          C  
ATOM   9472  CD1 ILE B 587      18.538  33.234  27.408  1.00  1.190          C  
ATOM   9473  H   ILE B 587      19.320  29.582  26.578  1.00  1.030          H  
ATOM   9474  HA  ILE B 587      21.002  31.843  27.165  1.00  1.020          H  
ATOM   9475  HB  ILE B 587      19.282  30.228  29.082  1.00  1.430          H  
ATOM   9476 1HG1 ILE B 587      17.918  31.231  27.310  1.00  1.430          H  
ATOM   9477 2HG1 ILE B 587      17.602  31.999  28.858  1.00  1.430          H  
ATOM   9478 1HG2 ILE B 587      19.480  32.193  30.500  1.00  1.430          H  
ATOM   9479 2HG2 ILE B 587      21.063  31.508  30.196  1.00  1.430          H  
ATOM   9480 3HG2 ILE B 587      20.528  32.923  29.356  1.00  1.430          H  
ATOM   9481 1HD1 ILE B 587      17.576  33.593  27.036  1.00  1.430          H  
ATOM   9482 2HD1 ILE B 587      18.919  33.953  28.129  1.00  1.430          H  
ATOM   9483 3HD1 ILE B 587      19.227  33.152  26.576  1.00  1.430          H  
ATOM   9484  N   ILE B 588      21.841  28.913  28.402  1.00  0.790          N  
ATOM   9485  CA  ILE B 588      22.963  28.153  28.931  1.00  0.760          C  
ATOM   9486  C   ILE B 588      24.141  28.209  27.971  1.00  0.760          C  
ATOM   9487  O   ILE B 588      25.257  28.468  28.421  1.00  0.760          O  
ATOM   9488  CB  ILE B 588      22.576  26.701  29.221  1.00  1.080          C  
ATOM   9489  CG1 ILE B 588      21.596  26.684  30.389  1.00  1.080          C  
ATOM   9490  CG2 ILE B 588      23.844  25.875  29.533  1.00  1.080          C  
ATOM   9491  CD1 ILE B 588      20.882  25.411  30.556  1.00  1.080          C  
ATOM   9492  H   ILE B 588      20.953  28.450  28.195  1.00  0.950          H  
ATOM   9493  HA  ILE B 588      23.270  28.608  29.871  1.00  0.910          H  
ATOM   9494  HB  ILE B 588      22.070  26.279  28.355  1.00  1.290          H  
ATOM   9495 1HG1 ILE B 588      22.141  26.894  31.306  1.00  1.290          H  
ATOM   9496 2HG1 ILE B 588      20.861  27.460  30.238  1.00  1.290          H  
ATOM   9497 1HG2 ILE B 588      23.584  24.847  29.739  1.00  1.290          H  
ATOM   9498 2HG2 ILE B 588      24.516  25.899  28.685  1.00  1.290          H  
ATOM   9499 3HG2 ILE B 588      24.344  26.288  30.380  1.00  1.290          H  
ATOM   9500 1HD1 ILE B 588      20.202  25.481  31.390  1.00  1.290          H  
ATOM   9501 2HD1 ILE B 588      20.332  25.242  29.649  1.00  1.290          H  
ATOM   9502 3HD1 ILE B 588      21.557  24.599  30.721  1.00  1.290          H  
ATOM   9503  N   GLU B 589      23.936  27.974  26.662  1.00  0.770          N  
ATOM   9504  CA  GLU B 589      25.086  28.089  25.775  1.00  0.770          C  
ATOM   9505  C   GLU B 589      25.681  29.475  25.798  1.00  0.790          C  
ATOM   9506  O   GLU B 589      26.905  29.619  25.802  1.00  0.790          O  
ATOM   9507  CB  GLU B 589      24.750  27.817  24.311  1.00  1.080          C  
ATOM   9508  CG  GLU B 589      24.536  26.417  23.914  1.00  1.080          C  
ATOM   9509  CD  GLU B 589      24.361  26.330  22.427  1.00  1.080          C  
ATOM   9510  OE1 GLU B 589      23.891  27.270  21.837  1.00  1.080          O  
ATOM   9511  OE2 GLU B 589      24.797  25.363  21.856  1.00  1.080          O  
ATOM   9512  H   GLU B 589      23.013  27.705  26.305  1.00  0.920          H  
ATOM   9513  HA  GLU B 589      25.844  27.381  26.106  1.00  0.920          H  
ATOM   9514 1HB  GLU B 589      23.813  28.330  24.090  1.00  1.290          H  
ATOM   9515 2HB  GLU B 589      25.491  28.263  23.663  1.00  1.290          H  
ATOM   9516 1HG  GLU B 589      25.386  25.812  24.225  1.00  1.290          H  
ATOM   9517 2HG  GLU B 589      23.646  26.041  24.409  1.00  1.290          H  
ATOM   9518  N   SER B 590      24.828  30.495  25.826  1.00  0.810          N  
ATOM   9519  CA  SER B 590      25.283  31.862  25.821  1.00  0.830          C  
ATOM   9520  C   SER B 590      26.061  32.163  27.086  1.00  0.820          C  
ATOM   9521  O   SER B 590      27.080  32.851  27.028  1.00  0.840          O  
ATOM   9522  CB  SER B 590      24.110  32.784  25.676  1.00  1.150          C  
ATOM   9523  OG  SER B 590      23.479  32.602  24.435  1.00  1.150          O  
ATOM   9524  H   SER B 590      23.824  30.324  25.792  1.00  0.970          H  
ATOM   9525  HA  SER B 590      25.940  32.006  24.967  1.00  1.000          H  
ATOM   9526 1HB  SER B 590      23.415  32.587  26.475  1.00  1.380          H  
ATOM   9527 2HB  SER B 590      24.457  33.808  25.765  1.00  1.380          H  
ATOM   9528  HG  SER B 590      22.887  31.828  24.555  1.00  1.380          H  
ATOM   9529  N   ALA B 591      25.590  31.650  28.233  1.00  0.800          N  
ATOM   9530  CA  ALA B 591      26.260  31.822  29.514  1.00  0.800          C  
ATOM   9531  C   ALA B 591      27.653  31.211  29.483  1.00  0.770          C  
ATOM   9532  O   ALA B 591      28.591  31.775  30.053  1.00  0.770          O  
ATOM   9533  CB  ALA B 591      25.446  31.178  30.607  1.00  1.120          C  
ATOM   9534  H   ALA B 591      24.693  31.162  28.219  1.00  0.960          H  
ATOM   9535  HA  ALA B 591      26.349  32.889  29.711  1.00  0.960          H  
ATOM   9536 1HB  ALA B 591      25.934  31.330  31.567  1.00  1.340          H  
ATOM   9537 2HB  ALA B 591      24.469  31.636  30.600  1.00  1.340          H  
ATOM   9538 3HB  ALA B 591      25.350  30.117  30.411  1.00  1.340          H  
ATOM   9539  N   VAL B 592      27.780  30.053  28.831  1.00  0.760          N  
ATOM   9540  CA  VAL B 592      29.061  29.379  28.696  1.00  0.750          C  
ATOM   9541  C   VAL B 592      29.990  30.179  27.816  1.00  0.780          C  
ATOM   9542  O   VAL B 592      31.171  30.328  28.133  1.00  0.790          O  
ATOM   9543  CB  VAL B 592      28.900  27.973  28.145  1.00  1.050          C  
ATOM   9544  CG1 VAL B 592      30.264  27.376  27.850  1.00  1.050          C  
ATOM   9545  CG2 VAL B 592      28.203  27.160  29.156  1.00  1.050          C  
ATOM   9546  H   VAL B 592      26.927  29.619  28.456  1.00  0.910          H  
ATOM   9547  HA  VAL B 592      29.506  29.298  29.685  1.00  0.900          H  
ATOM   9548  HB  VAL B 592      28.318  28.000  27.225  1.00  1.260          H  
ATOM   9549 1HG1 VAL B 592      30.131  26.379  27.489  1.00  1.260          H  
ATOM   9550 2HG1 VAL B 592      30.800  27.953  27.100  1.00  1.260          H  
ATOM   9551 3HG1 VAL B 592      30.845  27.356  28.764  1.00  1.260          H  
ATOM   9552 1HG2 VAL B 592      28.075  26.176  28.795  1.00  1.260          H  
ATOM   9553 2HG2 VAL B 592      28.806  27.145  30.041  1.00  1.260          H  
ATOM   9554 3HG2 VAL B 592      27.239  27.579  29.387  1.00  1.260          H  
ATOM   9555  N   ILE B 593      29.471  30.670  26.699  1.00  0.790          N  
ATOM   9556  CA  ILE B 593      30.261  31.473  25.800  1.00  0.810          C  
ATOM   9557  C   ILE B 593      30.735  32.722  26.510  1.00  0.810          C  
ATOM   9558  O   ILE B 593      31.903  33.085  26.398  1.00  0.810          O  
ATOM   9559  CB  ILE B 593      29.443  31.883  24.580  1.00  1.130          C  
ATOM   9560  CG1 ILE B 593      29.138  30.654  23.699  1.00  1.130          C  
ATOM   9561  CG2 ILE B 593      30.163  32.931  23.832  1.00  1.130          C  
ATOM   9562  CD1 ILE B 593      28.049  30.876  22.629  1.00  1.130          C  
ATOM   9563  H   ILE B 593      28.494  30.462  26.471  1.00  0.950          H  
ATOM   9564  HA  ILE B 593      31.128  30.897  25.482  1.00  0.970          H  
ATOM   9565  HB  ILE B 593      28.487  32.279  24.908  1.00  1.350          H  
ATOM   9566 1HG1 ILE B 593      30.053  30.354  23.191  1.00  1.350          H  
ATOM   9567 2HG1 ILE B 593      28.835  29.850  24.341  1.00  1.350          H  
ATOM   9568 1HG2 ILE B 593      29.550  33.178  23.042  1.00  1.350          H  
ATOM   9569 2HG2 ILE B 593      30.333  33.816  24.428  1.00  1.350          H  
ATOM   9570 3HG2 ILE B 593      31.121  32.550  23.472  1.00  1.350          H  
ATOM   9571 1HD1 ILE B 593      27.906  29.962  22.069  1.00  1.350          H  
ATOM   9572 2HD1 ILE B 593      27.114  31.146  23.111  1.00  1.350          H  
ATOM   9573 3HD1 ILE B 593      28.335  31.657  21.941  1.00  1.350          H  
ATOM   9574  N   ASP B 594      29.821  33.396  27.214  1.00  0.810          N  
ATOM   9575  CA  ASP B 594      30.144  34.600  27.949  1.00  0.820          C  
ATOM   9576  C   ASP B 594      31.212  34.295  28.986  1.00  0.800          C  
ATOM   9577  O   ASP B 594      32.196  35.025  29.102  1.00  0.800          O  
ATOM   9578  CB  ASP B 594      28.886  35.158  28.608  1.00  1.140          C  
ATOM   9579  CG  ASP B 594      29.123  36.453  29.295  1.00  1.140          C  
ATOM   9580  OD1 ASP B 594      29.365  37.446  28.651  1.00  1.140          O  
ATOM   9581  OD2 ASP B 594      29.074  36.470  30.500  1.00  1.140          O  
ATOM   9582  H   ASP B 594      28.858  33.068  27.228  1.00  0.970          H  
ATOM   9583  HA  ASP B 594      30.530  35.341  27.253  1.00  0.980          H  
ATOM   9584 1HB  ASP B 594      28.108  35.283  27.854  1.00  1.370          H  
ATOM   9585 2HB  ASP B 594      28.514  34.433  29.334  1.00  1.370          H  
ATOM   9586  N   PHE B 595      31.069  33.180  29.696  1.00  0.810          N  
ATOM   9587  CA  PHE B 595      32.053  32.755  30.663  1.00  0.820          C  
ATOM   9588  C   PHE B 595      33.429  32.619  30.014  1.00  0.800          C  
ATOM   9589  O   PHE B 595      34.411  33.161  30.534  1.00  0.800          O  
ATOM   9590  CB  PHE B 595      31.581  31.458  31.310  1.00  1.140          C  
ATOM   9591  CG  PHE B 595      32.537  30.800  32.177  1.00  1.140          C  
ATOM   9592  CD1 PHE B 595      32.822  31.300  33.419  1.00  1.140          C  
ATOM   9593  CD2 PHE B 595      33.152  29.636  31.757  1.00  1.140          C  
ATOM   9594  CE1 PHE B 595      33.720  30.661  34.223  1.00  1.140          C  
ATOM   9595  CE2 PHE B 595      34.039  28.996  32.565  1.00  1.140          C  
ATOM   9596  CZ  PHE B 595      34.325  29.513  33.803  1.00  1.140          C  
ATOM   9597  H   PHE B 595      30.217  32.623  29.605  1.00  0.970          H  
ATOM   9598  HA  PHE B 595      32.118  33.518  31.438  1.00  0.980          H  
ATOM   9599 1HB  PHE B 595      30.679  31.663  31.887  1.00  1.370          H  
ATOM   9600 2HB  PHE B 595      31.301  30.761  30.541  1.00  1.370          H  
ATOM   9601  HD1 PHE B 595      32.335  32.216  33.750  1.00  1.370          H  
ATOM   9602  HD2 PHE B 595      32.920  29.233  30.767  1.00  1.370          H  
ATOM   9603  HE1 PHE B 595      33.962  31.064  35.195  1.00  1.370          H  
ATOM   9604  HE2 PHE B 595      34.522  28.082  32.228  1.00  1.370          H  
ATOM   9605  HZ  PHE B 595      35.037  29.015  34.453  1.00  1.370          H  
ATOM   9606  N   LYS B 596      33.510  31.910  28.879  1.00  0.790          N  
ATOM   9607  CA  LYS B 596      34.783  31.749  28.190  1.00  0.780          C  
ATOM   9608  C   LYS B 596      35.342  33.108  27.739  1.00  0.790          C  
ATOM   9609  O   LYS B 596      36.552  33.359  27.854  1.00  0.800          O  
ATOM   9610  CB  LYS B 596      34.619  30.836  26.973  1.00  1.100          C  
ATOM   9611  CG  LYS B 596      34.371  29.368  27.318  1.00  1.100          C  
ATOM   9612  CD  LYS B 596      34.073  28.508  26.065  1.00  1.100          C  
ATOM   9613  CE  LYS B 596      35.345  28.188  25.271  1.00  1.100          C  
ATOM   9614  NZ  LYS B 596      35.068  27.289  24.122  1.00  1.100          N  
ATOM   9615  H   LYS B 596      32.666  31.462  28.509  1.00  0.950          H  
ATOM   9616  HA  LYS B 596      35.495  31.299  28.881  1.00  0.940          H  
ATOM   9617 1HB  LYS B 596      33.771  31.185  26.380  1.00  1.320          H  
ATOM   9618 2HB  LYS B 596      35.505  30.910  26.353  1.00  1.320          H  
ATOM   9619 1HG  LYS B 596      35.242  28.964  27.834  1.00  1.320          H  
ATOM   9620 2HG  LYS B 596      33.520  29.311  27.992  1.00  1.320          H  
ATOM   9621 1HD  LYS B 596      33.596  27.574  26.358  1.00  1.320          H  
ATOM   9622 2HD  LYS B 596      33.381  29.048  25.419  1.00  1.320          H  
ATOM   9623 1HE  LYS B 596      35.786  29.104  24.893  1.00  1.320          H  
ATOM   9624 2HE  LYS B 596      36.057  27.697  25.934  1.00  1.320          H  
ATOM   9625 1HZ  LYS B 596      35.926  27.089  23.633  1.00  1.320          H  
ATOM   9626 2HZ  LYS B 596      34.650  26.389  24.471  1.00  1.320          H  
ATOM   9627 3HZ  LYS B 596      34.421  27.731  23.493  1.00  1.320          H  
ATOM   9628  N   LEU B 597      34.473  33.992  27.229  1.00  0.790          N  
ATOM   9629  CA  LEU B 597      34.927  35.300  26.793  1.00  0.800          C  
ATOM   9630  C   LEU B 597      35.456  36.129  27.959  1.00  0.820          C  
ATOM   9631  O   LEU B 597      36.507  36.756  27.816  1.00  0.830          O  
ATOM   9632  CB  LEU B 597      33.795  36.032  26.041  1.00  1.120          C  
ATOM   9633  CG  LEU B 597      33.410  35.472  24.618  1.00  1.120          C  
ATOM   9634  CD1 LEU B 597      32.145  36.189  24.110  1.00  1.120          C  
ATOM   9635  CD2 LEU B 597      34.570  35.685  23.621  1.00  1.120          C  
ATOM   9636  H   LEU B 597      33.490  33.724  27.108  1.00  0.950          H  
ATOM   9637  HA  LEU B 597      35.755  35.154  26.112  1.00  0.960          H  
ATOM   9638 1HB  LEU B 597      32.901  35.961  26.658  1.00  1.340          H  
ATOM   9639 2HB  LEU B 597      34.034  37.063  25.940  1.00  1.340          H  
ATOM   9640  HG  LEU B 597      33.194  34.408  24.696  1.00  1.340          H  
ATOM   9641 1HD1 LEU B 597      31.869  35.789  23.132  1.00  1.340          H  
ATOM   9642 2HD1 LEU B 597      31.327  36.026  24.810  1.00  1.340          H  
ATOM   9643 3HD1 LEU B 597      32.338  37.255  24.023  1.00  1.340          H  
ATOM   9644 1HD2 LEU B 597      34.276  35.282  22.653  1.00  1.340          H  
ATOM   9645 2HD2 LEU B 597      34.786  36.751  23.528  1.00  1.340          H  
ATOM   9646 3HD2 LEU B 597      35.461  35.170  23.949  1.00  1.340          H  
ATOM   9647  N   LYS B 598      34.798  36.083  29.126  1.00  0.830          N  
ATOM   9648  CA  LYS B 598      35.289  36.817  30.292  1.00  0.870          C  
ATOM   9649  C   LYS B 598      36.612  36.235  30.771  1.00  0.890          C  
ATOM   9650  O   LYS B 598      37.554  36.974  31.060  1.00  0.920          O  
ATOM   9651  CB  LYS B 598      34.255  36.842  31.423  1.00  1.200          C  
ATOM   9652  CG  LYS B 598      33.059  37.794  31.181  1.00  1.200          C  
ATOM   9653  CD  LYS B 598      32.090  37.785  32.373  1.00  1.200          C  
ATOM   9654  CE  LYS B 598      31.054  38.925  32.315  1.00  1.200          C  
ATOM   9655  NZ  LYS B 598      30.170  38.832  31.132  1.00  1.200          N  
ATOM   9656  H   LYS B 598      33.914  35.574  29.178  1.00  1.000          H  
ATOM   9657  HA  LYS B 598      35.477  37.845  29.996  1.00  1.040          H  
ATOM   9658 1HB  LYS B 598      33.851  35.834  31.554  1.00  1.440          H  
ATOM   9659 2HB  LYS B 598      34.739  37.128  32.353  1.00  1.440          H  
ATOM   9660 1HG  LYS B 598      33.429  38.808  31.007  1.00  1.440          H  
ATOM   9661 2HG  LYS B 598      32.529  37.461  30.285  1.00  1.440          H  
ATOM   9662 1HD  LYS B 598      31.545  36.840  32.352  1.00  1.440          H  
ATOM   9663 2HD  LYS B 598      32.641  37.848  33.309  1.00  1.440          H  
ATOM   9664 1HE  LYS B 598      30.438  38.871  33.214  1.00  1.440          H  
ATOM   9665 2HE  LYS B 598      31.571  39.884  32.297  1.00  1.440          H  
ATOM   9666 1HZ  LYS B 598      29.492  39.568  31.108  1.00  1.440          H  
ATOM   9667 2HZ  LYS B 598      30.713  38.884  30.285  1.00  1.440          H  
ATOM   9668 3HZ  LYS B 598      29.677  37.938  31.141  1.00  1.440          H  
ATOM   9669  N   LYS B 599      36.725  34.907  30.783  1.00  0.890          N  
ATOM   9670  CA  LYS B 599      37.952  34.224  31.183  1.00  0.940          C  
ATOM   9671  C   LYS B 599      39.120  34.674  30.295  1.00  0.920          C  
ATOM   9672  O   LYS B 599      40.252  34.831  30.761  1.00  0.960          O  
ATOM   9673  CB  LYS B 599      37.731  32.709  31.151  1.00  1.300          C  
ATOM   9674  CG  LYS B 599      38.892  31.854  31.632  1.00  1.300          C  
ATOM   9675  CD  LYS B 599      38.460  30.383  31.723  1.00  1.300          C  
ATOM   9676  CE  LYS B 599      39.606  29.475  32.137  1.00  1.300          C  
ATOM   9677  NZ  LYS B 599      39.153  28.069  32.318  1.00  1.300          N  
ATOM   9678  H   LYS B 599      35.907  34.333  30.551  1.00  1.070          H  
ATOM   9679  HA  LYS B 599      38.184  34.510  32.207  1.00  1.130          H  
ATOM   9680 1HB  LYS B 599      36.851  32.462  31.749  1.00  1.560          H  
ATOM   9681 2HB  LYS B 599      37.511  32.410  30.128  1.00  1.560          H  
ATOM   9682 1HG  LYS B 599      39.725  31.945  30.931  1.00  1.560          H  
ATOM   9683 2HG  LYS B 599      39.222  32.202  32.611  1.00  1.560          H  
ATOM   9684 1HD  LYS B 599      37.650  30.287  32.452  1.00  1.560          H  
ATOM   9685 2HD  LYS B 599      38.082  30.058  30.753  1.00  1.560          H  
ATOM   9686 1HE  LYS B 599      40.370  29.500  31.361  1.00  1.560          H  
ATOM   9687 2HE  LYS B 599      40.038  29.832  33.071  1.00  1.560          H  
ATOM   9688 1HZ  LYS B 599      39.933  27.489  32.582  1.00  1.560          H  
ATOM   9689 2HZ  LYS B 599      38.454  28.045  33.054  1.00  1.560          H  
ATOM   9690 3HZ  LYS B 599      38.756  27.725  31.451  1.00  1.560          H  
ATOM   9691  N   SER B 600      38.817  34.924  29.020  1.00  0.880          N  
ATOM   9692  CA  SER B 600      39.766  35.360  28.004  1.00  0.880          C  
ATOM   9693  C   SER B 600      40.003  36.889  27.992  1.00  0.890          C  
ATOM   9694  O   SER B 600      40.772  37.388  27.164  1.00  0.920          O  
ATOM   9695  CB  SER B 600      39.281  34.913  26.638  1.00  1.230          C  
ATOM   9696  OG  SER B 600      39.222  33.513  26.549  1.00  1.230          O  
ATOM   9697  H   SER B 600      37.866  34.709  28.708  1.00  1.060          H  
ATOM   9698  HA  SER B 600      40.718  34.872  28.208  1.00  1.060          H  
ATOM   9699 1HB  SER B 600      38.297  35.325  26.454  1.00  1.480          H  
ATOM   9700 2HB  SER B 600      39.950  35.302  25.876  1.00  1.480          H  
ATOM   9701  HG  SER B 600      38.411  33.256  27.032  1.00  1.480          H  
ATOM   9702  N   GLY B 601      39.336  37.642  28.881  1.00  0.900          N  
ATOM   9703  CA  GLY B 601      39.503  39.093  28.960  1.00  0.940          C  
ATOM   9704  C   GLY B 601      38.513  39.968  28.182  1.00  0.930          C  
ATOM   9705  O   GLY B 601      38.738  41.174  28.044  1.00  0.960          O  
ATOM   9706  H   GLY B 601      38.714  37.199  29.558  1.00  1.080          H  
ATOM   9707 1HA  GLY B 601      39.451  39.371  30.013  1.00  1.130          H  
ATOM   9708 2HA  GLY B 601      40.513  39.338  28.638  1.00  1.130          H  
ATOM   9709  N   TYR B 602      37.426  39.406  27.669  1.00  0.950          N  
ATOM   9710  CA  TYR B 602      36.474  40.217  26.932  1.00  1.000          C  
ATOM   9711  C   TYR B 602      35.303  40.532  27.840  1.00  1.040          C  
ATOM   9712  O   TYR B 602      34.826  39.675  28.578  1.00  1.440          O  
ATOM   9713  CB  TYR B 602      35.961  39.463  25.711  1.00  1.380          C  
ATOM   9714  CG  TYR B 602      36.999  39.148  24.691  1.00  1.380          C  
ATOM   9715  CD1 TYR B 602      37.667  37.945  24.783  1.00  1.380          C  
ATOM   9716  CD2 TYR B 602      37.293  40.031  23.673  1.00  1.380          C  
ATOM   9717  CE1 TYR B 602      38.627  37.617  23.873  1.00  1.380          C  
ATOM   9718  CE2 TYR B 602      38.263  39.702  22.753  1.00  1.380          C  
ATOM   9719  CZ  TYR B 602      38.930  38.499  22.853  1.00  1.380          C  
ATOM   9720  OH  TYR B 602      39.902  38.168  21.937  1.00  1.380          O  
ATOM   9721  H   TYR B 602      37.216  38.419  27.800  1.00  1.140          H  
ATOM   9722  HA  TYR B 602      36.943  41.152  26.627  1.00  1.200          H  
ATOM   9723 1HB  TYR B 602      35.552  38.544  26.044  1.00  1.660          H  
ATOM   9724 2HB  TYR B 602      35.163  40.030  25.233  1.00  1.660          H  
ATOM   9725  HD1 TYR B 602      37.428  37.260  25.584  1.00  1.660          H  
ATOM   9726  HD2 TYR B 602      36.766  40.983  23.599  1.00  1.660          H  
ATOM   9727  HE1 TYR B 602      39.151  36.668  23.955  1.00  1.660          H  
ATOM   9728  HE2 TYR B 602      38.506  40.393  21.951  1.00  1.660          H  
ATOM   9729  HH  TYR B 602      40.320  37.343  22.202  1.00  1.660          H  
ATOM   9730  N   ASN B 603      34.788  41.741  27.762  1.00  0.810          N  
ATOM   9731  CA  ASN B 603      33.629  42.059  28.571  1.00  0.830          C  
ATOM   9732  C   ASN B 603      32.682  42.895  27.741  1.00  0.830          C  
ATOM   9733  O   ASN B 603      32.853  44.113  27.601  1.00  0.860          O  
ATOM   9734  CB  ASN B 603      34.062  42.728  29.864  1.00  1.150          C  
ATOM   9735  CG  ASN B 603      32.944  42.953  30.843  1.00  1.150          C  
ATOM   9736  OD1 ASN B 603      31.833  43.391  30.506  1.00  1.150          O  
ATOM   9737  ND2 ASN B 603      33.230  42.644  32.087  1.00  1.150          N  
ATOM   9738  H   ASN B 603      35.206  42.432  27.153  1.00  0.970          H  
ATOM   9739  HA  ASN B 603      33.105  41.136  28.824  1.00  1.000          H  
ATOM   9740 1HB  ASN B 603      34.822  42.109  30.345  1.00  1.380          H  
ATOM   9741 2HB  ASN B 603      34.525  43.686  29.636  1.00  1.380          H  
ATOM   9742 1HD2 ASN B 603      32.548  42.767  32.805  1.00  1.380          H  
ATOM   9743 2HD2 ASN B 603      34.139  42.290  32.318  1.00  1.380          H  
ATOM   9744  N   SER B 604      31.701  42.203  27.160  1.00  0.800          N  
ATOM   9745  CA  SER B 604      30.749  42.799  26.244  1.00  0.800          C  
ATOM   9746  C   SER B 604      29.915  43.868  26.903  1.00  0.790          C  
ATOM   9747  O   SER B 604      29.627  44.910  26.299  1.00  0.790          O  
ATOM   9748  CB  SER B 604      29.782  41.725  25.836  1.00  1.120          C  
ATOM   9749  OG  SER B 604      29.085  41.339  26.980  1.00  1.120          O  
ATOM   9750  H   SER B 604      31.619  41.212  27.350  1.00  0.960          H  
ATOM   9751  HA  SER B 604      31.286  43.222  25.393  1.00  0.960          H  
ATOM   9752 1HB  SER B 604      29.089  42.088  25.097  1.00  1.340          H  
ATOM   9753 2HB  SER B 604      30.310  40.874  25.414  1.00  1.340          H  
ATOM   9754  HG  SER B 604      28.291  40.840  26.694  1.00  1.340          H  
ATOM   9755  N   ALA B 605      29.585  43.645  28.177  1.00  0.850          N  
ATOM   9756  CA  ALA B 605      28.777  44.605  28.896  1.00  0.910          C  
ATOM   9757  C   ALA B 605      29.523  45.899  29.029  1.00  0.950          C  
ATOM   9758  O   ALA B 605      28.959  46.961  28.763  1.00  1.040          O  
ATOM   9759  CB  ALA B 605      28.386  44.080  30.268  1.00  1.250          C  
ATOM   9760  H   ALA B 605      29.863  42.768  28.598  1.00  1.020          H  
ATOM   9761  HA  ALA B 605      27.884  44.796  28.313  1.00  1.090          H  
ATOM   9762 1HB  ALA B 605      27.766  44.817  30.775  1.00  1.500          H  
ATOM   9763 2HB  ALA B 605      27.826  43.152  30.152  1.00  1.500          H  
ATOM   9764 3HB  ALA B 605      29.281  43.894  30.858  1.00  1.500          H  
ATOM   9765  N   ASN B 606      30.813  45.819  29.366  1.00  0.940          N  
ATOM   9766  CA  ASN B 606      31.590  47.031  29.529  1.00  1.040          C  
ATOM   9767  C   ASN B 606      31.763  47.757  28.219  1.00  1.070          C  
ATOM   9768  O   ASN B 606      31.626  48.980  28.167  1.00  1.170          O  
ATOM   9769  CB  ASN B 606      32.953  46.761  30.129  1.00  1.420          C  
ATOM   9770  CG  ASN B 606      32.926  46.438  31.590  1.00  1.420          C  
ATOM   9771  OD1 ASN B 606      31.942  46.649  32.308  1.00  1.420          O  
ATOM   9772  ND2 ASN B 606      34.032  45.939  32.073  1.00  1.420          N  
ATOM   9773  H   ASN B 606      31.219  44.908  29.586  1.00  1.130          H  
ATOM   9774  HA  ASN B 606      31.050  47.694  30.201  1.00  1.250          H  
ATOM   9775 1HB  ASN B 606      33.410  45.928  29.595  1.00  1.700          H  
ATOM   9776 2HB  ASN B 606      33.589  47.629  29.975  1.00  1.700          H  
ATOM   9777 1HD2 ASN B 606      34.093  45.709  33.044  1.00  1.700          H  
ATOM   9778 2HD2 ASN B 606      34.818  45.789  31.475  1.00  1.700          H  
ATOM   9779  N   GLU B 607      31.984  47.037  27.112  1.00  1.000          N  
ATOM   9780  CA  GLU B 607      32.159  47.797  25.885  1.00  1.030          C  
ATOM   9781  C   GLU B 607      30.904  48.602  25.606  1.00  1.080          C  
ATOM   9782  O   GLU B 607      30.986  49.803  25.346  1.00  1.210          O  
ATOM   9783  CB  GLU B 607      32.476  46.910  24.677  1.00  1.430          C  
ATOM   9784  CG  GLU B 607      33.860  46.272  24.693  1.00  1.430          C  
ATOM   9785  CD  GLU B 607      34.167  45.510  23.429  1.00  1.430          C  
ATOM   9786  OE1 GLU B 607      33.381  45.588  22.512  1.00  1.430          O  
ATOM   9787  OE2 GLU B 607      35.181  44.857  23.375  1.00  1.430          O  
ATOM   9788  H   GLU B 607      32.102  46.018  27.154  1.00  1.200          H  
ATOM   9789  HA  GLU B 607      32.985  48.492  26.023  1.00  1.240          H  
ATOM   9790 1HB  GLU B 607      31.743  46.101  24.631  1.00  1.720          H  
ATOM   9791 2HB  GLU B 607      32.377  47.494  23.763  1.00  1.720          H  
ATOM   9792 1HG  GLU B 607      34.608  47.052  24.829  1.00  1.720          H  
ATOM   9793 2HG  GLU B 607      33.921  45.595  25.547  1.00  1.720          H  
ATOM   9794  N   PHE B 608      29.729  48.003  25.780  1.00  1.010          N  
ATOM   9795  CA  PHE B 608      28.525  48.797  25.594  1.00  1.100          C  
ATOM   9796  C   PHE B 608      28.433  49.965  26.624  1.00  1.250          C  
ATOM   9797  O   PHE B 608      28.153  51.109  26.274  1.00  1.380          O  
ATOM   9798  CB  PHE B 608      27.274  47.976  25.688  1.00  1.500          C  
ATOM   9799  CG  PHE B 608      26.073  48.850  25.545  1.00  1.500          C  
ATOM   9800  CD1 PHE B 608      25.656  49.283  24.287  1.00  1.500          C  
ATOM   9801  CD2 PHE B 608      25.375  49.283  26.662  1.00  1.500          C  
ATOM   9802  CE1 PHE B 608      24.570  50.117  24.168  1.00  1.500          C  
ATOM   9803  CE2 PHE B 608      24.303  50.114  26.535  1.00  1.500          C  
ATOM   9804  CZ  PHE B 608      23.898  50.533  25.289  1.00  1.500          C  
ATOM   9805  H   PHE B 608      29.684  47.002  26.018  1.00  1.210          H  
ATOM   9806  HA  PHE B 608      28.564  49.234  24.596  1.00  1.320          H  
ATOM   9807 1HB  PHE B 608      27.261  47.206  24.915  1.00  1.800          H  
ATOM   9808 2HB  PHE B 608      27.268  47.502  26.653  1.00  1.800          H  
ATOM   9809  HD1 PHE B 608      26.200  48.963  23.388  1.00  1.800          H  
ATOM   9810  HD2 PHE B 608      25.693  48.962  27.653  1.00  1.800          H  
ATOM   9811  HE1 PHE B 608      24.244  50.450  23.186  1.00  1.800          H  
ATOM   9812  HE2 PHE B 608      23.767  50.450  27.424  1.00  1.800          H  
ATOM   9813  HZ  PHE B 608      23.042  51.194  25.197  1.00  1.800          H  
ATOM   9814  N   ILE B 609      28.619  49.687  27.923  1.00  1.270          N  
ATOM   9815  CA  ILE B 609      28.466  50.703  29.016  1.00  1.430          C  
ATOM   9816  C   ILE B 609      29.456  51.891  28.982  1.00  1.520          C  
ATOM   9817  O   ILE B 609      29.061  53.049  29.172  1.00  1.660          O  
ATOM   9818  CB  ILE B 609      28.540  49.995  30.383  1.00  1.940          C  
ATOM   9819  CG1 ILE B 609      27.278  49.080  30.527  1.00  1.940          C  
ATOM   9820  CG2 ILE B 609      28.643  51.041  31.547  1.00  1.940          C  
ATOM   9821  CD1 ILE B 609      27.352  48.066  31.646  1.00  1.940          C  
ATOM   9822  H   ILE B 609      28.867  48.727  28.182  1.00  1.520          H  
ATOM   9823  HA  ILE B 609      27.462  51.119  28.921  1.00  1.720          H  
ATOM   9824  HB  ILE B 609      29.411  49.350  30.401  1.00  2.330          H  
ATOM   9825 1HG1 ILE B 609      26.407  49.714  30.690  1.00  2.330          H  
ATOM   9826 2HG1 ILE B 609      27.135  48.536  29.597  1.00  2.330          H  
ATOM   9827 1HG2 ILE B 609      28.695  50.527  32.499  1.00  2.330          H  
ATOM   9828 2HG2 ILE B 609      29.536  51.652  31.439  1.00  2.330          H  
ATOM   9829 3HG2 ILE B 609      27.763  51.688  31.532  1.00  2.330          H  
ATOM   9830 1HD1 ILE B 609      26.436  47.477  31.656  1.00  2.330          H  
ATOM   9831 2HD1 ILE B 609      28.207  47.407  31.474  1.00  2.330          H  
ATOM   9832 3HD1 ILE B 609      27.467  48.562  32.602  1.00  2.330          H  
ATOM   9833  N   LEU B 610      30.739  51.611  28.806  1.00  1.450          N  
ATOM   9834  CA  LEU B 610      31.728  52.666  28.754  1.00  1.590          C  
ATOM   9835  C   LEU B 610      31.501  53.515  27.497  1.00  1.640          C  
ATOM   9836  O   LEU B 610      31.594  54.752  27.546  1.00  1.810          O  
ATOM   9837  CB  LEU B 610      33.113  52.019  28.745  1.00  2.170          C  
ATOM   9838  CG  LEU B 610      33.502  51.244  30.052  1.00  2.170          C  
ATOM   9839  CD1 LEU B 610      34.794  50.491  29.803  1.00  2.170          C  
ATOM   9840  CD2 LEU B 610      33.646  52.209  31.243  1.00  2.170          C  
ATOM   9841  H   LEU B 610      31.021  50.638  28.668  1.00  1.740          H  
ATOM   9842  HA  LEU B 610      31.607  53.309  29.617  1.00  1.910          H  
ATOM   9843 1HB  LEU B 610      33.148  51.306  27.917  1.00  2.600          H  
ATOM   9844 2HB  LEU B 610      33.860  52.790  28.567  1.00  2.600          H  
ATOM   9845  HG  LEU B 610      32.726  50.508  30.278  1.00  2.600          H  
ATOM   9846 1HD1 LEU B 610      35.063  49.926  30.696  1.00  2.600          H  
ATOM   9847 2HD1 LEU B 610      34.655  49.803  28.967  1.00  2.600          H  
ATOM   9848 3HD1 LEU B 610      35.590  51.195  29.566  1.00  2.600          H  
ATOM   9849 1HD2 LEU B 610      33.918  51.640  32.132  1.00  2.600          H  
ATOM   9850 2HD2 LEU B 610      34.426  52.941  31.029  1.00  2.600          H  
ATOM   9851 3HD2 LEU B 610      32.712  52.722  31.430  1.00  2.600          H  
ATOM   9852  N   LYS B 611      31.158  52.854  26.371  1.00  1.500          N  
ATOM   9853  CA  LYS B 611      30.892  53.567  25.134  1.00  1.540          C  
ATOM   9854  C   LYS B 611      29.594  54.361  25.210  1.00  1.610          C  
ATOM   9855  O   LYS B 611      29.539  55.469  24.678  1.00  1.740          O  
ATOM   9856  CB  LYS B 611      30.846  52.624  23.931  1.00  2.140          C  
ATOM   9857  CG  LYS B 611      32.187  52.018  23.510  1.00  2.140          C  
ATOM   9858  CD  LYS B 611      32.012  51.059  22.306  1.00  2.140          C  
ATOM   9859  CE  LYS B 611      33.339  50.405  21.913  1.00  2.140          C  
ATOM   9860  NZ  LYS B 611      33.186  49.446  20.770  1.00  2.140          N  
ATOM   9861  H   LYS B 611      31.108  51.830  26.338  1.00  1.800          H  
ATOM   9862  HA  LYS B 611      31.703  54.275  24.971  1.00  1.850          H  
ATOM   9863 1HB  LYS B 611      30.152  51.811  24.141  1.00  2.570          H  
ATOM   9864 2HB  LYS B 611      30.464  53.166  23.073  1.00  2.570          H  
ATOM   9865 1HG  LYS B 611      32.872  52.819  23.236  1.00  2.570          H  
ATOM   9866 2HG  LYS B 611      32.616  51.472  24.350  1.00  2.570          H  
ATOM   9867 1HD  LYS B 611      31.300  50.273  22.578  1.00  2.570          H  
ATOM   9868 2HD  LYS B 611      31.612  51.606  21.452  1.00  2.570          H  
ATOM   9869 1HE  LYS B 611      34.048  51.180  21.631  1.00  2.570          H  
ATOM   9870 2HE  LYS B 611      33.732  49.861  22.775  1.00  2.570          H  
ATOM   9871 1HZ  LYS B 611      34.085  49.035  20.553  1.00  2.570          H  
ATOM   9872 2HZ  LYS B 611      32.538  48.710  21.031  1.00  2.570          H  
ATOM   9873 3HZ  LYS B 611      32.832  49.932  19.958  1.00  2.570          H  
ATOM   9874  N   GLN B 612      28.537  53.811  25.831  1.00  1.550          N  
ATOM   9875  CA  GLN B 612      27.286  54.541  25.919  1.00  1.700          C  
ATOM   9876  C   GLN B 612      27.509  55.832  26.678  1.00  1.900          C  
ATOM   9877  O   GLN B 612      26.975  56.871  26.291  1.00  2.090          O  
ATOM   9878  CB  GLN B 612      26.179  53.729  26.577  1.00  2.320          C  
ATOM   9879  CG  GLN B 612      24.840  54.464  26.593  1.00  2.320          C  
ATOM   9880  CD  GLN B 612      23.740  53.673  27.210  1.00  2.320          C  
ATOM   9881  OE1 GLN B 612      23.948  52.914  28.160  1.00  2.320          O  
ATOM   9882  NE2 GLN B 612      22.536  53.839  26.681  1.00  2.320          N  
ATOM   9883  H   GLN B 612      28.585  52.864  26.210  1.00  1.860          H  
ATOM   9884  HA  GLN B 612      26.963  54.793  24.910  1.00  2.040          H  
ATOM   9885 1HB  GLN B 612      26.052  52.785  26.043  1.00  2.780          H  
ATOM   9886 2HB  GLN B 612      26.466  53.485  27.602  1.00  2.780          H  
ATOM   9887 1HG  GLN B 612      24.946  55.383  27.163  1.00  2.780          H  
ATOM   9888 2HG  GLN B 612      24.559  54.696  25.569  1.00  2.780          H  
ATOM   9889 1HE2 GLN B 612      21.751  53.339  27.053  1.00  2.780          H  
ATOM   9890 2HE2 GLN B 612      22.407  54.469  25.914  1.00  2.780          H  
ATOM   9891  N   ARG B 613      28.289  55.779  27.766  1.00  1.910          N  
ATOM   9892  CA  ARG B 613      28.564  56.988  28.518  1.00  2.140          C  
ATOM   9893  C   ARG B 613      29.271  58.009  27.632  1.00  2.300          C  
ATOM   9894  O   ARG B 613      28.888  59.184  27.611  1.00  2.530          O  
ATOM   9895  CB  ARG B 613      29.445  56.655  29.710  1.00  2.900          C  
ATOM   9896  CG  ARG B 613      28.763  55.865  30.816  1.00  2.900          C  
ATOM   9897  CD  ARG B 613      29.743  55.404  31.828  1.00  2.900          C  
ATOM   9898  NE  ARG B 613      29.120  54.591  32.863  1.00  2.900          N  
ATOM   9899  CZ  ARG B 613      29.788  53.859  33.781  1.00  2.900          C  
ATOM   9900  NH1 ARG B 613      31.107  53.845  33.794  1.00  2.900          N  
ATOM   9901  NH2 ARG B 613      29.111  53.153  34.673  1.00  2.900          N  
ATOM   9902  H   ARG B 613      28.669  54.879  28.085  1.00  2.290          H  
ATOM   9903  HA  ARG B 613      27.622  57.407  28.867  1.00  2.570          H  
ATOM   9904 1HB  ARG B 613      30.294  56.066  29.372  1.00  3.480          H  
ATOM   9905 2HB  ARG B 613      29.836  57.576  30.142  1.00  3.480          H  
ATOM   9906 1HG  ARG B 613      28.040  56.506  31.317  1.00  3.480          H  
ATOM   9907 2HG  ARG B 613      28.248  55.005  30.404  1.00  3.480          H  
ATOM   9908 1HD  ARG B 613      30.496  54.798  31.324  1.00  3.480          H  
ATOM   9909 2HD  ARG B 613      30.215  56.264  32.299  1.00  3.480          H  
ATOM   9910  HE  ARG B 613      28.107  54.572  32.893  1.00  3.480          H  
ATOM   9911 1HH1 ARG B 613      31.625  54.385  33.119  1.00  3.480          H  
ATOM   9912 2HH1 ARG B 613      31.601  53.296  34.485  1.00  3.480          H  
ATOM   9913 1HH2 ARG B 613      28.100  53.164  34.665  1.00  3.480          H  
ATOM   9914 2HH2 ARG B 613      29.601  52.603  35.365  1.00  3.480          H  
ATOM   9915  N   ALA B 614      30.282  57.557  26.868  1.00  2.200          N  
ATOM   9916  CA  ALA B 614      31.005  58.465  25.990  1.00  2.380          C  
ATOM   9917  C   ALA B 614      30.082  59.078  24.946  1.00  2.460          C  
ATOM   9918  O   ALA B 614      30.171  60.275  24.672  1.00  2.720          O  
ATOM   9919  CB  ALA B 614      32.136  57.731  25.299  1.00  3.260          C  
ATOM   9920  H   ALA B 614      30.583  56.578  26.942  1.00  2.640          H  
ATOM   9921  HA  ALA B 614      31.415  59.272  26.600  1.00  2.860          H  
ATOM   9922 1HB  ALA B 614      32.684  58.425  24.663  1.00  3.910          H  
ATOM   9923 2HB  ALA B 614      32.804  57.312  26.051  1.00  3.910          H  
ATOM   9924 3HB  ALA B 614      31.725  56.928  24.691  1.00  3.910          H  
ATOM   9925  N   MET B 615      29.174  58.270  24.390  1.00  2.280          N  
ATOM   9926  CA  MET B 615      28.233  58.761  23.400  1.00  2.410          C  
ATOM   9927  C   MET B 615      27.377  59.860  23.979  1.00  2.640          C  
ATOM   9928  O   MET B 615      27.180  60.898  23.346  1.00  2.880          O  
ATOM   9929  CB  MET B 615      27.315  57.650  22.919  1.00  3.320          C  
ATOM   9930  CG  MET B 615      26.246  58.126  21.925  1.00  3.320          C  
ATOM   9931  SD  MET B 615      25.002  56.902  21.568  1.00  3.320          S  
ATOM   9932  CE  MET B 615      24.092  56.913  23.137  1.00  3.320          C  
ATOM   9933  H   MET B 615      29.180  57.275  24.632  1.00  2.740          H  
ATOM   9934  HA  MET B 615      28.794  59.168  22.557  1.00  2.890          H  
ATOM   9935 1HB  MET B 615      27.913  56.877  22.437  1.00  3.990          H  
ATOM   9936 2HB  MET B 615      26.847  57.198  23.772  1.00  3.990          H  
ATOM   9937 1HG  MET B 615      25.740  58.991  22.328  1.00  3.990          H  
ATOM   9938 2HG  MET B 615      26.722  58.423  20.990  1.00  3.990          H  
ATOM   9939 1HE  MET B 615      23.265  56.208  23.080  1.00  3.990          H  
ATOM   9940 2HE  MET B 615      24.741  56.627  23.958  1.00  3.990          H  
ATOM   9941 3HE  MET B 615      23.701  57.917  23.323  1.00  3.990          H  
ATOM   9942  N   LEU B 616      26.843  59.624  25.169  1.00  2.610          N  
ATOM   9943  CA  LEU B 616      25.969  60.595  25.777  1.00  2.830          C  
ATOM   9944  C   LEU B 616      26.710  61.907  26.025  1.00  3.030          C  
ATOM   9945  O   LEU B 616      26.134  62.975  25.786  1.00  3.220          O  
ATOM   9946  CB  LEU B 616      25.383  59.986  27.054  1.00  3.870          C  
ATOM   9947  CG  LEU B 616      24.374  58.784  26.823  1.00  3.870          C  
ATOM   9948  CD1 LEU B 616      24.060  58.137  28.157  1.00  3.870          C  
ATOM   9949  CD2 LEU B 616      23.083  59.275  26.153  1.00  3.870          C  
ATOM   9950  H   LEU B 616      27.015  58.725  25.633  1.00  3.130          H  
ATOM   9951  HA  LEU B 616      25.165  60.807  25.082  1.00  3.400          H  
ATOM   9952 1HB  LEU B 616      26.211  59.610  27.656  1.00  4.650          H  
ATOM   9953 2HB  LEU B 616      24.874  60.762  27.622  1.00  4.650          H  
ATOM   9954  HG  LEU B 616      24.836  58.043  26.184  1.00  4.650          H  
ATOM   9955 1HD1 LEU B 616      23.380  57.300  28.005  1.00  4.650          H  
ATOM   9956 2HD1 LEU B 616      24.984  57.775  28.610  1.00  4.650          H  
ATOM   9957 3HD1 LEU B 616      23.592  58.872  28.814  1.00  4.650          H  
ATOM   9958 1HD2 LEU B 616      22.413  58.430  26.011  1.00  4.650          H  
ATOM   9959 2HD2 LEU B 616      22.597  60.021  26.793  1.00  4.650          H  
ATOM   9960 3HD2 LEU B 616      23.290  59.717  25.188  1.00  4.650          H  
ATOM   9961  N   GLU B 617      27.988  61.837  26.443  1.00  3.040          N  
ATOM   9962  CA  GLU B 617      28.783  63.049  26.641  1.00  3.250          C  
ATOM   9963  C   GLU B 617      29.001  63.785  25.305  1.00  3.330          C  
ATOM   9964  O   GLU B 617      28.843  65.005  25.228  1.00  3.470          O  
ATOM   9965  CB  GLU B 617      30.140  62.702  27.261  1.00  4.470          C  
ATOM   9966  CG  GLU B 617      30.087  62.226  28.709  1.00  4.470          C  
ATOM   9967  CD  GLU B 617      31.431  61.753  29.209  1.00  4.470          C  
ATOM   9968  OE1 GLU B 617      32.346  61.703  28.420  1.00  4.470          O  
ATOM   9969  OE2 GLU B 617      31.540  61.437  30.371  1.00  4.470          O  
ATOM   9970  H   GLU B 617      28.388  60.919  26.678  1.00  3.650          H  
ATOM   9971  HA  GLU B 617      28.242  63.709  27.320  1.00  3.900          H  
ATOM   9972 1HB  GLU B 617      30.612  61.916  26.672  1.00  5.360          H  
ATOM   9973 2HB  GLU B 617      30.790  63.575  27.220  1.00  5.360          H  
ATOM   9974 1HG  GLU B 617      29.744  63.051  29.335  1.00  5.360          H  
ATOM   9975 2HG  GLU B 617      29.361  61.421  28.794  1.00  5.360          H  
ATOM   9976  N   GLU B 618      29.275  63.039  24.222  1.00  3.260          N  
ATOM   9977  CA  GLU B 618      29.472  63.627  22.886  1.00  3.370          C  
ATOM   9978  C   GLU B 618      28.208  64.347  22.423  1.00  3.500          C  
ATOM   9979  O   GLU B 618      28.263  65.393  21.772  1.00  3.790          O  
ATOM   9980  CB  GLU B 618      29.862  62.558  21.859  1.00  4.670          C  
ATOM   9981  CG  GLU B 618      31.267  61.983  22.017  1.00  4.670          C  
ATOM   9982  CD  GLU B 618      31.525  60.846  21.069  1.00  4.670          C  
ATOM   9983  OE1 GLU B 618      30.593  60.430  20.422  1.00  4.670          O  
ATOM   9984  OE2 GLU B 618      32.644  60.397  20.986  1.00  4.670          O  
ATOM   9985  H   GLU B 618      29.426  62.031  24.347  1.00  3.910          H  
ATOM   9986  HA  GLU B 618      30.278  64.355  22.946  1.00  4.040          H  
ATOM   9987 1HB  GLU B 618      29.160  61.729  21.925  1.00  5.610          H  
ATOM   9988 2HB  GLU B 618      29.780  62.973  20.857  1.00  5.610          H  
ATOM   9989 1HG  GLU B 618      31.989  62.773  21.821  1.00  5.610          H  
ATOM   9990 2HG  GLU B 618      31.412  61.650  23.037  1.00  5.610          H  
ATOM   9991  N   GLN B 619      27.065  63.797  22.821  1.00  3.360          N  
ATOM   9992  CA  GLN B 619      25.743  64.319  22.521  1.00  3.480          C  
ATOM   9993  C   GLN B 619      25.304  65.425  23.483  1.00  3.700          C  
ATOM   9994  O   GLN B 619      24.164  65.883  23.385  1.00  3.270          O  
ATOM   9995  CB  GLN B 619      24.694  63.210  22.584  1.00  4.820          C  
ATOM   9996  CG  GLN B 619      24.808  62.137  21.540  1.00  4.820          C  
ATOM   9997  CD  GLN B 619      23.805  61.048  21.803  1.00  4.820          C  
ATOM   9998  OE1 GLN B 619      23.224  61.001  22.891  1.00  4.820          O  
ATOM   9999  NE2 GLN B 619      23.579  60.190  20.824  1.00  4.820          N  
ATOM  10000  H   GLN B 619      27.131  62.889  23.299  1.00  4.030          H  
ATOM  10001  HA  GLN B 619      25.762  64.736  21.516  1.00  4.180          H  
ATOM  10002 1HB  GLN B 619      24.761  62.728  23.556  1.00  5.790          H  
ATOM  10003 2HB  GLN B 619      23.700  63.645  22.507  1.00  5.790          H  
ATOM  10004 1HG  GLN B 619      24.590  62.575  20.569  1.00  5.790          H  
ATOM  10005 2HG  GLN B 619      25.804  61.714  21.538  1.00  5.790          H  
ATOM  10006 1HE2 GLN B 619      22.909  59.458  20.942  1.00  5.790          H  
ATOM  10007 2HE2 GLN B 619      24.073  60.273  19.958  1.00  5.790          H  
ATOM  10008  N   THR B 620      26.187  65.827  24.424  1.00  4.600          N  
ATOM  10009  CA  THR B 620      25.995  66.859  25.462  1.00  4.990          C  
ATOM  10010  C   THR B 620      25.181  66.391  26.672  1.00  5.710          C  
ATOM  10011  O   THR B 620      24.978  67.150  27.629  1.00  6.370          O  
ATOM  10012  CB  THR B 620      25.387  68.187  24.933  1.00  6.830          C  
ATOM  10013  OG1 THR B 620      23.979  68.045  24.748  1.00  6.830          O  
ATOM  10014  CG2 THR B 620      26.053  68.668  23.634  1.00  6.830          C  
ATOM  10015  H   THR B 620      27.108  65.386  24.444  1.00  5.520          H  
ATOM  10016  HA  THR B 620      26.988  67.112  25.837  1.00  5.990          H  
ATOM  10017  HB  THR B 620      25.550  68.952  25.689  1.00  8.200          H  
ATOM  10018  HG1 THR B 620      23.823  67.289  24.169  1.00  8.200          H  
ATOM  10019 1HG2 THR B 620      25.610  69.615  23.337  1.00  8.200          H  
ATOM  10020 2HG2 THR B 620      27.119  68.802  23.810  1.00  8.200          H  
ATOM  10021 3HG2 THR B 620      25.916  67.954  22.837  1.00  8.200          H  
ATOM  10022  N   ASP B 621      24.715  65.143  26.662  1.00  5.910          N  
ATOM  10023  CA  ASP B 621      23.919  64.609  27.763  1.00  6.860          C  
ATOM  10024  C   ASP B 621      24.865  64.127  28.865  1.00  7.350          C  
ATOM  10025  O   ASP B 621      25.041  62.928  29.093  1.00  8.200          O  
ATOM  10026  CB  ASP B 621      23.014  63.472  27.255  1.00  9.220          C  
ATOM  10027  CG  ASP B 621      21.948  63.006  28.258  1.00  9.220          C  
ATOM  10028  OD1 ASP B 621      21.715  63.702  29.218  1.00  9.220          O  
ATOM  10029  OD2 ASP B 621      21.342  61.980  28.027  1.00  9.220          O  
ATOM  10030  H   ASP B 621      24.971  64.526  25.893  1.00  7.090          H  
ATOM  10031  HA  ASP B 621      23.293  65.405  28.167  1.00  8.230          H  
ATOM  10032 1HB  ASP B 621      22.510  63.804  26.347  1.00 11.070          H  
ATOM  10033 2HB  ASP B 621      23.630  62.626  26.975  1.00 11.070          H  
ATOM  10034  N   GLU B 622      25.489  65.095  29.521  1.00  7.030          N  
ATOM  10035  CA  GLU B 622      26.498  64.868  30.544  1.00  7.720          C  
ATOM  10036  C   GLU B 622      25.943  65.060  31.952  1.00  7.800          C  
ATOM  10037  O   GLU B 622      26.324  64.346  32.879  1.00  8.230          O  
ATOM  10038  OXT GLU B 622      25.106  65.935  32.162  1.00 11.580          O  
ATOM  10039  CB  GLU B 622      27.681  65.811  30.312  1.00 10.010          C  
ATOM  10040  CG  GLU B 622      28.824  65.669  31.307  1.00 10.010          C  
ATOM  10041  CD  GLU B 622      29.965  66.610  31.023  1.00 10.010          C  
ATOM  10042  OE1 GLU B 622      29.892  67.328  30.053  1.00 10.010          O  
ATOM  10043  OE2 GLU B 622      30.909  66.616  31.778  1.00 10.010          O  
ATOM  10044  H   GLU B 622      25.255  66.046  29.222  1.00  8.440          H  
ATOM  10045  HA  GLU B 622      26.852  63.840  30.455  1.00  9.260          H  
ATOM  10046 1HB  GLU B 622      28.085  65.638  29.312  1.00 12.010          H  
ATOM  10047 2HB  GLU B 622      27.330  66.843  30.346  1.00 12.010          H  
ATOM  10048 1HG  GLU B 622      28.449  65.870  32.311  1.00 12.010          H  
ATOM  10049 2HG  GLU B 622      29.185  64.641  31.284  1.00 12.010          H  
TER                                                                             
ATOM  10051  N   MET C 623      23.700  64.523  10.028  1.00  1.420          N  
ATOM  10052  CA  MET C 623      24.635  64.104   8.996  1.00  0.900          C  
ATOM  10053  C   MET C 623      26.019  64.648   9.230  1.00  0.990          C  
ATOM  10054  O   MET C 623      26.195  65.845   9.435  1.00  1.250          O  
ATOM  10055  CB  MET C 623      24.180  64.503   7.580  1.00  1.470          C  
ATOM  10056  CG  MET C 623      25.222  64.078   6.513  1.00  1.470          C  
ATOM  10057  SD  MET C 623      24.831  64.350   4.794  1.00  1.470          S  
ATOM  10058  CE  MET C 623      26.494  63.923   4.171  1.00  1.470          C  
ATOM  10059 1H   MET C 623      22.797  64.705   9.615  1.00  1.700          H  
ATOM  10060 2H   MET C 623      23.612  63.794  10.722  1.00  1.700          H  
ATOM  10061 3H   MET C 623      24.045  65.366  10.468  1.00  1.700          H  
ATOM  10062  HA  MET C 623      24.709  63.017   9.028  1.00  1.080          H  
ATOM  10063 1HB  MET C 623      23.228  64.032   7.344  1.00  1.760          H  
ATOM  10064 2HB  MET C 623      24.048  65.584   7.522  1.00  1.760          H  
ATOM  10065 1HG  MET C 623      26.103  64.662   6.695  1.00  1.760          H  
ATOM  10066 2HG  MET C 623      25.486  63.028   6.639  1.00  1.760          H  
ATOM  10067 1HE  MET C 623      26.527  64.002   3.106  1.00  1.760          H  
ATOM  10068 2HE  MET C 623      27.232  64.602   4.606  1.00  1.760          H  
ATOM  10069 3HE  MET C 623      26.740  62.899   4.459  1.00  1.760          H  
ATOM  10070  N   LYS C 624      26.999  63.764   9.214  1.00  1.140          N  
ATOM  10071  CA  LYS C 624      28.376  64.195   9.339  1.00  1.230          C  
ATOM  10072  C   LYS C 624      28.821  64.703   7.983  1.00  1.130          C  
ATOM  10073  O   LYS C 624      28.411  64.169   6.954  1.00  1.150          O  
ATOM  10074  CB  LYS C 624      29.276  63.053   9.804  1.00  1.690          C  
ATOM  10075  CG  LYS C 624      28.998  62.568  11.224  1.00  1.690          C  
ATOM  10076  CD  LYS C 624      29.962  61.453  11.628  1.00  1.690          C  
ATOM  10077  CE  LYS C 624      29.692  60.963  13.050  1.00  1.690          C  
ATOM  10078  NZ  LYS C 624      30.621  59.864  13.445  1.00  1.690          N  
ATOM  10079  H   LYS C 624      26.798  62.785   9.067  1.00  1.370          H  
ATOM  10080  HA  LYS C 624      28.438  65.019  10.051  1.00  1.480          H  
ATOM  10081 1HB  LYS C 624      29.161  62.205   9.129  1.00  2.020          H  
ATOM  10082 2HB  LYS C 624      30.319  63.371   9.749  1.00  2.020          H  
ATOM  10083 1HG  LYS C 624      29.105  63.404  11.916  1.00  2.020          H  
ATOM  10084 2HG  LYS C 624      27.977  62.199  11.286  1.00  2.020          H  
ATOM  10085 1HD  LYS C 624      29.856  60.614  10.939  1.00  2.020          H  
ATOM  10086 2HD  LYS C 624      30.987  61.819  11.571  1.00  2.020          H  
ATOM  10087 1HE  LYS C 624      29.814  61.794  13.742  1.00  2.020          H  
ATOM  10088 2HE  LYS C 624      28.667  60.597  13.113  1.00  2.020          H  
ATOM  10089 1HZ  LYS C 624      30.412  59.567  14.389  1.00  2.020          H  
ATOM  10090 2HZ  LYS C 624      30.508  59.081  12.815  1.00  2.020          H  
ATOM  10091 3HZ  LYS C 624      31.575  60.194  13.402  1.00  2.020          H  
ATOM  10092  N   HIS C 625      29.678  65.698   7.972  1.00  1.120          N  
ATOM  10093  CA  HIS C 625      30.189  66.200   6.719  1.00  1.040          C  
ATOM  10094  C   HIS C 625      31.112  65.205   6.057  1.00  0.820          C  
ATOM  10095  O   HIS C 625      31.880  64.519   6.734  1.00  0.810          O  
ATOM  10096  CB  HIS C 625      30.927  67.508   6.948  1.00  1.490          C  
ATOM  10097  CG  HIS C 625      30.024  68.644   7.264  1.00  1.490          C  
ATOM  10098  ND1 HIS C 625      29.029  69.050   6.402  1.00  1.490          N  
ATOM  10099  CD2 HIS C 625      29.973  69.480   8.322  1.00  1.490          C  
ATOM  10100  CE1 HIS C 625      28.400  70.086   6.918  1.00  1.490          C  
ATOM  10101  NE2 HIS C 625      28.952  70.369   8.085  1.00  1.490          N  
ATOM  10102  H   HIS C 625      29.974  66.117   8.841  1.00  1.340          H  
ATOM  10103  HA  HIS C 625      29.360  66.388   6.036  1.00  1.250          H  
ATOM  10104 1HB  HIS C 625      31.614  67.386   7.784  1.00  1.790          H  
ATOM  10105 2HB  HIS C 625      31.519  67.734   6.101  1.00  1.790          H  
ATOM  10106  HD2 HIS C 625      30.622  69.459   9.198  1.00  1.790          H  
ATOM  10107  HE1 HIS C 625      27.568  70.619   6.460  1.00  1.790          H  
ATOM  10108  HE2 HIS C 625      28.674  71.119   8.705  1.00  1.790          H  
ATOM  10109  N   LEU C 626      31.075  65.159   4.733  1.00  0.730          N  
ATOM  10110  CA  LEU C 626      31.989  64.300   3.999  1.00  0.600          C  
ATOM  10111  C   LEU C 626      33.186  65.097   3.547  1.00  0.640          C  
ATOM  10112  O   LEU C 626      33.057  66.019   2.743  1.00  0.840          O  
ATOM  10113  CB  LEU C 626      31.293  63.669   2.778  1.00  0.890          C  
ATOM  10114  CG  LEU C 626      32.203  62.798   1.840  1.00  0.890          C  
ATOM  10115  CD1 LEU C 626      32.742  61.582   2.588  1.00  0.890          C  
ATOM  10116  CD2 LEU C 626      31.392  62.378   0.593  1.00  0.890          C  
ATOM  10117  H   LEU C 626      30.401  65.743   4.248  1.00  0.880          H  
ATOM  10118  HA  LEU C 626      32.327  63.511   4.669  1.00  0.720          H  
ATOM  10119 1HB  LEU C 626      30.483  63.033   3.138  1.00  1.070          H  
ATOM  10120 2HB  LEU C 626      30.855  64.468   2.179  1.00  1.070          H  
ATOM  10121  HG  LEU C 626      33.061  63.382   1.534  1.00  1.070          H  
ATOM  10122 1HD1 LEU C 626      33.381  61.011   1.924  1.00  1.070          H  
ATOM  10123 2HD1 LEU C 626      33.323  61.893   3.441  1.00  1.070          H  
ATOM  10124 3HD1 LEU C 626      31.925  60.962   2.928  1.00  1.070          H  
ATOM  10125 1HD2 LEU C 626      32.031  61.790  -0.062  1.00  1.070          H  
ATOM  10126 2HD2 LEU C 626      30.534  61.785   0.889  1.00  1.070          H  
ATOM  10127 3HD2 LEU C 626      31.052  63.267   0.067  1.00  1.070          H  
ATOM  10128  N   THR C 627      34.354  64.742   4.044  1.00  0.630          N  
ATOM  10129  CA  THR C 627      35.530  65.487   3.680  1.00  0.730          C  
ATOM  10130  C   THR C 627      36.216  64.895   2.469  1.00  0.730          C  
ATOM  10131  O   THR C 627      35.996  63.726   2.115  1.00  0.780          O  
ATOM  10132  CB  THR C 627      36.511  65.569   4.862  1.00  0.980          C  
ATOM  10133  OG1 THR C 627      36.949  64.237   5.237  1.00  0.980          O  
ATOM  10134  CG2 THR C 627      35.826  66.248   6.042  1.00  0.980          C  
ATOM  10135  H   THR C 627      34.429  63.973   4.697  1.00  0.760          H  
ATOM  10136  HA  THR C 627      35.217  66.487   3.432  1.00  0.880          H  
ATOM  10137  HB  THR C 627      37.383  66.157   4.567  1.00  1.180          H  
ATOM  10138  HG1 THR C 627      37.644  64.324   5.910  1.00  1.180          H  
ATOM  10139 1HG2 THR C 627      36.523  66.319   6.876  1.00  1.180          H  
ATOM  10140 2HG2 THR C 627      35.522  67.247   5.740  1.00  1.180          H  
ATOM  10141 3HG2 THR C 627      34.951  65.677   6.348  1.00  1.180          H  
ATOM  10142  N   VAL C 628      37.101  65.682   1.870  1.00  0.740          N  
ATOM  10143  CA  VAL C 628      37.867  65.168   0.745  1.00  0.810          C  
ATOM  10144  C   VAL C 628      38.773  64.062   1.249  1.00  0.850          C  
ATOM  10145  O   VAL C 628      38.880  63.016   0.620  1.00  0.890          O  
ATOM  10146  CB  VAL C 628      38.681  66.248   0.044  1.00  1.110          C  
ATOM  10147  CG1 VAL C 628      39.579  65.605  -1.045  1.00  1.110          C  
ATOM  10148  CG2 VAL C 628      37.746  67.259  -0.521  1.00  1.110          C  
ATOM  10149  H   VAL C 628      37.184  66.646   2.215  1.00  0.890          H  
ATOM  10150  HA  VAL C 628      37.173  64.745   0.019  1.00  0.970          H  
ATOM  10151  HB  VAL C 628      39.333  66.731   0.755  1.00  1.330          H  
ATOM  10152 1HG1 VAL C 628      40.157  66.368  -1.537  1.00  1.330          H  
ATOM  10153 2HG1 VAL C 628      40.256  64.886  -0.601  1.00  1.330          H  
ATOM  10154 3HG1 VAL C 628      38.954  65.098  -1.780  1.00  1.330          H  
ATOM  10155 1HG2 VAL C 628      38.332  68.013  -0.984  1.00  1.330          H  
ATOM  10156 2HG2 VAL C 628      37.087  66.791  -1.251  1.00  1.330          H  
ATOM  10157 3HG2 VAL C 628      37.148  67.703   0.272  1.00  1.330          H  
ATOM  10158  N   LYS C 629      39.422  64.286   2.388  1.00  0.870          N  
ATOM  10159  CA  LYS C 629      40.294  63.297   2.992  1.00  0.930          C  
ATOM  10160  C   LYS C 629      39.573  61.984   3.140  1.00  0.900          C  
ATOM  10161  O   LYS C 629      40.147  60.943   2.833  1.00  0.930          O  
ATOM  10162  CB  LYS C 629      40.768  63.763   4.361  1.00  1.280          C  
ATOM  10163  CG  LYS C 629      41.770  62.862   5.052  1.00  1.280          C  
ATOM  10164  CD  LYS C 629      42.220  63.492   6.369  1.00  1.280          C  
ATOM  10165  CE  LYS C 629      43.215  62.623   7.114  1.00  1.280          C  
ATOM  10166  NZ  LYS C 629      43.665  63.273   8.380  1.00  1.280          N  
ATOM  10167  H   LYS C 629      39.348  65.204   2.814  1.00  1.040          H  
ATOM  10168  HA  LYS C 629      41.153  63.136   2.342  1.00  1.120          H  
ATOM  10169 1HB  LYS C 629      41.180  64.730   4.274  1.00  1.530          H  
ATOM  10170 2HB  LYS C 629      39.908  63.855   5.018  1.00  1.530          H  
ATOM  10171 1HG  LYS C 629      41.312  61.898   5.253  1.00  1.530          H  
ATOM  10172 2HG  LYS C 629      42.632  62.711   4.402  1.00  1.530          H  
ATOM  10173 1HD  LYS C 629      42.676  64.466   6.172  1.00  1.530          H  
ATOM  10174 2HD  LYS C 629      41.348  63.653   7.003  1.00  1.530          H  
ATOM  10175 1HE  LYS C 629      42.751  61.672   7.355  1.00  1.530          H  
ATOM  10176 2HE  LYS C 629      44.083  62.444   6.479  1.00  1.530          H  
ATOM  10177 1HZ  LYS C 629      44.326  62.674   8.856  1.00  1.530          H  
ATOM  10178 2HZ  LYS C 629      44.105  64.160   8.165  1.00  1.530          H  
ATOM  10179 3HZ  LYS C 629      42.865  63.435   8.978  1.00  1.530          H  
ATOM  10180  N   ALA C 630      38.319  62.008   3.613  1.00  0.840          N  
ATOM  10181  CA  ALA C 630      37.582  60.765   3.756  1.00  0.830          C  
ATOM  10182  C   ALA C 630      37.443  60.060   2.409  1.00  0.850          C  
ATOM  10183  O   ALA C 630      37.662  58.848   2.322  1.00  0.870          O  
ATOM  10184  CB  ALA C 630      36.210  61.039   4.339  1.00  1.170          C  
ATOM  10185  H   ALA C 630      37.901  62.890   3.909  1.00  1.010          H  
ATOM  10186  HA  ALA C 630      38.139  60.112   4.426  1.00  1.000          H  
ATOM  10187 1HB  ALA C 630      35.666  60.104   4.456  1.00  1.400          H  
ATOM  10188 2HB  ALA C 630      36.317  61.525   5.305  1.00  1.400          H  
ATOM  10189 3HB  ALA C 630      35.669  61.692   3.662  1.00  1.400          H  
ATOM  10190  N   LEU C 631      37.158  60.822   1.348  1.00  0.850          N  
ATOM  10191  CA  LEU C 631      37.030  60.249   0.012  1.00  0.870          C  
ATOM  10192  C   LEU C 631      38.379  59.674  -0.448  1.00  0.930          C  
ATOM  10193  O   LEU C 631      38.435  58.565  -0.991  1.00  0.980          O  
ATOM  10194  CB  LEU C 631      36.473  61.306  -0.965  1.00  1.210          C  
ATOM  10195  CG  LEU C 631      36.053  60.826  -2.403  1.00  1.210          C  
ATOM  10196  CD1 LEU C 631      34.917  61.714  -2.885  1.00  1.210          C  
ATOM  10197  CD2 LEU C 631      37.233  60.929  -3.398  1.00  1.210          C  
ATOM  10198  H   LEU C 631      36.944  61.817   1.501  1.00  1.020          H  
ATOM  10199  HA  LEU C 631      36.315  59.430   0.063  1.00  1.040          H  
ATOM  10200 1HB  LEU C 631      35.607  61.776  -0.494  1.00  1.450          H  
ATOM  10201 2HB  LEU C 631      37.236  62.075  -1.094  1.00  1.450          H  
ATOM  10202  HG  LEU C 631      35.700  59.796  -2.359  1.00  1.450          H  
ATOM  10203 1HD1 LEU C 631      34.606  61.398  -3.871  1.00  1.450          H  
ATOM  10204 2HD1 LEU C 631      34.074  61.641  -2.195  1.00  1.450          H  
ATOM  10205 3HD1 LEU C 631      35.261  62.744  -2.929  1.00  1.450          H  
ATOM  10206 1HD2 LEU C 631      36.909  60.604  -4.387  1.00  1.450          H  
ATOM  10207 2HD2 LEU C 631      37.578  61.961  -3.455  1.00  1.450          H  
ATOM  10208 3HD2 LEU C 631      38.063  60.299  -3.089  1.00  1.450          H  
ATOM  10209  N   VAL C 632      39.464  60.419  -0.247  1.00  0.950          N  
ATOM  10210  CA  VAL C 632      40.757  59.931  -0.685  1.00  1.010          C  
ATOM  10211  C   VAL C 632      41.125  58.657   0.036  1.00  1.050          C  
ATOM  10212  O   VAL C 632      41.613  57.723  -0.604  1.00  1.100          O  
ATOM  10213  CB  VAL C 632      41.880  60.954  -0.484  1.00  1.390          C  
ATOM  10214  CG1 VAL C 632      43.256  60.262  -0.769  1.00  1.390          C  
ATOM  10215  CG2 VAL C 632      41.647  62.117  -1.428  1.00  1.390          C  
ATOM  10216  H   VAL C 632      39.357  61.330   0.196  1.00  1.140          H  
ATOM  10217  HA  VAL C 632      40.686  59.719  -1.751  1.00  1.210          H  
ATOM  10218  HB  VAL C 632      41.882  61.309   0.551  1.00  1.670          H  
ATOM  10219 1HG1 VAL C 632      44.048  60.933  -0.648  1.00  1.670          H  
ATOM  10220 2HG1 VAL C 632      43.424  59.433  -0.089  1.00  1.670          H  
ATOM  10221 3HG1 VAL C 632      43.280  59.892  -1.778  1.00  1.670          H  
ATOM  10222 1HG2 VAL C 632      42.430  62.843  -1.311  1.00  1.670          H  
ATOM  10223 2HG2 VAL C 632      41.640  61.756  -2.442  1.00  1.670          H  
ATOM  10224 3HG2 VAL C 632      40.687  62.574  -1.209  1.00  1.670          H  
ATOM  10225  N   LEU C 633      40.923  58.613   1.358  1.00  1.040          N  
ATOM  10226  CA  LEU C 633      41.237  57.429   2.140  1.00  1.090          C  
ATOM  10227  C   LEU C 633      40.397  56.240   1.700  1.00  1.090          C  
ATOM  10228  O   LEU C 633      40.903  55.122   1.629  1.00  1.140          O  
ATOM  10229  CB  LEU C 633      40.986  57.699   3.625  1.00  1.510          C  
ATOM  10230  CG  LEU C 633      41.938  58.697   4.335  1.00  1.510          C  
ATOM  10231  CD1 LEU C 633      41.373  58.990   5.710  1.00  1.510          C  
ATOM  10232  CD2 LEU C 633      43.346  58.118   4.448  1.00  1.510          C  
ATOM  10233  H   LEU C 633      40.541  59.436   1.834  1.00  1.250          H  
ATOM  10234  HA  LEU C 633      42.279  57.176   1.977  1.00  1.310          H  
ATOM  10235 1HB  LEU C 633      39.974  58.099   3.719  1.00  1.810          H  
ATOM  10236 2HB  LEU C 633      41.028  56.753   4.160  1.00  1.810          H  
ATOM  10237  HG  LEU C 633      41.984  59.625   3.776  1.00  1.810          H  
ATOM  10238 1HD1 LEU C 633      42.015  59.694   6.221  1.00  1.810          H  
ATOM  10239 2HD1 LEU C 633      40.375  59.419   5.607  1.00  1.810          H  
ATOM  10240 3HD1 LEU C 633      41.315  58.069   6.288  1.00  1.810          H  
ATOM  10241 1HD2 LEU C 633      43.986  58.837   4.960  1.00  1.810          H  
ATOM  10242 2HD2 LEU C 633      43.315  57.190   5.018  1.00  1.810          H  
ATOM  10243 3HD2 LEU C 633      43.756  57.922   3.464  1.00  1.810          H  
ATOM  10244  N   GLN C 634      39.119  56.474   1.371  1.00  1.030          N  
ATOM  10245  CA  GLN C 634      38.245  55.401   0.903  1.00  1.030          C  
ATOM  10246  C   GLN C 634      38.723  54.782  -0.401  1.00  1.070          C  
ATOM  10247  O   GLN C 634      38.643  53.564  -0.583  1.00  1.120          O  
ATOM  10248  CB  GLN C 634      36.826  55.933   0.663  1.00  1.440          C  
ATOM  10249  CG  GLN C 634      35.809  54.896   0.176  1.00  1.440          C  
ATOM  10250  CD  GLN C 634      35.501  53.814   1.168  1.00  1.440          C  
ATOM  10251  OE1 GLN C 634      35.151  54.068   2.327  1.00  1.440          O  
ATOM  10252  NE2 GLN C 634      35.630  52.571   0.723  1.00  1.440          N  
ATOM  10253  H   GLN C 634      38.723  57.409   1.511  1.00  1.240          H  
ATOM  10254  HA  GLN C 634      38.220  54.624   1.665  1.00  1.240          H  
ATOM  10255 1HB  GLN C 634      36.446  56.383   1.580  1.00  1.730          H  
ATOM  10256 2HB  GLN C 634      36.862  56.723  -0.083  1.00  1.730          H  
ATOM  10257 1HG  GLN C 634      34.906  55.407  -0.072  1.00  1.730          H  
ATOM  10258 2HG  GLN C 634      36.193  54.421  -0.725  1.00  1.730          H  
ATOM  10259 1HE2 GLN C 634      35.442  51.795   1.330  1.00  1.730          H  
ATOM  10260 2HE2 GLN C 634      35.930  52.406  -0.221  1.00  1.730          H  
ATOM  10261  N   PHE C 635      39.231  55.617  -1.306  1.00  1.060          N  
ATOM  10262  CA  PHE C 635      39.666  55.136  -2.609  1.00  1.090          C  
ATOM  10263  C   PHE C 635      41.173  55.073  -2.863  1.00  1.150          C  
ATOM  10264  O   PHE C 635      41.587  54.562  -3.904  1.00  1.180          O  
ATOM  10265  CB  PHE C 635      39.000  55.990  -3.686  1.00  1.510          C  
ATOM  10266  CG  PHE C 635      37.509  55.819  -3.690  1.00  1.510          C  
ATOM  10267  CD1 PHE C 635      36.668  56.789  -3.165  1.00  1.510          C  
ATOM  10268  CD2 PHE C 635      36.947  54.663  -4.203  1.00  1.510          C  
ATOM  10269  CE1 PHE C 635      35.316  56.598  -3.158  1.00  1.510          C  
ATOM  10270  CE2 PHE C 635      35.597  54.478  -4.192  1.00  1.510          C  
ATOM  10271  CZ  PHE C 635      34.786  55.436  -3.674  1.00  1.510          C  
ATOM  10272  H   PHE C 635      39.219  56.624  -1.110  1.00  1.270          H  
ATOM  10273  HA  PHE C 635      39.287  54.122  -2.716  1.00  1.310          H  
ATOM  10274 1HB  PHE C 635      39.224  57.049  -3.506  1.00  1.820          H  
ATOM  10275 2HB  PHE C 635      39.392  55.739  -4.670  1.00  1.820          H  
ATOM  10276  HD1 PHE C 635      37.094  57.704  -2.758  1.00  1.820          H  
ATOM  10277  HD2 PHE C 635      37.600  53.891  -4.616  1.00  1.820          H  
ATOM  10278  HE1 PHE C 635      34.673  57.358  -2.752  1.00  1.820          H  
ATOM  10279  HE2 PHE C 635      35.165  53.564  -4.598  1.00  1.820          H  
ATOM  10280  HZ  PHE C 635      33.721  55.272  -3.682  1.00  1.820          H  
ATOM  10281  N   ASN C 636      41.999  55.544  -1.924  1.00  1.160          N  
ATOM  10282  CA  ASN C 636      43.452  55.612  -2.084  1.00  1.220          C  
ATOM  10283  C   ASN C 636      43.817  56.436  -3.315  1.00  1.200          C  
ATOM  10284  O   ASN C 636      44.739  56.100  -4.064  1.00  1.250          O  
ATOM  10285  CB  ASN C 636      44.059  54.222  -2.166  1.00  1.680          C  
ATOM  10286  CG  ASN C 636      43.839  53.436  -0.916  1.00  1.680          C  
ATOM  10287  OD1 ASN C 636      44.060  53.926   0.202  1.00  1.680          O  
ATOM  10288  ND2 ASN C 636      43.401  52.213  -1.075  1.00  1.680          N  
ATOM  10289  H   ASN C 636      41.624  55.959  -1.073  1.00  1.390          H  
ATOM  10290  HA  ASN C 636      43.866  56.129  -1.216  1.00  1.460          H  
ATOM  10291 1HB  ASN C 636      43.658  53.670  -3.008  1.00  2.020          H  
ATOM  10292 2HB  ASN C 636      45.131  54.314  -2.328  1.00  2.020          H  
ATOM  10293 1HD2 ASN C 636      43.225  51.638  -0.276  1.00  2.020          H  
ATOM  10294 2HD2 ASN C 636      43.230  51.860  -1.995  1.00  2.020          H  
ATOM  10295  N   ASP C 637      43.078  57.520  -3.511  1.00  1.150          N  
ATOM  10296  CA  ASP C 637      43.308  58.420  -4.635  1.00  1.130          C  
ATOM  10297  C   ASP C 637      44.690  59.036  -4.549  1.00  1.170          C  
ATOM  10298  O   ASP C 637      45.180  59.341  -3.460  1.00  1.210          O  
ATOM  10299  CB  ASP C 637      42.251  59.513  -4.680  1.00  1.590          C  
ATOM  10300  CG  ASP C 637      40.884  59.044  -5.160  1.00  1.590          C  
ATOM  10301  OD1 ASP C 637      40.775  58.067  -5.864  1.00  1.590          O  
ATOM  10302  OD2 ASP C 637      39.939  59.671  -4.790  1.00  1.590          O  
ATOM  10303  H   ASP C 637      42.348  57.702  -2.817  1.00  1.380          H  
ATOM  10304  HA  ASP C 637      43.249  57.843  -5.559  1.00  1.360          H  
ATOM  10305 1HB  ASP C 637      42.137  59.938  -3.713  1.00  1.910          H  
ATOM  10306 2HB  ASP C 637      42.603  60.297  -5.333  1.00  1.910          H  
ATOM  10307  N   CYS C 638      45.342  59.232  -5.687  1.00  1.180          N  
ATOM  10308  CA  CYS C 638      46.649  59.858  -5.640  1.00  1.230          C  
ATOM  10309  C   CYS C 638      46.491  61.346  -5.547  1.00  1.180          C  
ATOM  10310  O   CYS C 638      45.868  61.950  -6.412  1.00  1.170          O  
ATOM  10311  CB  CYS C 638      47.479  59.503  -6.857  1.00  1.700          C  
ATOM  10312  SG  CYS C 638      49.069  60.359  -6.925  1.00  1.700          S  
ATOM  10313  H   CYS C 638      44.924  58.983  -6.593  1.00  1.420          H  
ATOM  10314  HA  CYS C 638      47.174  59.505  -4.752  1.00  1.480          H  
ATOM  10315 1HB  CYS C 638      47.675  58.431  -6.854  1.00  2.040          H  
ATOM  10316 2HB  CYS C 638      46.926  59.715  -7.735  1.00  2.040          H  
ATOM  10317  HG  CYS C 638      48.578  61.595  -6.786  1.00  2.040          H  
ATOM  10318  N   ILE C 639      47.032  61.954  -4.513  1.00  1.200          N  
ATOM  10319  CA  ILE C 639      46.842  63.382  -4.393  1.00  1.170          C  
ATOM  10320  C   ILE C 639      48.045  64.033  -5.019  1.00  1.110          C  
ATOM  10321  O   ILE C 639      49.178  63.709  -4.659  1.00  1.120          O  
ATOM  10322  CB  ILE C 639      46.697  63.828  -2.963  1.00  1.650          C  
ATOM  10323  CG1 ILE C 639      45.534  63.124  -2.244  1.00  1.650          C  
ATOM  10324  CG2 ILE C 639      46.352  65.248  -3.083  1.00  1.650          C  
ATOM  10325  CD1 ILE C 639      45.539  63.345  -0.740  1.00  1.650          C  
ATOM  10326  H   ILE C 639      47.551  61.427  -3.821  1.00  1.440          H  
ATOM  10327  HA  ILE C 639      45.959  63.687  -4.950  1.00  1.400          H  
ATOM  10328  HB  ILE C 639      47.608  63.686  -2.389  1.00  1.980          H  
ATOM  10329 1HG1 ILE C 639      44.628  63.508  -2.602  1.00  1.980          H  
ATOM  10330 2HG1 ILE C 639      45.570  62.050  -2.447  1.00  1.980          H  
ATOM  10331 1HG2 ILE C 639      46.196  65.601  -2.176  1.00  1.980          H  
ATOM  10332 2HG2 ILE C 639      47.146  65.801  -3.551  1.00  1.980          H  
ATOM  10333 3HG2 ILE C 639      45.442  65.380  -3.663  1.00  1.980          H  
ATOM  10334 1HD1 ILE C 639      44.710  62.871  -0.276  1.00  1.980          H  
ATOM  10335 2HD1 ILE C 639      46.459  62.951  -0.312  1.00  1.980          H  
ATOM  10336 3HD1 ILE C 639      45.467  64.380  -0.516  1.00  1.980          H  
ATOM  10337  N   GLN C 640      47.826  64.906  -5.987  1.00  1.120          N  
ATOM  10338  CA  GLN C 640      48.985  65.367  -6.682  1.00  1.160          C  
ATOM  10339  C   GLN C 640      49.880  66.507  -6.150  1.00  1.270          C  
ATOM  10340  O   GLN C 640      51.068  66.278  -6.269  1.00  1.790          O  
ATOM  10341  CB  GLN C 640      48.663  65.537  -8.167  1.00  1.610          C  
ATOM  10342  CG  GLN C 640      49.857  65.966  -8.991  1.00  1.610          C  
ATOM  10343  CD  GLN C 640      49.585  65.974 -10.445  1.00  1.610          C  
ATOM  10344  OE1 GLN C 640      48.435  65.982 -10.896  1.00  1.610          O  
ATOM  10345  NE2 GLN C 640      50.659  65.960 -11.217  1.00  1.610          N  
ATOM  10346  H   GLN C 640      46.876  65.195  -6.242  1.00  1.340          H  
ATOM  10347  HA  GLN C 640      49.652  64.507  -6.700  1.00  1.390          H  
ATOM  10348 1HB  GLN C 640      48.369  64.563  -8.554  1.00  1.930          H  
ATOM  10349 2HB  GLN C 640      47.829  66.165  -8.323  1.00  1.930          H  
ATOM  10350 1HG  GLN C 640      50.162  66.964  -8.711  1.00  1.930          H  
ATOM  10351 2HG  GLN C 640      50.674  65.269  -8.805  1.00  1.930          H  
ATOM  10352 1HE2 GLN C 640      50.569  65.953 -12.217  1.00  1.930          H  
ATOM  10353 2HE2 GLN C 640      51.574  65.944 -10.808  1.00  1.930          H  
ATOM  10354  N   LEU C 641      49.542  67.738  -5.670  1.00  1.270          N  
ATOM  10355  CA  LEU C 641      48.375  68.576  -5.419  1.00  1.500          C  
ATOM  10356  C   LEU C 641      47.440  68.526  -4.246  1.00  1.280          C  
ATOM  10357  O   LEU C 641      46.291  68.094  -4.386  1.00  1.910          O  
ATOM  10358  CB  LEU C 641      47.576  68.641  -6.678  1.00  2.010          C  
ATOM  10359  CG  LEU C 641      48.333  69.346  -7.801  1.00  2.010          C  
ATOM  10360  CD1 LEU C 641      47.637  69.116  -9.124  1.00  2.010          C  
ATOM  10361  CD2 LEU C 641      48.368  70.900  -7.456  1.00  2.010          C  
ATOM  10362  H   LEU C 641      50.386  68.242  -5.444  1.00  1.520          H  
ATOM  10363  HA  LEU C 641      48.810  69.547  -5.292  1.00  1.800          H  
ATOM  10364 1HB  LEU C 641      47.265  67.676  -6.954  1.00  2.410          H  
ATOM  10365 2HB  LEU C 641      46.686  69.235  -6.473  1.00  2.410          H  
ATOM  10366  HG  LEU C 641      49.333  68.942  -7.878  1.00  2.410          H  
ATOM  10367 1HD1 LEU C 641      48.162  69.552  -9.887  1.00  2.410          H  
ATOM  10368 2HD1 LEU C 641      47.573  68.070  -9.346  1.00  2.410          H  
ATOM  10369 3HD1 LEU C 641      46.682  69.530  -9.096  1.00  2.410          H  
ATOM  10370 1HD2 LEU C 641      48.855  71.467  -8.195  1.00  2.410          H  
ATOM  10371 2HD2 LEU C 641      47.356  71.224  -7.380  1.00  2.410          H  
ATOM  10372 3HD2 LEU C 641      48.864  71.137  -6.539  1.00  2.410          H  
ATOM  10373  N   ILE C 642      47.961  69.029  -3.099  1.00  1.290          N  
ATOM  10374  CA  ILE C 642      47.238  69.271  -1.828  1.00  1.590          C  
ATOM  10375  C   ILE C 642      46.922  67.962  -1.125  1.00  1.770          C  
ATOM  10376  O   ILE C 642      45.781  67.511  -1.135  1.00  2.390          O  
ATOM  10377  CB  ILE C 642      45.919  70.003  -2.130  1.00  2.110          C  
ATOM  10378  CG1 ILE C 642      46.179  71.339  -3.016  1.00  2.110          C  
ATOM  10379  CG2 ILE C 642      44.962  70.291  -0.927  1.00  2.110          C  
ATOM  10380  CD1 ILE C 642      47.087  72.393  -2.475  1.00  2.110          C  
ATOM  10381  H   ILE C 642      48.935  69.295  -3.127  1.00  1.550          H  
ATOM  10382  HA  ILE C 642      47.865  69.872  -1.170  1.00  1.910          H  
ATOM  10383  HB  ILE C 642      45.438  69.386  -2.662  1.00  2.530          H  
ATOM  10384 1HG1 ILE C 642      46.570  71.040  -3.975  1.00  2.530          H  
ATOM  10385 2HG1 ILE C 642      45.223  71.807  -3.185  1.00  2.530          H  
ATOM  10386 1HG2 ILE C 642      44.059  70.725  -1.312  1.00  2.530          H  
ATOM  10387 2HG2 ILE C 642      44.701  69.400  -0.372  1.00  2.530          H  
ATOM  10388 3HG2 ILE C 642      45.363  70.932  -0.297  1.00  2.530          H  
ATOM  10389 1HD1 ILE C 642      47.143  73.211  -3.193  1.00  2.530          H  
ATOM  10390 2HD1 ILE C 642      46.701  72.765  -1.573  1.00  2.530          H  
ATOM  10391 3HD1 ILE C 642      48.085  71.994  -2.313  1.00  2.530          H  
ATOM  10392  N   ASP C 643      47.932  67.391  -0.488  1.00  1.830          N  
ATOM  10393  CA  ASP C 643      47.893  66.093   0.178  1.00  2.290          C  
ATOM  10394  C   ASP C 643      47.207  66.072   1.528  1.00  2.220          C  
ATOM  10395  O   ASP C 643      46.406  65.193   1.846  1.00  2.950          O  
ATOM  10396  CB  ASP C 643      49.328  65.597   0.288  1.00  3.020          C  
ATOM  10397  CG  ASP C 643      50.248  66.676   0.885  1.00  3.020          C  
ATOM  10398  OD1 ASP C 643      49.751  67.785   1.157  1.00  3.020          O  
ATOM  10399  OD2 ASP C 643      51.416  66.429   1.055  1.00  3.020          O  
ATOM  10400  H   ASP C 643      48.822  67.888  -0.460  1.00  2.200          H  
ATOM  10401  HA  ASP C 643      47.386  65.402  -0.457  1.00  2.750          H  
ATOM  10402 1HB  ASP C 643      49.359  64.711   0.922  1.00  3.630          H  
ATOM  10403 2HB  ASP C 643      49.694  65.314  -0.701  1.00  3.630          H  
ATOM  10404  N   GLY C 644      47.563  67.033   2.335  1.00  1.960          N  
ATOM  10405  CA  GLY C 644      47.083  67.117   3.684  1.00  2.440          C  
ATOM  10406  C   GLY C 644      47.683  68.340   4.285  1.00  2.280          C  
ATOM  10407  O   GLY C 644      47.294  68.777   5.366  1.00  2.270          O  
ATOM  10408  H   GLY C 644      48.244  67.706   1.992  1.00  2.350          H  
ATOM  10409 1HA  GLY C 644      46.011  67.201   3.684  1.00  2.930          H  
ATOM  10410 2HA  GLY C 644      47.367  66.230   4.246  1.00  2.930          H  
ATOM  10411  N   LYS C 645      48.612  68.941   3.543  1.00  2.610          N  
ATOM  10412  CA  LYS C 645      49.234  70.174   4.019  1.00  2.890          C  
ATOM  10413  C   LYS C 645      48.362  71.376   3.678  1.00  2.530          C  
ATOM  10414  O   LYS C 645      48.636  72.497   4.106  1.00  2.770          O  
ATOM  10415  CB  LYS C 645      50.639  70.367   3.448  1.00  3.930          C  
ATOM  10416  CG  LYS C 645      51.652  69.304   3.901  1.00  3.930          C  
ATOM  10417  CD  LYS C 645      53.107  69.671   3.519  1.00  3.930          C  
ATOM  10418  CE  LYS C 645      53.430  69.575   2.004  1.00  3.930          C  
ATOM  10419  NZ  LYS C 645      53.496  68.160   1.489  1.00  3.930          N  
ATOM  10420  H   LYS C 645      48.913  68.510   2.654  1.00  3.130          H  
ATOM  10421  HA  LYS C 645      49.313  70.125   5.104  1.00  3.470          H  
ATOM  10422 1HB  LYS C 645      50.570  70.334   2.359  1.00  4.720          H  
ATOM  10423 2HB  LYS C 645      51.015  71.350   3.725  1.00  4.720          H  
ATOM  10424 1HG  LYS C 645      51.586  69.188   4.982  1.00  4.720          H  
ATOM  10425 2HG  LYS C 645      51.389  68.351   3.439  1.00  4.720          H  
ATOM  10426 1HD  LYS C 645      53.312  70.690   3.849  1.00  4.720          H  
ATOM  10427 2HD  LYS C 645      53.782  69.002   4.050  1.00  4.720          H  
ATOM  10428 1HE  LYS C 645      52.683  70.118   1.435  1.00  4.720          H  
ATOM  10429 2HE  LYS C 645      54.399  70.042   1.843  1.00  4.720          H  
ATOM  10430 1HZ  LYS C 645      53.732  68.178   0.513  1.00  4.720          H  
ATOM  10431 2HZ  LYS C 645      54.199  67.647   1.988  1.00  4.720          H  
ATOM  10432 3HZ  LYS C 645      52.602  67.657   1.576  1.00  4.720          H  
ATOM  10433  N   ASN C 646      47.322  71.127   2.897  1.00  2.430          N  
ATOM  10434  CA  ASN C 646      46.390  72.132   2.441  1.00  2.490          C  
ATOM  10435  C   ASN C 646      44.948  71.584   2.628  1.00  2.200          C  
ATOM  10436  O   ASN C 646      44.716  70.757   3.508  1.00  2.960          O  
ATOM  10437  CB  ASN C 646      46.779  72.569   1.061  1.00  3.460          C  
ATOM  10438  CG  ASN C 646      47.984  73.429   1.008  1.00  3.460          C  
ATOM  10439  OD1 ASN C 646      49.055  72.922   0.643  1.00  3.460          O  
ATOM  10440  ND2 ASN C 646      47.874  74.690   1.325  1.00  3.460          N  
ATOM  10441  H   ASN C 646      47.182  70.174   2.608  1.00  2.920          H  
ATOM  10442  HA  ASN C 646      46.476  73.006   3.089  1.00  2.990          H  
ATOM  10443 1HB  ASN C 646      47.077  71.695   0.517  1.00  4.150          H  
ATOM  10444 2HB  ASN C 646      45.956  73.065   0.557  1.00  4.150          H  
ATOM  10445 1HD2 ASN C 646      48.678  75.281   1.285  1.00  4.150          H  
ATOM  10446 2HD2 ASN C 646      46.991  75.097   1.610  1.00  4.150          H  
ATOM  10447  N   ASN C 647      43.953  72.027   1.853  1.00  1.560          N  
ATOM  10448  CA  ASN C 647      42.547  71.697   2.184  1.00  1.990          C  
ATOM  10449  C   ASN C 647      41.995  70.305   1.881  1.00  1.710          C  
ATOM  10450  O   ASN C 647      40.960  70.131   1.233  1.00  2.050          O  
ATOM  10451  CB  ASN C 647      41.651  72.698   1.516  1.00  2.610          C  
ATOM  10452  CG  ASN C 647      41.788  74.051   2.066  1.00  2.610          C  
ATOM  10453  OD1 ASN C 647      41.703  74.284   3.281  1.00  2.610          O  
ATOM  10454  ND2 ASN C 647      42.028  74.967   1.189  1.00  2.610          N  
ATOM  10455  H   ASN C 647      44.142  72.649   1.080  1.00  1.870          H  
ATOM  10456  HA  ASN C 647      42.444  71.832   3.262  1.00  2.390          H  
ATOM  10457 1HB  ASN C 647      41.857  72.715   0.456  1.00  3.140          H  
ATOM  10458 2HB  ASN C 647      40.624  72.398   1.638  1.00  3.140          H  
ATOM  10459 1HD2 ASN C 647      42.130  75.920   1.474  1.00  3.140          H  
ATOM  10460 2HD2 ASN C 647      42.131  74.696   0.205  1.00  3.140          H  
ATOM  10461  N   ILE C 648      42.572  69.308   2.506  1.00  1.700          N  
ATOM  10462  CA  ILE C 648      42.080  67.967   2.285  1.00  1.460          C  
ATOM  10463  C   ILE C 648      40.869  67.755   3.215  1.00  1.350          C  
ATOM  10464  O   ILE C 648      40.101  66.804   3.079  1.00  1.750          O  
ATOM  10465  CB  ILE C 648      43.199  66.947   2.531  1.00  2.140          C  
ATOM  10466  CG1 ILE C 648      42.903  65.630   1.793  1.00  2.140          C  
ATOM  10467  CG2 ILE C 648      43.395  66.735   4.056  1.00  2.140          C  
ATOM  10468  CD1 ILE C 648      43.000  65.721   0.262  1.00  2.140          C  
ATOM  10469  H   ILE C 648      43.398  69.520   3.070  1.00  2.040          H  
ATOM  10470  HA  ILE C 648      41.734  67.895   1.265  1.00  1.750          H  
ATOM  10471  HB  ILE C 648      44.131  67.331   2.106  1.00  2.570          H  
ATOM  10472 1HG1 ILE C 648      43.617  64.878   2.133  1.00  2.570          H  
ATOM  10473 2HG1 ILE C 648      41.923  65.314   2.030  1.00  2.570          H  
ATOM  10474 1HG2 ILE C 648      44.194  66.020   4.225  1.00  2.570          H  
ATOM  10475 2HG2 ILE C 648      43.650  67.686   4.528  1.00  2.570          H  
ATOM  10476 3HG2 ILE C 648      42.509  66.364   4.519  1.00  2.570          H  
ATOM  10477 1HD1 ILE C 648      42.794  64.754  -0.160  1.00  2.570          H  
ATOM  10478 2HD1 ILE C 648      42.303  66.425  -0.147  1.00  2.570          H  
ATOM  10479 3HD1 ILE C 648      44.007  66.031  -0.012  1.00  2.570          H  
ATOM  10480  N   ASP C 649      40.674  68.699   4.121  1.00  1.260          N  
ATOM  10481  CA  ASP C 649      39.601  68.686   5.086  1.00  1.260          C  
ATOM  10482  C   ASP C 649      38.420  69.519   4.605  1.00  1.180          C  
ATOM  10483  O   ASP C 649      37.519  69.834   5.391  1.00  1.210          O  
ATOM  10484  CB  ASP C 649      40.107  69.202   6.432  1.00  1.760          C  
ATOM  10485  CG  ASP C 649      41.133  68.263   7.084  1.00  1.760          C  
ATOM  10486  OD1 ASP C 649      40.918  67.071   7.098  1.00  1.760          O  
ATOM  10487  OD2 ASP C 649      42.129  68.754   7.556  1.00  1.760          O  
ATOM  10488  H   ASP C 649      41.356  69.438   4.164  1.00  1.510          H  
ATOM  10489  HA  ASP C 649      39.264  67.659   5.216  1.00  1.510          H  
ATOM  10490 1HB  ASP C 649      40.562  70.182   6.296  1.00  2.120          H  
ATOM  10491 2HB  ASP C 649      39.263  69.323   7.113  1.00  2.120          H  
ATOM  10492  N   ASN C 650      38.394  69.881   3.310  1.00  1.140          N  
ATOM  10493  CA  ASN C 650      37.249  70.649   2.907  1.00  1.120          C  
ATOM  10494  C   ASN C 650      36.078  69.688   2.881  1.00  1.080          C  
ATOM  10495  O   ASN C 650      36.244  68.461   2.997  1.00  1.530          O  
ATOM  10496  CB  ASN C 650      37.498  71.249   1.516  1.00  1.580          C  
ATOM  10497  CG  ASN C 650      36.642  72.452   1.170  1.00  1.580          C  
ATOM  10498  OD1 ASN C 650      35.640  72.701   1.849  1.00  1.580          O  
ATOM  10499  ND2 ASN C 650      37.002  73.174   0.133  1.00  1.580          N  
ATOM  10500  H   ASN C 650      39.143  69.658   2.649  1.00  1.370          H  
ATOM  10501  HA  ASN C 650      37.047  71.434   3.638  1.00  1.340          H  
ATOM  10502 1HB  ASN C 650      38.540  71.529   1.432  1.00  1.890          H  
ATOM  10503 2HB  ASN C 650      37.319  70.477   0.763  1.00  1.890          H  
ATOM  10504 1HD2 ASN C 650      36.446  73.966  -0.143  1.00  1.890          H  
ATOM  10505 2HD2 ASN C 650      37.814  72.922  -0.399  1.00  1.890          H  
ATOM  10506  N   VAL C 651      34.910  70.219   2.582  1.00  1.010          N  
ATOM  10507  CA  VAL C 651      33.690  69.443   2.635  1.00  0.950          C  
ATOM  10508  C   VAL C 651      32.861  69.417   1.384  1.00  0.880          C  
ATOM  10509  O   VAL C 651      32.576  70.449   0.778  1.00  1.000          O  
ATOM  10510  CB  VAL C 651      32.824  69.948   3.810  1.00  1.350          C  
ATOM  10511  CG1 VAL C 651      31.489  69.262   3.832  1.00  1.350          C  
ATOM  10512  CG2 VAL C 651      33.544  69.643   5.118  1.00  1.350          C  
ATOM  10513  H   VAL C 651      34.870  71.222   2.425  1.00  1.210          H  
ATOM  10514  HA  VAL C 651      33.964  68.414   2.855  1.00  1.140          H  
ATOM  10515  HB  VAL C 651      32.657  71.019   3.710  1.00  1.620          H  
ATOM  10516 1HG1 VAL C 651      30.925  69.637   4.663  1.00  1.620          H  
ATOM  10517 2HG1 VAL C 651      30.942  69.474   2.939  1.00  1.620          H  
ATOM  10518 3HG1 VAL C 651      31.620  68.186   3.921  1.00  1.620          H  
ATOM  10519 1HG2 VAL C 651      32.943  69.993   5.954  1.00  1.620          H  
ATOM  10520 2HG2 VAL C 651      33.688  68.571   5.197  1.00  1.620          H  
ATOM  10521 3HG2 VAL C 651      34.512  70.139   5.146  1.00  1.620          H  
ATOM  10522  N   ILE C 652      32.455  68.208   1.048  1.00  0.710          N  
ATOM  10523  CA  ILE C 652      31.556  67.933  -0.043  1.00  0.650          C  
ATOM  10524  C   ILE C 652      30.175  68.181   0.556  1.00  0.650          C  
ATOM  10525  O   ILE C 652      29.840  67.598   1.593  1.00  0.670          O  
ATOM  10526  CB  ILE C 652      31.756  66.468  -0.520  1.00  0.930          C  
ATOM  10527  CG1 ILE C 652      33.241  66.312  -1.036  1.00  0.930          C  
ATOM  10528  CG2 ILE C 652      30.716  66.089  -1.622  1.00  0.930          C  
ATOM  10529  CD1 ILE C 652      33.715  64.889  -1.265  1.00  0.930          C  
ATOM  10530  H   ILE C 652      32.775  67.433   1.632  1.00  0.850          H  
ATOM  10531  HA  ILE C 652      31.722  68.629  -0.862  1.00  0.780          H  
ATOM  10532  HB  ILE C 652      31.640  65.803   0.333  1.00  1.120          H  
ATOM  10533 1HG1 ILE C 652      33.329  66.852  -1.971  1.00  1.120          H  
ATOM  10534 2HG1 ILE C 652      33.916  66.768  -0.310  1.00  1.120          H  
ATOM  10535 1HG2 ILE C 652      30.855  65.062  -1.942  1.00  1.120          H  
ATOM  10536 2HG2 ILE C 652      29.710  66.201  -1.232  1.00  1.120          H  
ATOM  10537 3HG2 ILE C 652      30.835  66.753  -2.484  1.00  1.120          H  
ATOM  10538 1HD1 ILE C 652      34.746  64.910  -1.618  1.00  1.120          H  
ATOM  10539 2HD1 ILE C 652      33.674  64.343  -0.342  1.00  1.120          H  
ATOM  10540 3HD1 ILE C 652      33.095  64.393  -2.002  1.00  1.120          H  
ATOM  10541  N   THR C 653      29.403  69.081  -0.055  1.00  0.670          N  
ATOM  10542  CA  THR C 653      28.084  69.430   0.470  1.00  0.700          C  
ATOM  10543  C   THR C 653      26.982  69.008  -0.486  1.00  0.680          C  
ATOM  10544  O   THR C 653      25.821  68.861  -0.093  1.00  0.680          O  
ATOM  10545  CB  THR C 653      27.969  70.943   0.746  1.00  0.970          C  
ATOM  10546  OG1 THR C 653      28.145  71.677  -0.477  1.00  0.970          O  
ATOM  10547  CG2 THR C 653      29.043  71.365   1.738  1.00  0.970          C  
ATOM  10548  H   THR C 653      29.742  69.517  -0.914  1.00  0.800          H  
ATOM  10549  HA  THR C 653      27.931  68.903   1.411  1.00  0.840          H  
ATOM  10550  HB  THR C 653      26.983  71.161   1.154  1.00  1.160          H  
ATOM  10551  HG1 THR C 653      27.843  72.583  -0.347  1.00  1.160          H  
ATOM  10552 1HG2 THR C 653      28.960  72.431   1.934  1.00  1.160          H  
ATOM  10553 2HG2 THR C 653      28.912  70.813   2.669  1.00  1.160          H  
ATOM  10554 3HG2 THR C 653      30.028  71.153   1.326  1.00  1.160          H  
ATOM  10555  N   ILE C 654      27.355  68.779  -1.733  1.00  0.670          N  
ATOM  10556  CA  ILE C 654      26.417  68.360  -2.747  1.00  0.680          C  
ATOM  10557  C   ILE C 654      26.836  66.969  -3.193  1.00  0.650          C  
ATOM  10558  O   ILE C 654      27.999  66.796  -3.547  1.00  0.650          O  
ATOM  10559  CB  ILE C 654      26.394  69.339  -3.940  1.00  0.950          C  
ATOM  10560  CG1 ILE C 654      25.939  70.731  -3.440  1.00  0.950          C  
ATOM  10561  CG2 ILE C 654      25.525  68.812  -5.089  1.00  0.950          C  
ATOM  10562  CD1 ILE C 654      26.053  71.847  -4.458  1.00  0.950          C  
ATOM  10563  H   ILE C 654      28.324  68.954  -2.000  1.00  0.800          H  
ATOM  10564  HA  ILE C 654      25.435  68.357  -2.299  1.00  0.820          H  
ATOM  10565  HB  ILE C 654      27.393  69.449  -4.300  1.00  1.140          H  
ATOM  10566 1HG1 ILE C 654      24.904  70.664  -3.106  1.00  1.140          H  
ATOM  10567 2HG1 ILE C 654      26.555  71.003  -2.587  1.00  1.140          H  
ATOM  10568 1HG2 ILE C 654      25.552  69.494  -5.927  1.00  1.140          H  
ATOM  10569 2HG2 ILE C 654      25.900  67.841  -5.426  1.00  1.140          H  
ATOM  10570 3HG2 ILE C 654      24.500  68.705  -4.758  1.00  1.140          H  
ATOM  10571 1HD1 ILE C 654      25.727  72.783  -4.000  1.00  1.140          H  
ATOM  10572 2HD1 ILE C 654      27.071  71.943  -4.778  1.00  1.140          H  
ATOM  10573 3HD1 ILE C 654      25.427  71.645  -5.318  1.00  1.140          H  
ATOM  10574  N   PRO C 655      25.938  65.978  -3.181  1.00  0.640          N  
ATOM  10575  CA  PRO C 655      26.218  64.622  -3.556  1.00  0.650          C  
ATOM  10576  C   PRO C 655      26.566  64.490  -5.023  1.00  0.680          C  
ATOM  10577  O   PRO C 655      26.096  65.266  -5.858  1.00  0.710          O  
ATOM  10578  CB  PRO C 655      24.914  63.893  -3.227  1.00  0.980          C  
ATOM  10579  CG  PRO C 655      23.850  64.950  -3.240  1.00  0.980          C  
ATOM  10580  CD  PRO C 655      24.533  66.208  -2.769  1.00  0.980          C  
ATOM  10581  HA  PRO C 655      27.034  64.272  -2.926  1.00  0.780          H  
ATOM  10582 1HB  PRO C 655      24.729  63.133  -3.989  1.00  1.170          H  
ATOM  10583 2HB  PRO C 655      25.004  63.370  -2.290  1.00  1.170          H  
ATOM  10584 1HG  PRO C 655      23.438  65.050  -4.258  1.00  1.170          H  
ATOM  10585 2HG  PRO C 655      23.016  64.647  -2.585  1.00  1.170          H  
ATOM  10586 1HD  PRO C 655      24.075  67.031  -3.308  1.00  1.170          H  
ATOM  10587 2HD  PRO C 655      24.456  66.320  -1.677  1.00  1.170          H  
ATOM  10588  N   GLY C 656      27.358  63.477  -5.316  1.00  0.680          N  
ATOM  10589  CA  GLY C 656      27.732  63.108  -6.663  1.00  0.740          C  
ATOM  10590  C   GLY C 656      28.924  63.853  -7.249  1.00  0.750          C  
ATOM  10591  O   GLY C 656      29.606  64.656  -6.585  1.00  0.720          O  
ATOM  10592  H   GLY C 656      27.690  62.901  -4.560  1.00  0.820          H  
ATOM  10593 1HA  GLY C 656      27.953  62.041  -6.671  1.00  0.890          H  
ATOM  10594 2HA  GLY C 656      26.871  63.236  -7.320  1.00  0.890          H  
ATOM  10595  N   LEU C 657      29.185  63.509  -8.502  1.00  0.800          N  
ATOM  10596  CA  LEU C 657      30.289  64.030  -9.279  1.00  0.820          C  
ATOM  10597  C   LEU C 657      29.747  64.962 -10.364  1.00  0.860          C  
ATOM  10598  O   LEU C 657      28.642  64.749 -10.868  1.00  0.910          O  
ATOM  10599  CB  LEU C 657      31.007  62.851  -9.922  1.00  1.140          C  
ATOM  10600  CG  LEU C 657      31.446  61.709  -8.967  1.00  1.140          C  
ATOM  10601  CD1 LEU C 657      32.099  60.622  -9.791  1.00  1.140          C  
ATOM  10602  CD2 LEU C 657      32.355  62.229  -7.862  1.00  1.140          C  
ATOM  10603  H   LEU C 657      28.568  62.807  -8.930  1.00  0.960          H  
ATOM  10604  HA  LEU C 657      30.959  64.599  -8.637  1.00  0.980          H  
ATOM  10605 1HB  LEU C 657      30.345  62.417 -10.671  1.00  1.370          H  
ATOM  10606 2HB  LEU C 657      31.868  63.220 -10.407  1.00  1.370          H  
ATOM  10607  HG  LEU C 657      30.558  61.272  -8.507  1.00  1.370          H  
ATOM  10608 1HD1 LEU C 657      32.364  59.808  -9.155  1.00  1.370          H  
ATOM  10609 2HD1 LEU C 657      31.395  60.267 -10.547  1.00  1.370          H  
ATOM  10610 3HD1 LEU C 657      32.986  61.008 -10.277  1.00  1.370          H  
ATOM  10611 1HD2 LEU C 657      32.622  61.419  -7.229  1.00  1.370          H  
ATOM  10612 2HD2 LEU C 657      33.239  62.669  -8.257  1.00  1.370          H  
ATOM  10613 3HD2 LEU C 657      31.821  62.970  -7.284  1.00  1.370          H  
ATOM  10614  N   LYS C 658      30.522  65.966 -10.766  1.00  0.850          N  
ATOM  10615  CA  LYS C 658      30.057  66.865 -11.822  1.00  0.890          C  
ATOM  10616  C   LYS C 658      31.056  67.125 -12.953  1.00  0.880          C  
ATOM  10617  O   LYS C 658      32.262  67.255 -12.735  1.00  0.840          O  
ATOM  10618  CB  LYS C 658      29.628  68.201 -11.189  1.00  1.230          C  
ATOM  10619  CG  LYS C 658      29.131  69.250 -12.183  1.00  1.230          C  
ATOM  10620  CD  LYS C 658      28.605  70.512 -11.519  1.00  1.230          C  
ATOM  10621  CE  LYS C 658      28.099  71.479 -12.592  1.00  1.230          C  
ATOM  10622  NZ  LYS C 658      27.577  72.758 -12.027  1.00  1.230          N  
ATOM  10623  H   LYS C 658      31.413  66.123 -10.291  1.00  1.020          H  
ATOM  10624  HA  LYS C 658      29.175  66.417 -12.278  1.00  1.070          H  
ATOM  10625 1HB  LYS C 658      28.829  68.013 -10.476  1.00  1.480          H  
ATOM  10626 2HB  LYS C 658      30.470  68.626 -10.636  1.00  1.480          H  
ATOM  10627 1HG  LYS C 658      29.963  69.567 -12.801  1.00  1.480          H  
ATOM  10628 2HG  LYS C 658      28.361  68.828 -12.825  1.00  1.480          H  
ATOM  10629 1HD  LYS C 658      27.794  70.265 -10.835  1.00  1.480          H  
ATOM  10630 2HD  LYS C 658      29.408  70.992 -10.957  1.00  1.480          H  
ATOM  10631 1HE  LYS C 658      28.921  71.699 -13.275  1.00  1.480          H  
ATOM  10632 2HE  LYS C 658      27.302  70.994 -13.153  1.00  1.480          H  
ATOM  10633 1HZ  LYS C 658      27.262  73.353 -12.794  1.00  1.480          H  
ATOM  10634 2HZ  LYS C 658      26.807  72.574 -11.408  1.00  1.480          H  
ATOM  10635 3HZ  LYS C 658      28.315  73.237 -11.517  1.00  1.480          H  
ATOM  10636  N   ARG C 659      30.518  67.237 -14.171  1.00  0.960          N  
ATOM  10637  CA  ARG C 659      31.295  67.624 -15.345  1.00  0.950          C  
ATOM  10638  C   ARG C 659      31.335  69.146 -15.354  1.00  0.960          C  
ATOM  10639  O   ARG C 659      30.291  69.787 -15.305  1.00  1.120          O  
ATOM  10640  CB  ARG C 659      30.663  67.090 -16.623  1.00  1.330          C  
ATOM  10641  CG  ARG C 659      30.645  65.564 -16.727  1.00  1.330          C  
ATOM  10642  CD  ARG C 659      29.981  65.078 -17.973  1.00  1.330          C  
ATOM  10643  NE  ARG C 659      28.546  65.380 -18.001  1.00  1.330          N  
ATOM  10644  CZ  ARG C 659      27.721  65.146 -19.049  1.00  1.330          C  
ATOM  10645  NH1 ARG C 659      28.186  64.603 -20.158  1.00  1.330          N  
ATOM  10646  NH2 ARG C 659      26.438  65.464 -18.959  1.00  1.330          N  
ATOM  10647  H   ARG C 659      29.524  67.085 -14.269  1.00  1.150          H  
ATOM  10648  HA  ARG C 659      32.314  67.238 -15.258  1.00  1.140          H  
ATOM  10649 1HB  ARG C 659      29.643  67.455 -16.706  1.00  1.600          H  
ATOM  10650 2HB  ARG C 659      31.221  67.470 -17.484  1.00  1.600          H  
ATOM  10651 1HG  ARG C 659      31.673  65.199 -16.724  1.00  1.600          H  
ATOM  10652 2HG  ARG C 659      30.114  65.148 -15.871  1.00  1.600          H  
ATOM  10653 1HD  ARG C 659      30.452  65.557 -18.833  1.00  1.600          H  
ATOM  10654 2HD  ARG C 659      30.105  63.998 -18.043  1.00  1.600          H  
ATOM  10655  HE  ARG C 659      28.139  65.793 -17.174  1.00  1.600          H  
ATOM  10656 1HH1 ARG C 659      29.160  64.354 -20.232  1.00  1.600          H  
ATOM  10657 2HH1 ARG C 659      27.564  64.428 -20.935  1.00  1.600          H  
ATOM  10658 1HH2 ARG C 659      26.077  65.880 -18.111  1.00  1.600          H  
ATOM  10659 2HH2 ARG C 659      25.816  65.292 -19.736  1.00  1.600          H  
ATOM  10660  N   SER C 660      32.519  69.720 -15.444  1.00  1.140          N  
ATOM  10661  CA  SER C 660      32.719  71.158 -15.319  1.00  1.200          C  
ATOM  10662  C   SER C 660      32.934  71.975 -16.593  1.00  1.150          C  
ATOM  10663  O   SER C 660      33.432  73.101 -16.525  1.00  1.160          O  
ATOM  10664  CB  SER C 660      33.888  71.380 -14.393  1.00  1.660          C  
ATOM  10665  OG  SER C 660      35.056  70.793 -14.893  1.00  1.660          O  
ATOM  10666  H   SER C 660      33.343  69.132 -15.532  1.00  1.370          H  
ATOM  10667  HA  SER C 660      31.831  71.560 -14.826  1.00  1.440          H  
ATOM  10668 1HB  SER C 660      34.028  72.436 -14.295  1.00  1.990          H  
ATOM  10669 2HB  SER C 660      33.661  70.978 -13.406  1.00  1.990          H  
ATOM  10670  HG  SER C 660      35.738  70.982 -14.241  1.00  1.990          H  
ATOM  10671  N   VAL C 661      32.556  71.479 -17.766  1.00  1.170          N  
ATOM  10672  CA  VAL C 661      32.873  72.281 -18.952  1.00  1.210          C  
ATOM  10673  C   VAL C 661      32.264  73.694 -18.920  1.00  1.240          C  
ATOM  10674  O   VAL C 661      32.903  74.635 -19.381  1.00  1.250          O  
ATOM  10675  CB  VAL C 661      32.469  71.554 -20.255  1.00  1.680          C  
ATOM  10676  CG1 VAL C 661      30.933  71.515 -20.437  1.00  1.680          C  
ATOM  10677  CG2 VAL C 661      33.178  72.235 -21.452  1.00  1.680          C  
ATOM  10678  H   VAL C 661      32.122  70.564 -17.815  1.00  1.400          H  
ATOM  10679  HA  VAL C 661      33.952  72.392 -18.988  1.00  1.450          H  
ATOM  10680  HB  VAL C 661      32.806  70.512 -20.184  1.00  2.010          H  
ATOM  10681 1HG1 VAL C 661      30.700  70.971 -21.334  1.00  2.010          H  
ATOM  10682 2HG1 VAL C 661      30.474  71.016 -19.588  1.00  2.010          H  
ATOM  10683 3HG1 VAL C 661      30.529  72.518 -20.533  1.00  2.010          H  
ATOM  10684 1HG2 VAL C 661      32.933  71.706 -22.366  1.00  2.010          H  
ATOM  10685 2HG2 VAL C 661      32.856  73.266 -21.539  1.00  2.010          H  
ATOM  10686 3HG2 VAL C 661      34.260  72.209 -21.299  1.00  2.010          H  
ATOM  10687  N   PHE C 662      31.076  73.867 -18.349  1.00  1.260          N  
ATOM  10688  CA  PHE C 662      30.450  75.181 -18.312  1.00  1.300          C  
ATOM  10689  C   PHE C 662      31.143  76.148 -17.358  1.00  1.260          C  
ATOM  10690  O   PHE C 662      31.181  77.381 -17.594  1.00  1.300          O  
ATOM  10691  CB  PHE C 662      28.997  75.003 -17.980  1.00  1.800          C  
ATOM  10692  CG  PHE C 662      28.257  74.522 -19.162  1.00  1.800          C  
ATOM  10693  CD1 PHE C 662      27.802  73.223 -19.245  1.00  1.800          C  
ATOM  10694  CD2 PHE C 662      28.050  75.373 -20.232  1.00  1.800          C  
ATOM  10695  CE1 PHE C 662      27.145  72.791 -20.375  1.00  1.800          C  
ATOM  10696  CE2 PHE C 662      27.400  74.951 -21.355  1.00  1.800          C  
ATOM  10697  CZ  PHE C 662      26.944  73.656 -21.430  1.00  1.800          C  
ATOM  10698  H   PHE C 662      30.594  73.068 -17.959  1.00  1.510          H  
ATOM  10699  HA  PHE C 662      30.517  75.606 -19.308  1.00  1.560          H  
ATOM  10700 1HB  PHE C 662      28.897  74.265 -17.178  1.00  2.160          H  
ATOM  10701 2HB  PHE C 662      28.592  75.893 -17.635  1.00  2.160          H  
ATOM  10702  HD1 PHE C 662      27.965  72.535 -18.411  1.00  2.160          H  
ATOM  10703  HD2 PHE C 662      28.415  76.394 -20.174  1.00  2.160          H  
ATOM  10704  HE1 PHE C 662      26.785  71.764 -20.437  1.00  2.160          H  
ATOM  10705  HE2 PHE C 662      27.245  75.636 -22.190  1.00  2.160          H  
ATOM  10706  HZ  PHE C 662      26.425  73.314 -22.324  1.00  2.160          H  
ATOM  10707  N   GLU C 663      31.678  75.594 -16.281  1.00  1.210          N  
ATOM  10708  CA  GLU C 663      32.426  76.362 -15.317  1.00  1.200          C  
ATOM  10709  C   GLU C 663      33.759  76.772 -15.940  1.00  1.170          C  
ATOM  10710  O   GLU C 663      34.177  77.917 -15.806  1.00  1.200          O  
ATOM  10711  CB  GLU C 663      32.578  75.559 -14.030  1.00  1.680          C  
ATOM  10712  CG  GLU C 663      31.239  75.390 -13.264  1.00  1.680          C  
ATOM  10713  CD  GLU C 663      30.311  74.379 -13.850  1.00  1.680          C  
ATOM  10714  OE1 GLU C 663      30.689  73.743 -14.802  1.00  1.680          O  
ATOM  10715  OE2 GLU C 663      29.214  74.235 -13.342  1.00  1.680          O  
ATOM  10716  H   GLU C 663      31.562  74.588 -16.119  1.00  1.450          H  
ATOM  10717  HA  GLU C 663      31.869  77.267 -15.082  1.00  1.440          H  
ATOM  10718 1HB  GLU C 663      32.963  74.572 -14.263  1.00  2.020          H  
ATOM  10719 2HB  GLU C 663      33.300  76.044 -13.382  1.00  2.020          H  
ATOM  10720 1HG  GLU C 663      31.439  75.115 -12.244  1.00  2.020          H  
ATOM  10721 2HG  GLU C 663      30.734  76.358 -13.248  1.00  2.020          H  
ATOM  10722  N   LEU C 664      34.410  75.846 -16.664  1.00  1.150          N  
ATOM  10723  CA  LEU C 664      35.696  76.127 -17.320  1.00  1.160          C  
ATOM  10724  C   LEU C 664      35.524  77.204 -18.398  1.00  1.230          C  
ATOM  10725  O   LEU C 664      36.284  78.174 -18.463  1.00  1.260          O  
ATOM  10726  CB  LEU C 664      36.252  74.837 -17.962  1.00  1.620          C  
ATOM  10727  CG  LEU C 664      36.774  73.699 -17.030  1.00  1.620          C  
ATOM  10728  CD1 LEU C 664      36.999  72.459 -17.868  1.00  1.620          C  
ATOM  10729  CD2 LEU C 664      38.113  74.082 -16.388  1.00  1.620          C  
ATOM  10730  H   LEU C 664      34.005  74.909 -16.730  1.00  1.380          H  
ATOM  10731  HA  LEU C 664      36.396  76.499 -16.572  1.00  1.390          H  
ATOM  10732 1HB  LEU C 664      35.467  74.410 -18.583  1.00  1.940          H  
ATOM  10733 2HB  LEU C 664      37.051  75.099 -18.588  1.00  1.940          H  
ATOM  10734  HG  LEU C 664      36.031  73.494 -16.255  1.00  1.940          H  
ATOM  10735 1HD1 LEU C 664      37.355  71.665 -17.234  1.00  1.940          H  
ATOM  10736 2HD1 LEU C 664      36.073  72.157 -18.326  1.00  1.940          H  
ATOM  10737 3HD1 LEU C 664      37.737  72.662 -18.641  1.00  1.940          H  
ATOM  10738 1HD2 LEU C 664      38.458  73.270 -15.755  1.00  1.940          H  
ATOM  10739 2HD2 LEU C 664      38.836  74.247 -17.156  1.00  1.940          H  
ATOM  10740 3HD2 LEU C 664      38.008  74.981 -15.795  1.00  1.940          H  
ATOM  10741  N   LEU C 665      34.432  77.112 -19.161  1.00  1.270          N  
ATOM  10742  CA  LEU C 665      34.117  78.102 -20.185  1.00  1.370          C  
ATOM  10743  C   LEU C 665      33.920  79.490 -19.545  1.00  1.390          C  
ATOM  10744  O   LEU C 665      34.242  80.510 -20.158  1.00  1.460          O  
ATOM  10745  CB  LEU C 665      32.866  77.653 -20.979  1.00  1.880          C  
ATOM  10746  CG  LEU C 665      33.034  76.421 -21.945  1.00  1.880          C  
ATOM  10747  CD1 LEU C 665      31.653  75.882 -22.393  1.00  1.880          C  
ATOM  10748  CD2 LEU C 665      33.775  76.866 -23.177  1.00  1.880          C  
ATOM  10749  H   LEU C 665      33.841  76.282 -19.075  1.00  1.520          H  
ATOM  10750  HA  LEU C 665      34.963  78.170 -20.860  1.00  1.640          H  
ATOM  10751 1HB  LEU C 665      32.069  77.426 -20.274  1.00  2.250          H  
ATOM  10752 2HB  LEU C 665      32.560  78.481 -21.598  1.00  2.250          H  
ATOM  10753  HG  LEU C 665      33.593  75.639 -21.448  1.00  2.250          H  
ATOM  10754 1HD1 LEU C 665      31.794  75.041 -23.068  1.00  2.250          H  
ATOM  10755 2HD1 LEU C 665      31.090  75.549 -21.528  1.00  2.250          H  
ATOM  10756 3HD1 LEU C 665      31.105  76.662 -22.904  1.00  2.250          H  
ATOM  10757 1HD2 LEU C 665      33.898  76.016 -23.848  1.00  2.250          H  
ATOM  10758 2HD2 LEU C 665      33.208  77.648 -23.680  1.00  2.250          H  
ATOM  10759 3HD2 LEU C 665      34.736  77.252 -22.911  1.00  2.250          H  
ATOM  10760  N   GLY C 666      33.402  79.534 -18.308  1.00  1.340          N  
ATOM  10761  CA  GLY C 666      33.189  80.800 -17.625  1.00  1.400          C  
ATOM  10762  C   GLY C 666      31.811  81.317 -17.949  1.00  1.480          C  
ATOM  10763  O   GLY C 666      31.562  82.524 -17.945  1.00  1.570          O  
ATOM  10764  H   GLY C 666      33.095  78.679 -17.841  1.00  1.610          H  
ATOM  10765 1HA  GLY C 666      33.291  80.647 -16.548  1.00  1.680          H  
ATOM  10766 2HA  GLY C 666      33.947  81.520 -17.928  1.00  1.680          H  
ATOM  10767  N   LEU C 667      30.920  80.391 -18.309  1.00  1.460          N  
ATOM  10768  CA  LEU C 667      29.559  80.742 -18.663  1.00  1.550          C  
ATOM  10769  C   LEU C 667      28.647  80.601 -17.464  1.00  1.560          C  
ATOM  10770  O   LEU C 667      27.688  81.354 -17.306  1.00  1.680          O  
ATOM  10771  CB  LEU C 667      29.081  79.835 -19.794  1.00  2.130          C  
ATOM  10772  CG  LEU C 667      29.844  79.929 -21.115  1.00  2.130          C  
ATOM  10773  CD1 LEU C 667      29.315  78.857 -22.045  1.00  2.130          C  
ATOM  10774  CD2 LEU C 667      29.684  81.307 -21.745  1.00  2.130          C  
ATOM  10775  H   LEU C 667      31.164  79.402 -18.255  1.00  1.750          H  
ATOM  10776  HA  LEU C 667      29.530  81.782 -18.973  1.00  1.860          H  
ATOM  10777 1HB  LEU C 667      29.189  78.813 -19.458  1.00  2.560          H  
ATOM  10778 2HB  LEU C 667      28.025  80.032 -19.982  1.00  2.560          H  
ATOM  10779  HG  LEU C 667      30.886  79.758 -20.934  1.00  2.560          H  
ATOM  10780 1HD1 LEU C 667      29.860  78.894 -22.988  1.00  2.560          H  
ATOM  10781 2HD1 LEU C 667      29.455  77.884 -21.590  1.00  2.560          H  
ATOM  10782 3HD1 LEU C 667      28.256  79.021 -22.232  1.00  2.560          H  
ATOM  10783 1HD2 LEU C 667      30.236  81.337 -22.684  1.00  2.560          H  
ATOM  10784 2HD2 LEU C 667      28.630  81.504 -21.937  1.00  2.560          H  
ATOM  10785 3HD2 LEU C 667      30.080  82.074 -21.085  1.00  2.560          H  
ATOM  10786  N   PHE C 668      28.942  79.612 -16.631  1.00  1.460          N  
ATOM  10787  CA  PHE C 668      28.162  79.317 -15.440  1.00  1.470          C  
ATOM  10788  C   PHE C 668      29.084  79.447 -14.261  1.00  1.330          C  
ATOM  10789  O   PHE C 668      30.161  78.863 -14.243  1.00  1.340          O  
ATOM  10790  CB  PHE C 668      27.516  77.940 -15.545  1.00  2.050          C  
ATOM  10791  CG  PHE C 668      26.416  77.872 -16.609  1.00  2.050          C  
ATOM  10792  CD1 PHE C 668      26.705  77.747 -17.955  1.00  2.050          C  
ATOM  10793  CD2 PHE C 668      25.084  77.914 -16.239  1.00  2.050          C  
ATOM  10794  CE1 PHE C 668      25.717  77.672 -18.901  1.00  2.050          C  
ATOM  10795  CE2 PHE C 668      24.084  77.837 -17.187  1.00  2.050          C  
ATOM  10796  CZ  PHE C 668      24.406  77.715 -18.521  1.00  2.050          C  
ATOM  10797  H   PHE C 668      29.746  79.017 -16.833  1.00  1.750          H  
ATOM  10798  HA  PHE C 668      27.368  80.058 -15.341  1.00  1.760          H  
ATOM  10799 1HB  PHE C 668      28.280  77.202 -15.778  1.00  2.460          H  
ATOM  10800 2HB  PHE C 668      27.084  77.665 -14.587  1.00  2.460          H  
ATOM  10801  HD1 PHE C 668      27.727  77.718 -18.262  1.00  2.460          H  
ATOM  10802  HD2 PHE C 668      24.823  78.009 -15.185  1.00  2.460          H  
ATOM  10803  HE1 PHE C 668      25.976  77.577 -19.954  1.00  2.460          H  
ATOM  10804  HE2 PHE C 668      23.037  77.872 -16.880  1.00  2.460          H  
ATOM  10805  HZ  PHE C 668      23.617  77.654 -19.269  1.00  2.460          H  
ATOM  10806  N   CYS C 669      28.711  80.314 -13.337  1.00  1.300          N  
ATOM  10807  CA  CYS C 669      29.578  80.637 -12.215  1.00  1.260          C  
ATOM  10808  C   CYS C 669      29.009  80.456 -10.815  1.00  1.260          C  
ATOM  10809  O   CYS C 669      29.210  81.321  -9.954  1.00  1.570          O  
ATOM  10810  CB  CYS C 669      30.092  82.057 -12.393  1.00  1.780          C  
ATOM  10811  SG  CYS C 669      31.064  82.244 -13.918  1.00  1.780          S  
ATOM  10812  H   CYS C 669      27.807  80.765 -13.413  1.00  1.560          H  
ATOM  10813  HA  CYS C 669      30.444  79.981 -12.285  1.00  1.510          H  
ATOM  10814 1HB  CYS C 669      29.252  82.746 -12.437  1.00  2.140          H  
ATOM  10815 2HB  CYS C 669      30.718  82.342 -11.548  1.00  2.140          H  
ATOM  10816  HG  CYS C 669      30.253  81.505 -14.675  1.00  2.140          H  
ATOM  10817  N   LYS C 670      28.278  79.377 -10.579  1.00  1.120          N  
ATOM  10818  CA  LYS C 670      27.767  79.143  -9.240  1.00  1.110          C  
ATOM  10819  C   LYS C 670      28.824  78.331  -8.486  1.00  1.060          C  
ATOM  10820  O   LYS C 670      29.467  77.491  -9.110  1.00  1.030          O  
ATOM  10821  CB  LYS C 670      26.431  78.397  -9.289  1.00  1.560          C  
ATOM  10822  CG  LYS C 670      25.314  79.107 -10.079  1.00  1.560          C  
ATOM  10823  CD  LYS C 670      24.916  80.451  -9.449  1.00  1.560          C  
ATOM  10824  CE  LYS C 670      23.713  81.066 -10.159  1.00  1.560          C  
ATOM  10825  NZ  LYS C 670      23.354  82.401  -9.594  1.00  1.560          N  
ATOM  10826  H   LYS C 670      28.131  78.693 -11.309  1.00  1.340          H  
ATOM  10827  HA  LYS C 670      27.615  80.100  -8.770  1.00  1.330          H  
ATOM  10828 1HB  LYS C 670      26.585  77.419  -9.744  1.00  1.870          H  
ATOM  10829 2HB  LYS C 670      26.069  78.225  -8.277  1.00  1.870          H  
ATOM  10830 1HG  LYS C 670      25.652  79.284 -11.099  1.00  1.870          H  
ATOM  10831 2HG  LYS C 670      24.436  78.461 -10.115  1.00  1.870          H  
ATOM  10832 1HD  LYS C 670      24.681  80.311  -8.393  1.00  1.870          H  
ATOM  10833 2HD  LYS C 670      25.743  81.155  -9.532  1.00  1.870          H  
ATOM  10834 1HE  LYS C 670      23.947  81.182 -11.216  1.00  1.870          H  
ATOM  10835 2HE  LYS C 670      22.858  80.399 -10.057  1.00  1.870          H  
ATOM  10836 1HZ  LYS C 670      22.556  82.774 -10.091  1.00  1.870          H  
ATOM  10837 2HZ  LYS C 670      23.123  82.305  -8.615  1.00  1.870          H  
ATOM  10838 3HZ  LYS C 670      24.136  83.033  -9.695  1.00  1.870          H  
ATOM  10839  N   PRO C 671      28.983  78.487  -7.159  1.00  1.050          N  
ATOM  10840  CA  PRO C 671      29.910  77.732  -6.328  1.00  1.010          C  
ATOM  10841  C   PRO C 671      29.688  76.235  -6.471  1.00  0.970          C  
ATOM  10842  O   PRO C 671      28.550  75.780  -6.613  1.00  0.970          O  
ATOM  10843  CB  PRO C 671      29.556  78.202  -4.915  1.00  1.520          C  
ATOM  10844  CG  PRO C 671      28.994  79.589  -5.105  1.00  1.520          C  
ATOM  10845  CD  PRO C 671      28.236  79.532  -6.417  1.00  1.520          C  
ATOM  10846  HA  PRO C 671      30.944  78.002  -6.585  1.00  1.210          H  
ATOM  10847 1HB  PRO C 671      28.842  77.501  -4.458  1.00  1.820          H  
ATOM  10848 2HB  PRO C 671      30.462  78.187  -4.286  1.00  1.820          H  
ATOM  10849 1HG  PRO C 671      28.347  79.855  -4.252  1.00  1.820          H  
ATOM  10850 2HG  PRO C 671      29.811  80.325  -5.124  1.00  1.820          H  
ATOM  10851 1HD  PRO C 671      27.185  79.243  -6.270  1.00  1.820          H  
ATOM  10852 2HD  PRO C 671      28.349  80.525  -6.872  1.00  1.820          H  
ATOM  10853  N   ILE C 672      30.777  75.482  -6.418  1.00  0.940          N  
ATOM  10854  CA  ILE C 672      30.715  74.034  -6.561  1.00  0.900          C  
ATOM  10855  C   ILE C 672      30.827  73.308  -5.224  1.00  0.830          C  
ATOM  10856  O   ILE C 672      31.855  73.367  -4.563  1.00  0.790          O  
ATOM  10857  CB  ILE C 672      31.862  73.546  -7.470  1.00  1.280          C  
ATOM  10858  CG1 ILE C 672      31.750  74.187  -8.854  1.00  1.280          C  
ATOM  10859  CG2 ILE C 672      31.842  71.989  -7.555  1.00  1.280          C  
ATOM  10860  CD1 ILE C 672      32.991  73.998  -9.708  1.00  1.280          C  
ATOM  10861  H   ILE C 672      31.679  75.948  -6.266  1.00  1.130          H  
ATOM  10862  HA  ILE C 672      29.762  73.773  -7.017  1.00  1.080          H  
ATOM  10863  HB  ILE C 672      32.803  73.882  -7.054  1.00  1.530          H  
ATOM  10864 1HG1 ILE C 672      30.898  73.763  -9.379  1.00  1.530          H  
ATOM  10865 2HG1 ILE C 672      31.576  75.249  -8.738  1.00  1.530          H  
ATOM  10866 1HG2 ILE C 672      32.640  71.613  -8.170  1.00  1.530          H  
ATOM  10867 2HG2 ILE C 672      31.961  71.574  -6.566  1.00  1.530          H  
ATOM  10868 3HG2 ILE C 672      30.895  71.651  -7.976  1.00  1.530          H  
ATOM  10869 1HD1 ILE C 672      32.850  74.484 -10.657  1.00  1.530          H  
ATOM  10870 2HD1 ILE C 672      33.849  74.444  -9.205  1.00  1.530          H  
ATOM  10871 3HD1 ILE C 672      33.187  72.950  -9.879  1.00  1.530          H  
ATOM  10872  N   GLY C 673      29.775  72.587  -4.838  1.00  0.830          N  
ATOM  10873  CA  GLY C 673      29.787  71.821  -3.584  1.00  0.770          C  
ATOM  10874  C   GLY C 673      29.999  70.318  -3.824  1.00  0.720          C  
ATOM  10875  O   GLY C 673      30.060  69.524  -2.873  1.00  0.660          O  
ATOM  10876  H   GLY C 673      28.944  72.597  -5.415  1.00  1.000          H  
ATOM  10877 1HA  GLY C 673      30.577  72.199  -2.934  1.00  0.920          H  
ATOM  10878 2HA  GLY C 673      28.848  71.978  -3.055  1.00  0.920          H  
ATOM  10879  N   SER C 674      30.060  69.930  -5.102  1.00  0.790          N  
ATOM  10880  CA  SER C 674      30.214  68.539  -5.551  1.00  0.780          C  
ATOM  10881  C   SER C 674      31.647  68.294  -6.004  1.00  0.750          C  
ATOM  10882  O   SER C 674      32.424  69.236  -6.104  1.00  0.770          O  
ATOM  10883  CB  SER C 674      29.212  68.218  -6.653  1.00  1.100          C  
ATOM  10884  OG  SER C 674      29.464  68.933  -7.828  1.00  1.100          O  
ATOM  10885  H   SER C 674      30.005  70.642  -5.812  1.00  0.950          H  
ATOM  10886  HA  SER C 674      30.005  67.872  -4.712  1.00  0.940          H  
ATOM  10887 1HB  SER C 674      29.245  67.153  -6.867  1.00  1.320          H  
ATOM  10888 2HB  SER C 674      28.215  68.435  -6.304  1.00  1.320          H  
ATOM  10889  HG  SER C 674      28.802  68.612  -8.450  1.00  1.320          H  
ATOM  10890  N   VAL C 675      32.031  67.047  -6.270  1.00  0.770          N  
ATOM  10891  CA  VAL C 675      33.406  66.803  -6.740  1.00  0.750          C  
ATOM  10892  C   VAL C 675      33.474  66.972  -8.254  1.00  0.750          C  
ATOM  10893  O   VAL C 675      32.627  66.431  -8.966  1.00  0.760          O  
ATOM  10894  CB  VAL C 675      33.896  65.407  -6.317  1.00  1.060          C  
ATOM  10895  CG1 VAL C 675      35.298  65.118  -6.894  1.00  1.060          C  
ATOM  10896  CG2 VAL C 675      33.926  65.334  -4.793  1.00  1.060          C  
ATOM  10897  H   VAL C 675      31.343  66.283  -6.202  1.00  0.920          H  
ATOM  10898  HA  VAL C 675      34.071  67.544  -6.288  1.00  0.900          H  
ATOM  10899  HB  VAL C 675      33.221  64.667  -6.698  1.00  1.270          H  
ATOM  10900 1HG1 VAL C 675      35.612  64.129  -6.576  1.00  1.270          H  
ATOM  10901 2HG1 VAL C 675      35.280  65.150  -7.985  1.00  1.270          H  
ATOM  10902 3HG1 VAL C 675      36.006  65.857  -6.529  1.00  1.270          H  
ATOM  10903 1HG2 VAL C 675      34.255  64.345  -4.486  1.00  1.270          H  
ATOM  10904 2HG2 VAL C 675      34.614  66.084  -4.404  1.00  1.270          H  
ATOM  10905 3HG2 VAL C 675      32.925  65.521  -4.398  1.00  1.270          H  
ATOM  10906  N   ALA C 676      34.431  67.765  -8.750  1.00  0.770          N  
ATOM  10907  CA  ALA C 676      34.508  67.980 -10.196  1.00  0.800          C  
ATOM  10908  C   ALA C 676      35.358  66.914 -10.869  1.00  0.820          C  
ATOM  10909  O   ALA C 676      36.405  66.525 -10.352  1.00  0.830          O  
ATOM  10910  CB  ALA C 676      35.072  69.356 -10.507  1.00  1.110          C  
ATOM  10911  H   ALA C 676      35.125  68.188  -8.121  1.00  0.920          H  
ATOM  10912  HA  ALA C 676      33.500  67.916 -10.604  1.00  0.960          H  
ATOM  10913 1HB  ALA C 676      35.100  69.502 -11.588  1.00  1.330          H  
ATOM  10914 2HB  ALA C 676      34.448  70.123 -10.049  1.00  1.330          H  
ATOM  10915 3HB  ALA C 676      36.058  69.413 -10.112  1.00  1.330          H  
ATOM  10916  N   ILE C 677      34.921  66.462 -12.035  1.00  0.870          N  
ATOM  10917  CA  ILE C 677      35.670  65.466 -12.791  1.00  0.940          C  
ATOM  10918  C   ILE C 677      36.158  65.992 -14.126  1.00  1.010          C  
ATOM  10919  O   ILE C 677      35.368  66.464 -14.938  1.00  1.050          O  
ATOM  10920  CB  ILE C 677      34.782  64.235 -13.100  1.00  1.290          C  
ATOM  10921  CG1 ILE C 677      34.139  63.688 -11.819  1.00  1.290          C  
ATOM  10922  CG2 ILE C 677      35.597  63.130 -13.831  1.00  1.290          C  
ATOM  10923  CD1 ILE C 677      35.066  63.225 -10.753  1.00  1.290          C  
ATOM  10924  H   ILE C 677      34.024  66.809 -12.389  1.00  1.040          H  
ATOM  10925  HA  ILE C 677      36.547  65.164 -12.222  1.00  1.130          H  
ATOM  10926  HB  ILE C 677      33.959  64.550 -13.745  1.00  1.550          H  
ATOM  10927 1HG1 ILE C 677      33.499  64.468 -11.400  1.00  1.550          H  
ATOM  10928 2HG1 ILE C 677      33.516  62.843 -12.103  1.00  1.550          H  
ATOM  10929 1HG2 ILE C 677      34.948  62.284 -14.050  1.00  1.550          H  
ATOM  10930 2HG2 ILE C 677      35.999  63.512 -14.766  1.00  1.550          H  
ATOM  10931 3HG2 ILE C 677      36.423  62.802 -13.205  1.00  1.550          H  
ATOM  10932 1HD1 ILE C 677      34.505  62.864  -9.940  1.00  1.550          H  
ATOM  10933 2HD1 ILE C 677      35.696  62.442 -11.111  1.00  1.550          H  
ATOM  10934 3HD1 ILE C 677      35.667  64.049 -10.417  1.00  1.550          H  
ATOM  10935  N   LEU C 678      37.442  65.851 -14.391  1.00  1.050          N  
ATOM  10936  CA  LEU C 678      38.001  66.201 -15.688  1.00  1.120          C  
ATOM  10937  C   LEU C 678      38.524  64.892 -16.262  1.00  1.190          C  
ATOM  10938  O   LEU C 678      39.480  64.344 -15.707  1.00  1.190          O  
ATOM  10939  CB  LEU C 678      39.156  67.207 -15.550  1.00  1.540          C  
ATOM  10940  CG  LEU C 678      38.858  68.560 -14.848  1.00  1.540          C  
ATOM  10941  CD1 LEU C 678      40.166  69.346 -14.712  1.00  1.540          C  
ATOM  10942  CD2 LEU C 678      37.861  69.355 -15.636  1.00  1.540          C  
ATOM  10943  H   LEU C 678      38.043  65.452 -13.662  1.00  1.260          H  
ATOM  10944  HA  LEU C 678      37.225  66.595 -16.344  1.00  1.340          H  
ATOM  10945 1HB  LEU C 678      39.945  66.724 -14.991  1.00  1.850          H  
ATOM  10946 2HB  LEU C 678      39.535  67.429 -16.551  1.00  1.850          H  
ATOM  10947  HG  LEU C 678      38.459  68.370 -13.859  1.00  1.850          H  
ATOM  10948 1HD1 LEU C 678      39.975  70.294 -14.206  1.00  1.850          H  
ATOM  10949 2HD1 LEU C 678      40.869  68.757 -14.128  1.00  1.850          H  
ATOM  10950 3HD1 LEU C 678      40.585  69.542 -15.699  1.00  1.850          H  
ATOM  10951 1HD2 LEU C 678      37.672  70.297 -15.130  1.00  1.850          H  
ATOM  10952 2HD2 LEU C 678      38.264  69.548 -16.620  1.00  1.850          H  
ATOM  10953 3HD2 LEU C 678      36.923  68.805 -15.726  1.00  1.850          H  
ATOM  10954  N   GLY C 679      37.926  64.349 -17.321  1.00  1.310          N  
ATOM  10955  CA  GLY C 679      36.999  64.170 -18.418  1.00  1.410          C  
ATOM  10956  C   GLY C 679      37.694  64.360 -19.758  1.00  1.400          C  
ATOM  10957  O   GLY C 679      38.381  65.358 -19.986  1.00  1.290          O  
ATOM  10958  H   GLY C 679      37.369  65.192 -17.214  1.00  1.570          H  
ATOM  10959 1HA  GLY C 679      36.181  64.886 -18.318  1.00  1.690          H  
ATOM  10960 2HA  GLY C 679      36.563  63.175 -18.363  1.00  1.690          H  
ATOM  10961  N   LYS C 680      37.510  63.404 -20.671  1.00  1.550          N  
ATOM  10962  CA  LYS C 680      38.161  63.500 -21.973  1.00  1.570          C  
ATOM  10963  C   LYS C 680      37.780  64.796 -22.673  1.00  1.590          C  
ATOM  10964  O   LYS C 680      38.637  65.451 -23.269  1.00  1.570          O  
ATOM  10965  CB  LYS C 680      37.802  62.293 -22.840  1.00  2.190          C  
ATOM  10966  CG  LYS C 680      38.480  62.260 -24.204  1.00  2.190          C  
ATOM  10967  CD  LYS C 680      38.133  60.973 -24.960  1.00  2.190          C  
ATOM  10968  CE  LYS C 680      38.769  60.943 -26.346  1.00  2.190          C  
ATOM  10969  NZ  LYS C 680      38.453  59.678 -27.077  1.00  2.190          N  
ATOM  10970  H   LYS C 680      36.928  62.607 -20.450  1.00  1.860          H  
ATOM  10971  HA  LYS C 680      39.240  63.512 -21.826  1.00  1.880          H  
ATOM  10972 1HB  LYS C 680      38.064  61.377 -22.316  1.00  2.630          H  
ATOM  10973 2HB  LYS C 680      36.726  62.275 -23.009  1.00  2.630          H  
ATOM  10974 1HG  LYS C 680      38.149  63.113 -24.791  1.00  2.630          H  
ATOM  10975 2HG  LYS C 680      39.561  62.327 -24.077  1.00  2.630          H  
ATOM  10976 1HD  LYS C 680      38.483  60.111 -24.389  1.00  2.630          H  
ATOM  10977 2HD  LYS C 680      37.051  60.900 -25.069  1.00  2.630          H  
ATOM  10978 1HE  LYS C 680      38.396  61.783 -26.925  1.00  2.630          H  
ATOM  10979 2HE  LYS C 680      39.850  61.033 -26.245  1.00  2.630          H  
ATOM  10980 1HZ  LYS C 680      38.890  59.697 -27.989  1.00  2.630          H  
ATOM  10981 2HZ  LYS C 680      38.804  58.887 -26.554  1.00  2.630          H  
ATOM  10982 3HZ  LYS C 680      37.453  59.590 -27.187  1.00  2.630          H  
ATOM  10983  N   ARG C 681      36.491  65.158 -22.605  1.00  1.650          N  
ATOM  10984  CA  ARG C 681      35.997  66.368 -23.251  1.00  1.730          C  
ATOM  10985  C   ARG C 681      36.745  67.597 -22.779  1.00  1.600          C  
ATOM  10986  O   ARG C 681      37.182  68.416 -23.596  1.00  1.620          O  
ATOM  10987  CB  ARG C 681      34.516  66.585 -22.972  1.00  2.390          C  
ATOM  10988  CG  ARG C 681      33.929  67.859 -23.606  1.00  2.390          C  
ATOM  10989  CD  ARG C 681      32.479  68.003 -23.346  1.00  2.390          C  
ATOM  10990  NE  ARG C 681      31.957  69.248 -23.910  1.00  2.390          N  
ATOM  10991  CZ  ARG C 681      30.671  69.657 -23.852  1.00  2.390          C  
ATOM  10992  NH1 ARG C 681      29.759  68.914 -23.254  1.00  2.390          N  
ATOM  10993  NH2 ARG C 681      30.327  70.814 -24.396  1.00  2.390          N  
ATOM  10994  H   ARG C 681      35.852  64.576 -22.084  1.00  1.980          H  
ATOM  10995  HA  ARG C 681      36.143  66.267 -24.327  1.00  2.080          H  
ATOM  10996 1HB  ARG C 681      33.947  65.735 -23.340  1.00  2.870          H  
ATOM  10997 2HB  ARG C 681      34.354  66.649 -21.894  1.00  2.870          H  
ATOM  10998 1HG  ARG C 681      34.419  68.740 -23.186  1.00  2.870          H  
ATOM  10999 2HG  ARG C 681      34.086  67.837 -24.684  1.00  2.870          H  
ATOM  11000 1HD  ARG C 681      31.943  67.165 -23.793  1.00  2.870          H  
ATOM  11001 2HD  ARG C 681      32.314  68.017 -22.265  1.00  2.870          H  
ATOM  11002  HE  ARG C 681      32.618  69.855 -24.380  1.00  2.870          H  
ATOM  11003 1HH1 ARG C 681      30.016  68.033 -22.837  1.00  2.870          H  
ATOM  11004 2HH1 ARG C 681      28.798  69.226 -23.213  1.00  2.870          H  
ATOM  11005 1HH2 ARG C 681      31.024  71.386 -24.854  1.00  2.870          H  
ATOM  11006 2HH2 ARG C 681      29.368  71.129 -24.356  1.00  2.870          H  
ATOM  11007  N   GLU C 682      36.873  67.737 -21.464  1.00  1.500          N  
ATOM  11008  CA  GLU C 682      37.565  68.867 -20.884  1.00  1.400          C  
ATOM  11009  C   GLU C 682      39.060  68.882 -21.244  1.00  1.340          C  
ATOM  11010  O   GLU C 682      39.612  69.955 -21.492  1.00  1.340          O  
ATOM  11011  CB  GLU C 682      37.340  68.887 -19.379  1.00  2.000          C  
ATOM  11012  CG  GLU C 682      35.862  69.188 -18.989  1.00  2.000          C  
ATOM  11013  CD  GLU C 682      34.953  67.994 -19.129  1.00  2.000          C  
ATOM  11014  OE1 GLU C 682      35.459  66.929 -19.399  1.00  2.000          O  
ATOM  11015  OE2 GLU C 682      33.765  68.146 -19.017  1.00  2.000          O  
ATOM  11016  H   GLU C 682      36.451  67.046 -20.838  1.00  1.800          H  
ATOM  11017  HA  GLU C 682      37.114  69.770 -21.286  1.00  1.680          H  
ATOM  11018 1HB  GLU C 682      37.633  67.925 -18.946  1.00  2.400          H  
ATOM  11019 2HB  GLU C 682      37.972  69.653 -18.938  1.00  2.400          H  
ATOM  11020 1HG  GLU C 682      35.826  69.532 -17.955  1.00  2.400          H  
ATOM  11021 2HG  GLU C 682      35.489  69.994 -19.621  1.00  2.400          H  
ATOM  11022  N   PHE C 683      39.724  67.724 -21.286  1.00  1.320          N  
ATOM  11023  CA  PHE C 683      41.138  67.739 -21.626  1.00  1.330          C  
ATOM  11024  C   PHE C 683      41.322  68.185 -23.061  1.00  1.370          C  
ATOM  11025  O   PHE C 683      42.249  68.943 -23.344  1.00  1.330          O  
ATOM  11026  CB  PHE C 683      41.767  66.403 -21.366  1.00  1.860          C  
ATOM  11027  CG  PHE C 683      41.810  66.113 -19.911  1.00  1.860          C  
ATOM  11028  CD1 PHE C 683      41.190  64.992 -19.440  1.00  1.860          C  
ATOM  11029  CD2 PHE C 683      42.450  66.960 -18.997  1.00  1.860          C  
ATOM  11030  CE1 PHE C 683      41.207  64.686 -18.139  1.00  1.860          C  
ATOM  11031  CE2 PHE C 683      42.456  66.650 -17.665  1.00  1.860          C  
ATOM  11032  CZ  PHE C 683      41.831  65.500 -17.247  1.00  1.860          C  
ATOM  11033  H   PHE C 683      39.248  66.858 -21.006  1.00  1.580          H  
ATOM  11034  HA  PHE C 683      41.629  68.474 -20.996  1.00  1.600          H  
ATOM  11035 1HB  PHE C 683      41.192  65.620 -21.864  1.00  2.230          H  
ATOM  11036 2HB  PHE C 683      42.779  66.386 -21.758  1.00  2.230          H  
ATOM  11037  HD1 PHE C 683      40.687  64.327 -20.135  1.00  2.230          H  
ATOM  11038  HD2 PHE C 683      42.954  67.862 -19.342  1.00  2.230          H  
ATOM  11039  HE1 PHE C 683      40.709  63.771 -17.795  1.00  2.230          H  
ATOM  11040  HE2 PHE C 683      42.951  67.304 -16.951  1.00  2.230          H  
ATOM  11041  HZ  PHE C 683      41.811  65.221 -16.208  1.00  2.230          H  
ATOM  11042  N   ILE C 684      40.412  67.771 -23.954  1.00  1.480          N  
ATOM  11043  CA  ILE C 684      40.474  68.210 -25.341  1.00  1.560          C  
ATOM  11044  C   ILE C 684      40.281  69.716 -25.394  1.00  1.560          C  
ATOM  11045  O   ILE C 684      41.061  70.422 -26.033  1.00  1.590          O  
ATOM  11046  CB  ILE C 684      39.417  67.516 -26.217  1.00  2.150          C  
ATOM  11047  CG1 ILE C 684      39.768  66.020 -26.339  1.00  2.150          C  
ATOM  11048  CG2 ILE C 684      39.353  68.216 -27.609  1.00  2.150          C  
ATOM  11049  CD1 ILE C 684      38.660  65.163 -26.894  1.00  2.150          C  
ATOM  11050  H   ILE C 684      39.692  67.100 -23.658  1.00  1.780          H  
ATOM  11051  HA  ILE C 684      41.457  67.971 -25.738  1.00  1.870          H  
ATOM  11052  HB  ILE C 684      38.444  67.580 -25.731  1.00  2.580          H  
ATOM  11053 1HG1 ILE C 684      40.637  65.920 -26.986  1.00  2.580          H  
ATOM  11054 2HG1 ILE C 684      40.031  65.641 -25.355  1.00  2.580          H  
ATOM  11055 1HG2 ILE C 684      38.607  67.742 -28.233  1.00  2.580          H  
ATOM  11056 2HG2 ILE C 684      39.082  69.263 -27.492  1.00  2.580          H  
ATOM  11057 3HG2 ILE C 684      40.327  68.150 -28.096  1.00  2.580          H  
ATOM  11058 1HD1 ILE C 684      39.001  64.136 -26.937  1.00  2.580          H  
ATOM  11059 2HD1 ILE C 684      37.791  65.230 -26.235  1.00  2.580          H  
ATOM  11060 3HD1 ILE C 684      38.385  65.487 -27.889  1.00  2.580          H  
ATOM  11061  N   PHE C 685      39.270  70.216 -24.695  1.00  1.550          N  
ATOM  11062  CA  PHE C 685      39.023  71.640 -24.646  1.00  1.570          C  
ATOM  11063  C   PHE C 685      40.274  72.397 -24.218  1.00  1.500          C  
ATOM  11064  O   PHE C 685      40.680  73.341 -24.885  1.00  1.530          O  
ATOM  11065  CB  PHE C 685      37.834  71.900 -23.725  1.00  2.190          C  
ATOM  11066  CG  PHE C 685      37.598  73.298 -23.346  1.00  2.190          C  
ATOM  11067  CD1 PHE C 685      37.148  74.238 -24.245  1.00  2.190          C  
ATOM  11068  CD2 PHE C 685      37.787  73.668 -22.031  1.00  2.190          C  
ATOM  11069  CE1 PHE C 685      36.924  75.525 -23.832  1.00  2.190          C  
ATOM  11070  CE2 PHE C 685      37.548  74.937 -21.636  1.00  2.190          C  
ATOM  11071  CZ  PHE C 685      37.129  75.870 -22.519  1.00  2.190          C  
ATOM  11072  H   PHE C 685      38.635  69.581 -24.201  1.00  1.860          H  
ATOM  11073  HA  PHE C 685      38.756  71.970 -25.652  1.00  1.880          H  
ATOM  11074 1HB  PHE C 685      36.933  71.518 -24.197  1.00  2.630          H  
ATOM  11075 2HB  PHE C 685      37.973  71.335 -22.821  1.00  2.630          H  
ATOM  11076  HD1 PHE C 685      36.982  73.955 -25.286  1.00  2.630          H  
ATOM  11077  HD2 PHE C 685      38.128  72.920 -21.306  1.00  2.630          H  
ATOM  11078  HE1 PHE C 685      36.576  76.269 -24.543  1.00  2.630          H  
ATOM  11079  HE2 PHE C 685      37.684  75.207 -20.625  1.00  2.630          H  
ATOM  11080  HZ  PHE C 685      36.949  76.889 -22.180  1.00  2.630          H  
ATOM  11081  N   LEU C 686      40.906  71.978 -23.127  1.00  1.410          N  
ATOM  11082  CA  LEU C 686      42.126  72.628 -22.667  1.00  1.360          C  
ATOM  11083  C   LEU C 686      43.284  72.475 -23.669  1.00  1.390          C  
ATOM  11084  O   LEU C 686      43.992  73.436 -23.965  1.00  1.410          O  
ATOM  11085  CB  LEU C 686      42.499  72.030 -21.302  1.00  1.920          C  
ATOM  11086  CG  LEU C 686      41.530  72.382 -20.112  1.00  1.920          C  
ATOM  11087  CD1 LEU C 686      41.845  71.474 -18.921  1.00  1.920          C  
ATOM  11088  CD2 LEU C 686      41.706  73.876 -19.699  1.00  1.920          C  
ATOM  11089  H   LEU C 686      40.522  71.190 -22.601  1.00  1.690          H  
ATOM  11090  HA  LEU C 686      41.922  73.689 -22.561  1.00  1.630          H  
ATOM  11091 1HB  LEU C 686      42.511  70.943 -21.406  1.00  2.310          H  
ATOM  11092 2HB  LEU C 686      43.505  72.360 -21.037  1.00  2.310          H  
ATOM  11093  HG  LEU C 686      40.498  72.206 -20.417  1.00  2.310          H  
ATOM  11094 1HD1 LEU C 686      41.166  71.704 -18.100  1.00  2.310          H  
ATOM  11095 2HD1 LEU C 686      41.709  70.432 -19.215  1.00  2.310          H  
ATOM  11096 3HD1 LEU C 686      42.874  71.630 -18.602  1.00  2.310          H  
ATOM  11097 1HD2 LEU C 686      41.034  74.092 -18.872  1.00  2.310          H  
ATOM  11098 2HD2 LEU C 686      42.737  74.054 -19.382  1.00  2.310          H  
ATOM  11099 3HD2 LEU C 686      41.471  74.533 -20.531  1.00  2.310          H  
ATOM  11100  N   ASN C 687      43.421  71.303 -24.300  1.00  1.410          N  
ATOM  11101  CA  ASN C 687      44.491  71.065 -25.275  1.00  1.450          C  
ATOM  11102  C   ASN C 687      44.385  72.003 -26.479  1.00  1.640          C  
ATOM  11103  O   ASN C 687      45.392  72.356 -27.096  1.00  1.960          O  
ATOM  11104  CB  ASN C 687      44.480  69.626 -25.759  1.00  2.010          C  
ATOM  11105  CG  ASN C 687      44.971  68.628 -24.740  1.00  2.010          C  
ATOM  11106  OD1 ASN C 687      45.700  68.954 -23.794  1.00  2.010          O  
ATOM  11107  ND2 ASN C 687      44.574  67.395 -24.931  1.00  2.010          N  
ATOM  11108  H   ASN C 687      42.824  70.520 -24.035  1.00  1.690          H  
ATOM  11109  HA  ASN C 687      45.446  71.268 -24.790  1.00  1.740          H  
ATOM  11110 1HB  ASN C 687      43.465  69.360 -26.042  1.00  2.420          H  
ATOM  11111 2HB  ASN C 687      45.095  69.545 -26.653  1.00  2.420          H  
ATOM  11112 1HD2 ASN C 687      44.853  66.674 -24.302  1.00  2.420          H  
ATOM  11113 2HD2 ASN C 687      43.993  67.173 -25.711  1.00  2.420          H  
ATOM  11114  N   GLN C 688      43.166  72.437 -26.795  1.00  1.640          N  
ATOM  11115  CA  GLN C 688      42.896  73.340 -27.905  1.00  1.790          C  
ATOM  11116  C   GLN C 688      43.113  74.823 -27.558  1.00  1.800          C  
ATOM  11117  O   GLN C 688      42.925  75.694 -28.414  1.00  1.950          O  
ATOM  11118  CB  GLN C 688      41.456  73.139 -28.375  1.00  2.450          C  
ATOM  11119  CG  GLN C 688      41.183  71.782 -28.995  1.00  2.450          C  
ATOM  11120  CD  GLN C 688      39.714  71.568 -29.266  1.00  2.450          C  
ATOM  11121  OE1 GLN C 688      38.859  72.269 -28.712  1.00  2.450          O  
ATOM  11122  NE2 GLN C 688      39.405  70.603 -30.121  1.00  2.450          N  
ATOM  11123  H   GLN C 688      42.359  72.055 -26.284  1.00  1.970          H  
ATOM  11124  HA  GLN C 688      43.572  73.085 -28.718  1.00  2.150          H  
ATOM  11125 1HB  GLN C 688      40.790  73.251 -27.516  1.00  2.940          H  
ATOM  11126 2HB  GLN C 688      41.193  73.908 -29.097  1.00  2.940          H  
ATOM  11127 1HG  GLN C 688      41.712  71.728 -29.943  1.00  2.940          H  
ATOM  11128 2HG  GLN C 688      41.535  70.999 -28.337  1.00  2.940          H  
ATOM  11129 1HE2 GLN C 688      38.446  70.417 -30.340  1.00  2.940          H  
ATOM  11130 2HE2 GLN C 688      40.127  70.059 -30.547  1.00  2.940          H  
ATOM  11131  N   LYS C 689      43.481  75.119 -26.311  1.00  1.650          N  
ATOM  11132  CA  LYS C 689      43.676  76.490 -25.864  1.00  1.650          C  
ATOM  11133  C   LYS C 689      45.153  76.829 -25.531  1.00  1.610          C  
ATOM  11134  O   LYS C 689      45.917  75.959 -25.100  1.00  1.570          O  
ATOM  11135  CB  LYS C 689      42.779  76.743 -24.647  1.00  2.310          C  
ATOM  11136  CG  LYS C 689      41.269  76.570 -24.914  1.00  2.310          C  
ATOM  11137  CD  LYS C 689      40.708  77.643 -25.841  1.00  2.310          C  
ATOM  11138  CE  LYS C 689      39.200  77.526 -25.956  1.00  2.310          C  
ATOM  11139  NZ  LYS C 689      38.635  78.513 -26.933  1.00  2.310          N  
ATOM  11140  H   LYS C 689      43.631  74.363 -25.638  1.00  1.980          H  
ATOM  11141  HA  LYS C 689      43.327  77.115 -26.663  1.00  1.980          H  
ATOM  11142 1HB  LYS C 689      43.045  76.036 -23.859  1.00  2.770          H  
ATOM  11143 2HB  LYS C 689      42.945  77.734 -24.258  1.00  2.770          H  
ATOM  11144 1HG  LYS C 689      41.128  75.626 -25.417  1.00  2.770          H  
ATOM  11145 2HG  LYS C 689      40.714  76.532 -23.995  1.00  2.770          H  
ATOM  11146 1HD  LYS C 689      40.971  78.633 -25.463  1.00  2.770          H  
ATOM  11147 2HD  LYS C 689      41.123  77.524 -26.840  1.00  2.770          H  
ATOM  11148 1HE  LYS C 689      38.947  76.516 -26.282  1.00  2.770          H  
ATOM  11149 2HE  LYS C 689      38.755  77.703 -24.977  1.00  2.770          H  
ATOM  11150 1HZ  LYS C 689      37.632  78.405 -26.984  1.00  2.770          H  
ATOM  11151 2HZ  LYS C 689      38.854  79.453 -26.635  1.00  2.770          H  
ATOM  11152 3HZ  LYS C 689      39.037  78.348 -27.847  1.00  2.770          H  
ATOM  11153  N   PRO C 690      45.581  78.099 -25.719  1.00  1.630          N  
ATOM  11154  CA  PRO C 690      46.875  78.639 -25.323  1.00  1.600          C  
ATOM  11155  C   PRO C 690      47.048  78.484 -23.829  1.00  1.590          C  
ATOM  11156  O   PRO C 690      46.060  78.520 -23.099  1.00  1.550          O  
ATOM  11157  CB  PRO C 690      46.762  80.121 -25.704  1.00  2.400          C  
ATOM  11158  CG  PRO C 690      45.733  80.167 -26.807  1.00  2.400          C  
ATOM  11159  CD  PRO C 690      44.750  79.063 -26.490  1.00  2.400          C  
ATOM  11160  HA  PRO C 690      47.679  78.130 -25.875  1.00  1.920          H  
ATOM  11161 1HB  PRO C 690      46.483  80.713 -24.825  1.00  2.880          H  
ATOM  11162 2HB  PRO C 690      47.746  80.497 -26.027  1.00  2.880          H  
ATOM  11163 1HG  PRO C 690      45.257  81.160 -26.830  1.00  2.880          H  
ATOM  11164 2HG  PRO C 690      46.221  80.030 -27.784  1.00  2.880          H  
ATOM  11165 1HD  PRO C 690      43.901  79.419 -25.904  1.00  2.880          H  
ATOM  11166 2HD  PRO C 690      44.453  78.656 -27.467  1.00  2.880          H  
ATOM  11167  N   VAL C 691      48.281  78.354 -23.361  1.00  1.620          N  
ATOM  11168  CA  VAL C 691      48.518  78.209 -21.927  1.00  1.630          C  
ATOM  11169  C   VAL C 691      47.935  79.358 -21.121  1.00  1.640          C  
ATOM  11170  O   VAL C 691      47.361  79.126 -20.059  1.00  1.620          O  
ATOM  11171  CB  VAL C 691      50.006  78.028 -21.611  1.00  2.280          C  
ATOM  11172  CG1 VAL C 691      50.242  78.120 -20.092  1.00  2.280          C  
ATOM  11173  CG2 VAL C 691      50.433  76.652 -22.114  1.00  2.280          C  
ATOM  11174  H   VAL C 691      49.061  78.351 -24.005  1.00  1.940          H  
ATOM  11175  HA  VAL C 691      48.022  77.293 -21.608  1.00  1.960          H  
ATOM  11176  HB  VAL C 691      50.590  78.813 -22.098  1.00  2.730          H  
ATOM  11177 1HG1 VAL C 691      51.299  77.971 -19.883  1.00  2.730          H  
ATOM  11178 2HG1 VAL C 691      49.944  79.097 -19.716  1.00  2.730          H  
ATOM  11179 3HG1 VAL C 691      49.661  77.351 -19.590  1.00  2.730          H  
ATOM  11180 1HG2 VAL C 691      51.490  76.495 -21.899  1.00  2.730          H  
ATOM  11181 2HG2 VAL C 691      49.841  75.883 -21.611  1.00  2.730          H  
ATOM  11182 3HG2 VAL C 691      50.269  76.586 -23.188  1.00  2.730          H  
ATOM  11183  N   GLU C 692      48.084  80.593 -21.586  1.00  1.690          N  
ATOM  11184  CA  GLU C 692      47.535  81.716 -20.840  1.00  1.750          C  
ATOM  11185  C   GLU C 692      46.019  81.560 -20.654  1.00  1.700          C  
ATOM  11186  O   GLU C 692      45.472  81.939 -19.608  1.00  1.780          O  
ATOM  11187  CB  GLU C 692      47.868  83.018 -21.565  1.00  2.430          C  
ATOM  11188  CG  GLU C 692      49.374  83.330 -21.605  1.00  2.430          C  
ATOM  11189  CD  GLU C 692      50.115  82.579 -22.703  1.00  2.430          C  
ATOM  11190  OE1 GLU C 692      49.475  81.846 -23.435  1.00  2.430          O  
ATOM  11191  OE2 GLU C 692      51.306  82.723 -22.797  1.00  2.430          O  
ATOM  11192  H   GLU C 692      48.589  80.761 -22.459  1.00  2.030          H  
ATOM  11193  HA  GLU C 692      47.998  81.734 -19.853  1.00  2.100          H  
ATOM  11194 1HB  GLU C 692      47.497  82.971 -22.589  1.00  2.910          H  
ATOM  11195 2HB  GLU C 692      47.363  83.848 -21.071  1.00  2.910          H  
ATOM  11196 1HG  GLU C 692      49.509  84.400 -21.757  1.00  2.910          H  
ATOM  11197 2HG  GLU C 692      49.808  83.070 -20.640  1.00  2.910          H  
ATOM  11198  N   GLN C 693      45.347  80.993 -21.664  1.00  1.630          N  
ATOM  11199  CA  GLN C 693      43.922  80.780 -21.576  1.00  1.580          C  
ATOM  11200  C   GLN C 693      43.697  79.608 -20.644  1.00  1.520          C  
ATOM  11201  O   GLN C 693      42.850  79.675 -19.770  1.00  1.470          O  
ATOM  11202  CB  GLN C 693      43.317  80.490 -22.949  1.00  2.230          C  
ATOM  11203  CG  GLN C 693      43.400  81.636 -23.944  1.00  2.230          C  
ATOM  11204  CD  GLN C 693      42.696  82.874 -23.489  1.00  2.230          C  
ATOM  11205  OE1 GLN C 693      41.593  82.819 -22.943  1.00  2.230          O  
ATOM  11206  NE2 GLN C 693      43.323  84.015 -23.722  1.00  2.230          N  
ATOM  11207  H   GLN C 693      45.848  80.703 -22.494  1.00  1.960          H  
ATOM  11208  HA  GLN C 693      43.449  81.661 -21.144  1.00  1.900          H  
ATOM  11209 1HB  GLN C 693      43.832  79.647 -23.383  1.00  2.680          H  
ATOM  11210 2HB  GLN C 693      42.272  80.212 -22.835  1.00  2.680          H  
ATOM  11211 1HG  GLN C 693      44.446  81.883 -24.102  1.00  2.680          H  
ATOM  11212 2HG  GLN C 693      42.945  81.324 -24.879  1.00  2.680          H  
ATOM  11213 1HE2 GLN C 693      42.902  84.882 -23.453  1.00  2.680          H  
ATOM  11214 2HE2 GLN C 693      44.215  84.016 -24.176  1.00  2.680          H  
ATOM  11215  N   GLN C 694      44.517  78.558 -20.729  1.00  1.520          N  
ATOM  11216  CA  GLN C 694      44.287  77.419 -19.854  1.00  1.480          C  
ATOM  11217  C   GLN C 694      44.398  77.847 -18.397  1.00  1.460          C  
ATOM  11218  O   GLN C 694      43.618  77.398 -17.566  1.00  1.410          O  
ATOM  11219  CB  GLN C 694      45.264  76.276 -20.109  1.00  2.090          C  
ATOM  11220  CG  GLN C 694      45.103  75.535 -21.418  1.00  2.090          C  
ATOM  11221  CD  GLN C 694      46.147  74.453 -21.529  1.00  2.090          C  
ATOM  11222  OE1 GLN C 694      46.413  73.771 -20.528  1.00  2.090          O  
ATOM  11223  NE2 GLN C 694      46.731  74.277 -22.704  1.00  2.090          N  
ATOM  11224  H   GLN C 694      45.231  78.531 -21.459  1.00  1.820          H  
ATOM  11225  HA  GLN C 694      43.286  77.043 -20.032  1.00  1.780          H  
ATOM  11226 1HB  GLN C 694      46.278  76.658 -20.060  1.00  2.510          H  
ATOM  11227 2HB  GLN C 694      45.151  75.536 -19.323  1.00  2.510          H  
ATOM  11228 1HG  GLN C 694      44.117  75.075 -21.470  1.00  2.510          H  
ATOM  11229 2HG  GLN C 694      45.236  76.227 -22.249  1.00  2.510          H  
ATOM  11230 1HE2 GLN C 694      47.419  73.564 -22.821  1.00  2.510          H  
ATOM  11231 2HE2 GLN C 694      46.451  74.849 -23.520  1.00  2.510          H  
ATOM  11232  N   LYS C 695      45.346  78.728 -18.063  1.00  1.490          N  
ATOM  11233  CA  LYS C 695      45.460  79.173 -16.677  1.00  1.480          C  
ATOM  11234  C   LYS C 695      44.194  79.891 -16.221  1.00  1.460          C  
ATOM  11235  O   LYS C 695      43.722  79.650 -15.106  1.00  1.420          O  
ATOM  11236  CB  LYS C 695      46.694  80.056 -16.485  1.00  2.080          C  
ATOM  11237  CG  LYS C 695      48.015  79.296 -16.524  1.00  2.080          C  
ATOM  11238  CD  LYS C 695      49.213  80.206 -16.381  1.00  2.080          C  
ATOM  11239  CE  LYS C 695      50.511  79.398 -16.353  1.00  2.080          C  
ATOM  11240  NZ  LYS C 695      51.717  80.277 -16.250  1.00  2.080          N  
ATOM  11241  H   LYS C 695      46.002  79.050 -18.781  1.00  1.790          H  
ATOM  11242  HA  LYS C 695      45.574  78.298 -16.043  1.00  1.780          H  
ATOM  11243 1HB  LYS C 695      46.718  80.810 -17.277  1.00  2.490          H  
ATOM  11244 2HB  LYS C 695      46.624  80.578 -15.533  1.00  2.490          H  
ATOM  11245 1HG  LYS C 695      48.033  78.605 -15.687  1.00  2.490          H  
ATOM  11246 2HG  LYS C 695      48.087  78.729 -17.455  1.00  2.490          H  
ATOM  11247 1HD  LYS C 695      49.241  80.896 -17.228  1.00  2.490          H  
ATOM  11248 2HD  LYS C 695      49.129  80.784 -15.462  1.00  2.490          H  
ATOM  11249 1HE  LYS C 695      50.491  78.723 -15.497  1.00  2.490          H  
ATOM  11250 2HE  LYS C 695      50.583  78.807 -17.261  1.00  2.490          H  
ATOM  11251 1HZ  LYS C 695      52.551  79.705 -16.233  1.00  2.490          H  
ATOM  11252 2HZ  LYS C 695      51.754  80.899 -17.045  1.00  2.490          H  
ATOM  11253 3HZ  LYS C 695      51.667  80.822 -15.400  1.00  2.490          H  
ATOM  11254  N   LYS C 696      43.632  80.756 -17.078  1.00  1.480          N  
ATOM  11255  CA  LYS C 696      42.391  81.466 -16.764  1.00  1.470          C  
ATOM  11256  C   LYS C 696      41.167  80.532 -16.735  1.00  1.400          C  
ATOM  11257  O   LYS C 696      40.276  80.701 -15.904  1.00  1.370          O  
ATOM  11258  CB  LYS C 696      42.179  82.611 -17.751  1.00  2.060          C  
ATOM  11259  CG  LYS C 696      43.168  83.762 -17.557  1.00  2.060          C  
ATOM  11260  CD  LYS C 696      42.954  84.887 -18.561  1.00  2.060          C  
ATOM  11261  CE  LYS C 696      43.952  86.021 -18.326  1.00  2.060          C  
ATOM  11262  NZ  LYS C 696      43.779  87.136 -19.298  1.00  2.060          N  
ATOM  11263  H   LYS C 696      44.119  80.961 -17.961  1.00  1.780          H  
ATOM  11264  HA  LYS C 696      42.496  81.900 -15.772  1.00  1.760          H  
ATOM  11265 1HB  LYS C 696      42.297  82.233 -18.771  1.00  2.470          H  
ATOM  11266 2HB  LYS C 696      41.166  82.999 -17.655  1.00  2.470          H  
ATOM  11267 1HG  LYS C 696      43.065  84.156 -16.547  1.00  2.470          H  
ATOM  11268 2HG  LYS C 696      44.183  83.375 -17.673  1.00  2.470          H  
ATOM  11269 1HD  LYS C 696      43.092  84.494 -19.574  1.00  2.470          H  
ATOM  11270 2HD  LYS C 696      41.940  85.274 -18.472  1.00  2.470          H  
ATOM  11271 1HE  LYS C 696      43.815  86.408 -17.317  1.00  2.470          H  
ATOM  11272 2HE  LYS C 696      44.964  85.625 -18.419  1.00  2.470          H  
ATOM  11273 1HZ  LYS C 696      44.458  87.859 -19.104  1.00  2.470          H  
ATOM  11274 2HZ  LYS C 696      43.917  86.790 -20.236  1.00  2.470          H  
ATOM  11275 3HZ  LYS C 696      42.848  87.519 -19.213  1.00  2.470          H  
ATOM  11276  N   ILE C 697      41.122  79.569 -17.658  1.00  1.380          N  
ATOM  11277  CA  ILE C 697      40.049  78.576 -17.781  1.00  1.320          C  
ATOM  11278  C   ILE C 697      40.036  77.723 -16.528  1.00  1.260          C  
ATOM  11279  O   ILE C 697      38.985  77.474 -15.928  1.00  1.200          O  
ATOM  11280  CB  ILE C 697      40.250  77.722 -19.050  1.00  1.870          C  
ATOM  11281  CG1 ILE C 697      40.001  78.583 -20.324  1.00  1.870          C  
ATOM  11282  CG2 ILE C 697      39.398  76.542 -19.024  1.00  1.870          C  
ATOM  11283  CD1 ILE C 697      40.481  77.944 -21.622  1.00  1.870          C  
ATOM  11284  H   ILE C 697      41.885  79.536 -18.325  1.00  1.660          H  
ATOM  11285  HA  ILE C 697      39.094  79.092 -17.860  1.00  1.580          H  
ATOM  11286  HB  ILE C 697      41.273  77.398 -19.080  1.00  2.250          H  
ATOM  11287 1HG1 ILE C 697      38.926  78.763 -20.409  1.00  2.250          H  
ATOM  11288 2HG1 ILE C 697      40.490  79.542 -20.202  1.00  2.250          H  
ATOM  11289 1HG2 ILE C 697      39.581  75.948 -19.889  1.00  2.250          H  
ATOM  11290 2HG2 ILE C 697      39.620  75.965 -18.162  1.00  2.250          H  
ATOM  11291 3HG2 ILE C 697      38.372  76.868 -18.999  1.00  2.250          H  
ATOM  11292 1HD1 ILE C 697      40.259  78.617 -22.450  1.00  2.250          H  
ATOM  11293 2HD1 ILE C 697      41.554  77.777 -21.576  1.00  2.250          H  
ATOM  11294 3HD1 ILE C 697      39.980  77.002 -21.793  1.00  2.250          H  
ATOM  11295  N   ILE C 698      41.208  77.268 -16.129  1.00  1.290          N  
ATOM  11296  CA  ILE C 698      41.307  76.525 -14.908  1.00  1.240          C  
ATOM  11297  C   ILE C 698      40.916  77.405 -13.744  1.00  1.230          C  
ATOM  11298  O   ILE C 698      40.177  76.956 -12.868  1.00  1.190          O  
ATOM  11299  CB  ILE C 698      42.711  75.959 -14.671  1.00  1.760          C  
ATOM  11300  CG1 ILE C 698      43.088  74.843 -15.750  1.00  1.760          C  
ATOM  11301  CG2 ILE C 698      42.829  75.493 -13.232  1.00  1.760          C  
ATOM  11302  CD1 ILE C 698      42.206  73.626 -15.810  1.00  1.760          C  
ATOM  11303  H   ILE C 698      42.038  77.452 -16.686  1.00  1.550          H  
ATOM  11304  HA  ILE C 698      40.598  75.706 -14.940  1.00  1.490          H  
ATOM  11305  HB  ILE C 698      43.434  76.766 -14.824  1.00  2.110          H  
ATOM  11306 1HG1 ILE C 698      43.076  75.278 -16.731  1.00  2.110          H  
ATOM  11307 2HG1 ILE C 698      44.091  74.500 -15.536  1.00  2.110          H  
ATOM  11308 1HG2 ILE C 698      43.806  75.166 -13.045  1.00  2.110          H  
ATOM  11309 2HG2 ILE C 698      42.631  76.304 -12.563  1.00  2.110          H  
ATOM  11310 3HG2 ILE C 698      42.120  74.698 -13.042  1.00  2.110          H  
ATOM  11311 1HD1 ILE C 698      42.598  72.960 -16.565  1.00  2.110          H  
ATOM  11312 2HD1 ILE C 698      42.208  73.133 -14.879  1.00  2.110          H  
ATOM  11313 3HD1 ILE C 698      41.192  73.899 -16.071  1.00  2.110          H  
ATOM  11314  N   ALA C 699      41.385  78.655 -13.700  1.00  1.290          N  
ATOM  11315  CA  ALA C 699      40.985  79.502 -12.600  1.00  1.300          C  
ATOM  11316  C   ALA C 699      39.462  79.652 -12.568  1.00  1.250          C  
ATOM  11317  O   ALA C 699      38.871  79.576 -11.498  1.00  1.210          O  
ATOM  11318  CB  ALA C 699      41.646  80.852 -12.695  1.00  1.820          C  
ATOM  11319  H   ALA C 699      42.050  79.007 -14.393  1.00  1.550          H  
ATOM  11320  HA  ALA C 699      41.304  79.028 -11.673  1.00  1.560          H  
ATOM  11321 1HB  ALA C 699      41.349  81.450 -11.847  1.00  2.180          H  
ATOM  11322 2HB  ALA C 699      42.728  80.723 -12.696  1.00  2.180          H  
ATOM  11323 3HB  ALA C 699      41.337  81.342 -13.612  1.00  2.180          H  
ATOM  11324  N   ASN C 700      38.784  79.735 -13.725  1.00  1.250          N  
ATOM  11325  CA  ASN C 700      37.324  79.872 -13.698  1.00  1.210          C  
ATOM  11326  C   ASN C 700      36.693  78.719 -12.901  1.00  1.130          C  
ATOM  11327  O   ASN C 700      35.730  78.927 -12.162  1.00  1.090          O  
ATOM  11328  CB  ASN C 700      36.739  79.865 -15.104  1.00  1.710          C  
ATOM  11329  CG  ASN C 700      36.991  81.095 -15.951  1.00  1.710          C  
ATOM  11330  OD1 ASN C 700      37.247  82.227 -15.501  1.00  1.710          O  
ATOM  11331  ND2 ASN C 700      36.925  80.871 -17.240  1.00  1.710          N  
ATOM  11332  H   ASN C 700      39.296  79.830 -14.606  1.00  1.500          H  
ATOM  11333  HA  ASN C 700      37.067  80.804 -13.199  1.00  1.450          H  
ATOM  11334 1HB  ASN C 700      37.094  78.998 -15.648  1.00  2.050          H  
ATOM  11335 2HB  ASN C 700      35.664  79.751 -15.018  1.00  2.050          H  
ATOM  11336 1HD2 ASN C 700      37.081  81.613 -17.887  1.00  2.050          H  
ATOM  11337 2HD2 ASN C 700      36.727  79.924 -17.587  1.00  2.050          H  
ATOM  11338  N   LEU C 701      37.258  77.514 -13.023  1.00  1.110          N  
ATOM  11339  CA  LEU C 701      36.788  76.368 -12.249  1.00  1.020          C  
ATOM  11340  C   LEU C 701      37.127  76.497 -10.770  1.00  1.020          C  
ATOM  11341  O   LEU C 701      36.271  76.364  -9.898  1.00  0.960          O  
ATOM  11342  CB  LEU C 701      37.413  75.057 -12.788  1.00  1.460          C  
ATOM  11343  CG  LEU C 701      37.160  73.723 -11.980  1.00  1.460          C  
ATOM  11344  CD1 LEU C 701      35.702  73.461 -11.883  1.00  1.460          C  
ATOM  11345  CD2 LEU C 701      37.890  72.538 -12.691  1.00  1.460          C  
ATOM  11346  H   LEU C 701      38.027  77.414 -13.697  1.00  1.330          H  
ATOM  11347  HA  LEU C 701      35.707  76.323 -12.355  1.00  1.220          H  
ATOM  11348 1HB  LEU C 701      37.002  74.899 -13.774  1.00  1.760          H  
ATOM  11349 2HB  LEU C 701      38.486  75.190 -12.884  1.00  1.760          H  
ATOM  11350  HG  LEU C 701      37.556  73.825 -10.969  1.00  1.760          H  
ATOM  11351 1HD1 LEU C 701      35.526  72.541 -11.325  1.00  1.760          H  
ATOM  11352 2HD1 LEU C 701      35.218  74.281 -11.377  1.00  1.760          H  
ATOM  11353 3HD1 LEU C 701      35.311  73.373 -12.865  1.00  1.760          H  
ATOM  11354 1HD2 LEU C 701      37.727  71.614 -12.130  1.00  1.760          H  
ATOM  11355 2HD2 LEU C 701      37.497  72.420 -13.700  1.00  1.760          H  
ATOM  11356 3HD2 LEU C 701      38.962  72.744 -12.740  1.00  1.760          H  
ATOM  11357  N   LEU C 702      38.379  76.793 -10.477  1.00  1.090          N  
ATOM  11358  CA  LEU C 702      38.832  76.780  -9.095  1.00  1.100          C  
ATOM  11359  C   LEU C 702      38.305  77.950  -8.267  1.00  1.120          C  
ATOM  11360  O   LEU C 702      38.162  77.848  -7.044  1.00  1.110          O  
ATOM  11361  CB  LEU C 702      40.333  76.725  -9.096  1.00  1.540          C  
ATOM  11362  CG  LEU C 702      40.928  75.456  -9.738  1.00  1.540          C  
ATOM  11363  CD1 LEU C 702      42.355  75.653  -9.762  1.00  1.540          C  
ATOM  11364  CD2 LEU C 702      40.537  74.175  -8.990  1.00  1.540          C  
ATOM  11365  H   LEU C 702      39.036  76.957 -11.247  1.00  1.310          H  
ATOM  11366  HA  LEU C 702      38.451  75.881  -8.633  1.00  1.320          H  
ATOM  11367 1HB  LEU C 702      40.712  77.595  -9.634  1.00  1.840          H  
ATOM  11368 2HB  LEU C 702      40.678  76.763  -8.073  1.00  1.840          H  
ATOM  11369  HG  LEU C 702      40.588  75.375 -10.770  1.00  1.840          H  
ATOM  11370 1HD1 LEU C 702      42.834  74.826 -10.250  1.00  1.840          H  
ATOM  11371 2HD1 LEU C 702      42.517  76.533 -10.309  1.00  1.840          H  
ATOM  11372 3HD1 LEU C 702      42.739  75.760  -8.756  1.00  1.840          H  
ATOM  11373 1HD2 LEU C 702      41.009  73.319  -9.474  1.00  1.840          H  
ATOM  11374 2HD2 LEU C 702      40.881  74.249  -7.976  1.00  1.840          H  
ATOM  11375 3HD2 LEU C 702      39.468  74.023  -8.996  1.00  1.840          H  
ATOM  11376  N   LYS C 703      37.953  79.051  -8.924  1.00  1.170          N  
ATOM  11377  CA  LYS C 703      37.343  80.212  -8.276  1.00  1.210          C  
ATOM  11378  C   LYS C 703      36.001  79.864  -7.640  1.00  1.160          C  
ATOM  11379  O   LYS C 703      35.506  80.604  -6.792  1.00  1.200          O  
ATOM  11380  CB  LYS C 703      37.127  81.383  -9.244  1.00  1.680          C  
ATOM  11381  CG  LYS C 703      38.379  82.151  -9.683  1.00  1.680          C  
ATOM  11382  CD  LYS C 703      38.014  83.239 -10.667  1.00  1.680          C  
ATOM  11383  CE  LYS C 703      39.228  84.009 -11.144  1.00  1.680          C  
ATOM  11384  NZ  LYS C 703      38.852  85.039 -12.141  1.00  1.680          N  
ATOM  11385  H   LYS C 703      38.157  79.113  -9.921  1.00  1.400          H  
ATOM  11386  HA  LYS C 703      38.008  80.546  -7.480  1.00  1.450          H  
ATOM  11387 1HB  LYS C 703      36.654  80.995 -10.153  1.00  2.010          H  
ATOM  11388 2HB  LYS C 703      36.434  82.094  -8.799  1.00  2.010          H  
ATOM  11389 1HG  LYS C 703      38.828  82.618  -8.807  1.00  2.010          H  
ATOM  11390 2HG  LYS C 703      39.108  81.493 -10.120  1.00  2.010          H  
ATOM  11391 1HD  LYS C 703      37.527  82.785 -11.533  1.00  2.010          H  
ATOM  11392 2HD  LYS C 703      37.314  83.931 -10.200  1.00  2.010          H  
ATOM  11393 1HE  LYS C 703      39.716  84.488 -10.297  1.00  2.010          H  
ATOM  11394 2HE  LYS C 703      39.924  83.315 -11.605  1.00  2.010          H  
ATOM  11395 1HZ  LYS C 703      39.675  85.529 -12.461  1.00  2.010          H  
ATOM  11396 2HZ  LYS C 703      38.408  84.566 -12.913  1.00  2.010          H  
ATOM  11397 3HZ  LYS C 703      38.206  85.699 -11.730  1.00  2.010          H  
ATOM  11398  N   LEU C 704      35.387  78.756  -8.064  1.00  1.100          N  
ATOM  11399  CA  LEU C 704      34.091  78.348  -7.560  1.00  1.060          C  
ATOM  11400  C   LEU C 704      34.245  77.442  -6.347  1.00  1.000          C  
ATOM  11401  O   LEU C 704      33.272  76.886  -5.826  1.00  0.960          O  
ATOM  11402  CB  LEU C 704      33.328  77.694  -8.696  1.00  1.500          C  
ATOM  11403  CG  LEU C 704      33.080  78.620  -9.911  1.00  1.500          C  
ATOM  11404  CD1 LEU C 704      32.451  77.814 -11.003  1.00  1.500          C  
ATOM  11405  CD2 LEU C 704      32.182  79.806  -9.521  1.00  1.500          C  
ATOM  11406  H   LEU C 704      35.837  78.151  -8.759  1.00  1.320          H  
ATOM  11407  HA  LEU C 704      33.557  79.227  -7.220  1.00  1.270          H  
ATOM  11408 1HB  LEU C 704      33.895  76.837  -9.043  1.00  1.800          H  
ATOM  11409 2HB  LEU C 704      32.367  77.362  -8.337  1.00  1.800          H  
ATOM  11410  HG  LEU C 704      34.035  78.996 -10.280  1.00  1.800          H  
ATOM  11411 1HD1 LEU C 704      32.293  78.439 -11.882  1.00  1.800          H  
ATOM  11412 2HD1 LEU C 704      33.121  76.999 -11.258  1.00  1.800          H  
ATOM  11413 3HD1 LEU C 704      31.496  77.414 -10.666  1.00  1.800          H  
ATOM  11414 1HD2 LEU C 704      32.028  80.427 -10.395  1.00  1.800          H  
ATOM  11415 2HD2 LEU C 704      31.237  79.443  -9.166  1.00  1.800          H  
ATOM  11416 3HD2 LEU C 704      32.640  80.412  -8.755  1.00  1.800          H  
ATOM  11417  N   LYS C 705      35.493  77.276  -5.910  1.00  1.010          N  
ATOM  11418  CA  LYS C 705      35.861  76.525  -4.728  1.00  0.970          C  
ATOM  11419  C   LYS C 705      35.392  75.077  -4.641  1.00  0.900          C  
ATOM  11420  O   LYS C 705      34.916  74.677  -3.579  1.00  0.870          O  
ATOM  11421  CB  LYS C 705      35.354  77.281  -3.497  1.00  1.370          C  
ATOM  11422  CG  LYS C 705      35.923  78.688  -3.370  1.00  1.370          C  
ATOM  11423  CD  LYS C 705      35.425  79.387  -2.118  1.00  1.370          C  
ATOM  11424  CE  LYS C 705      35.954  80.814  -2.039  1.00  1.370          C  
ATOM  11425  NZ  LYS C 705      35.446  81.533  -0.833  1.00  1.370          N  
ATOM  11426  H   LYS C 705      36.263  77.727  -6.412  1.00  1.210          H  
ATOM  11427  HA  LYS C 705      36.952  76.513  -4.685  1.00  1.160          H  
ATOM  11428 1HB  LYS C 705      34.266  77.349  -3.522  1.00  1.650          H  
ATOM  11429 2HB  LYS C 705      35.626  76.733  -2.596  1.00  1.650          H  
ATOM  11430 1HG  LYS C 705      37.010  78.635  -3.348  1.00  1.650          H  
ATOM  11431 2HG  LYS C 705      35.628  79.276  -4.243  1.00  1.650          H  
ATOM  11432 1HD  LYS C 705      34.334  79.410  -2.128  1.00  1.650          H  
ATOM  11433 2HD  LYS C 705      35.752  78.834  -1.238  1.00  1.650          H  
ATOM  11434 1HE  LYS C 705      37.041  80.789  -2.004  1.00  1.650          H  
ATOM  11435 2HE  LYS C 705      35.642  81.358  -2.932  1.00  1.650          H  
ATOM  11436 1HZ  LYS C 705      35.818  82.473  -0.819  1.00  1.650          H  
ATOM  11437 2HZ  LYS C 705      34.436  81.573  -0.862  1.00  1.650          H  
ATOM  11438 3HZ  LYS C 705      35.739  81.045   0.001  1.00  1.650          H  
ATOM  11439  N   PRO C 706      35.567  74.238  -5.680  1.00  0.880          N  
ATOM  11440  CA  PRO C 706      35.179  72.854  -5.646  1.00  0.820          C  
ATOM  11441  C   PRO C 706      35.995  72.253  -4.518  1.00  0.800          C  
ATOM  11442  O   PRO C 706      37.105  72.735  -4.286  1.00  0.800          O  
ATOM  11443  CB  PRO C 706      35.599  72.333  -7.035  1.00  1.230          C  
ATOM  11444  CG  PRO C 706      36.647  73.310  -7.521  1.00  1.230          C  
ATOM  11445  CD  PRO C 706      36.258  74.648  -6.909  1.00  1.230          C  
ATOM  11446  HA  PRO C 706      34.100  72.798  -5.472  1.00  0.980          H  
ATOM  11447 1HB  PRO C 706      35.983  71.301  -6.953  1.00  1.480          H  
ATOM  11448 2HB  PRO C 706      34.746  72.294  -7.701  1.00  1.480          H  
ATOM  11449 1HG  PRO C 706      37.632  72.988  -7.212  1.00  1.480          H  
ATOM  11450 2HG  PRO C 706      36.654  73.337  -8.622  1.00  1.480          H  
ATOM  11451 1HD  PRO C 706      37.161  75.222  -6.677  1.00  1.480          H  
ATOM  11452 2HD  PRO C 706      35.580  75.181  -7.589  1.00  1.480          H  
ATOM  11453  N   PRO C 707      35.475  71.272  -3.763  1.00  0.770          N  
ATOM  11454  CA  PRO C 707      36.192  70.631  -2.689  1.00  0.760          C  
ATOM  11455  C   PRO C 707      37.340  69.799  -3.218  1.00  0.770          C  
ATOM  11456  O   PRO C 707      38.355  69.687  -2.553  1.00  0.820          O  
ATOM  11457  CB  PRO C 707      35.100  69.760  -2.036  1.00  1.140          C  
ATOM  11458  CG  PRO C 707      34.061  69.547  -3.142  1.00  1.140          C  
ATOM  11459  CD  PRO C 707      34.108  70.822  -3.965  1.00  1.140          C  
ATOM  11460  HA  PRO C 707      36.555  71.398  -1.994  1.00  0.910          H  
ATOM  11461 1HB  PRO C 707      35.533  68.820  -1.678  1.00  1.370          H  
ATOM  11462 2HB  PRO C 707      34.683  70.277  -1.152  1.00  1.370          H  
ATOM  11463 1HG  PRO C 707      34.283  68.644  -3.729  1.00  1.370          H  
ATOM  11464 2HG  PRO C 707      33.064  69.391  -2.705  1.00  1.370          H  
ATOM  11465 1HD  PRO C 707      33.938  70.607  -5.012  1.00  1.370          H  
ATOM  11466 2HD  PRO C 707      33.394  71.568  -3.571  1.00  1.370          H  
ATOM  11467  N   ALA C 708      37.219  69.314  -4.452  1.00  0.750          N  
ATOM  11468  CA  ALA C 708      38.259  68.523  -5.083  1.00  0.780          C  
ATOM  11469  C   ALA C 708      38.013  68.434  -6.577  1.00  0.790          C  
ATOM  11470  O   ALA C 708      36.871  68.586  -7.042  1.00  0.780          O  
ATOM  11471  CB  ALA C 708      38.308  67.120  -4.496  1.00  1.080          C  
ATOM  11472  H   ALA C 708      36.356  69.421  -4.961  1.00  0.900          H  
ATOM  11473  HA  ALA C 708      39.216  69.021  -4.924  1.00  0.940          H  
ATOM  11474 1HB  ALA C 708      39.110  66.556  -4.982  1.00  1.300          H  
ATOM  11475 2HB  ALA C 708      38.502  67.179  -3.436  1.00  1.300          H  
ATOM  11476 3HB  ALA C 708      37.361  66.623  -4.660  1.00  1.300          H  
ATOM  11477  N   VAL C 709      39.075  68.160  -7.322  1.00  0.850          N  
ATOM  11478  CA  VAL C 709      38.917  67.858  -8.739  1.00  0.900          C  
ATOM  11479  C   VAL C 709      39.656  66.542  -9.021  1.00  0.920          C  
ATOM  11480  O   VAL C 709      40.772  66.348  -8.542  1.00  0.970          O  
ATOM  11481  CB  VAL C 709      39.464  68.976  -9.648  1.00  1.240          C  
ATOM  11482  CG1 VAL C 709      39.219  68.650 -11.132  1.00  1.240          C  
ATOM  11483  CG2 VAL C 709      38.892  70.357  -9.239  1.00  1.240          C  
ATOM  11484  H   VAL C 709      39.997  68.124  -6.867  1.00  1.020          H  
ATOM  11485  HA  VAL C 709      37.863  67.724  -8.952  1.00  1.080          H  
ATOM  11486  HB  VAL C 709      40.464  68.978  -9.549  1.00  1.490          H  
ATOM  11487 1HG1 VAL C 709      39.663  69.433 -11.740  1.00  1.490          H  
ATOM  11488 2HG1 VAL C 709      39.671  67.698 -11.403  1.00  1.490          H  
ATOM  11489 3HG1 VAL C 709      38.146  68.605 -11.325  1.00  1.490          H  
ATOM  11490 1HG2 VAL C 709      39.326  71.131  -9.871  1.00  1.490          H  
ATOM  11491 2HG2 VAL C 709      37.828  70.374  -9.341  1.00  1.490          H  
ATOM  11492 3HG2 VAL C 709      39.147  70.561  -8.204  1.00  1.490          H  
ATOM  11493  N   ILE C 710      39.015  65.633  -9.742  1.00  0.910          N  
ATOM  11494  CA  ILE C 710      39.613  64.347 -10.104  1.00  0.950          C  
ATOM  11495  C   ILE C 710      39.996  64.293 -11.574  1.00  1.000          C  
ATOM  11496  O   ILE C 710      39.204  64.638 -12.452  1.00  0.990          O  
ATOM  11497  CB  ILE C 710      38.667  63.140  -9.815  1.00  1.310          C  
ATOM  11498  CG1 ILE C 710      38.354  63.031  -8.283  1.00  1.310          C  
ATOM  11499  CG2 ILE C 710      39.285  61.802 -10.370  1.00  1.310          C  
ATOM  11500  CD1 ILE C 710      37.223  62.042  -7.886  1.00  1.310          C  
ATOM  11501  H   ILE C 710      38.077  65.874 -10.071  1.00  1.090          H  
ATOM  11502  HA  ILE C 710      40.523  64.213  -9.524  1.00  1.140          H  
ATOM  11503  HB  ILE C 710      37.752  63.311 -10.311  1.00  1.580          H  
ATOM  11504 1HG1 ILE C 710      39.242  62.704  -7.785  1.00  1.580          H  
ATOM  11505 2HG1 ILE C 710      38.089  64.024  -7.915  1.00  1.580          H  
ATOM  11506 1HG2 ILE C 710      38.609  60.976 -10.190  1.00  1.580          H  
ATOM  11507 2HG2 ILE C 710      39.450  61.868 -11.443  1.00  1.580          H  
ATOM  11508 3HG2 ILE C 710      40.239  61.601  -9.871  1.00  1.580          H  
ATOM  11509 1HD1 ILE C 710      37.108  62.050  -6.800  1.00  1.580          H  
ATOM  11510 2HD1 ILE C 710      36.290  62.343  -8.344  1.00  1.580          H  
ATOM  11511 3HD1 ILE C 710      37.470  61.034  -8.204  1.00  1.580          H  
ATOM  11512  N   LEU C 711      41.233  63.893 -11.827  1.00  1.080          N  
ATOM  11513  CA  LEU C 711      41.767  63.699 -13.159  1.00  1.170          C  
ATOM  11514  C   LEU C 711      41.628  62.234 -13.541  1.00  1.220          C  
ATOM  11515  O   LEU C 711      42.183  61.346 -12.876  1.00  1.290          O  
ATOM  11516  CB  LEU C 711      43.240  64.095 -13.189  1.00  1.600          C  
ATOM  11517  CG  LEU C 711      43.585  65.545 -12.910  1.00  1.600          C  
ATOM  11518  CD1 LEU C 711      45.087  65.677 -12.750  1.00  1.600          C  
ATOM  11519  CD2 LEU C 711      43.139  66.371 -14.089  1.00  1.600          C  
ATOM  11520  H   LEU C 711      41.836  63.690 -11.037  1.00  1.300          H  
ATOM  11521  HA  LEU C 711      41.189  64.285 -13.867  1.00  1.400          H  
ATOM  11522 1HB  LEU C 711      43.780  63.479 -12.475  1.00  1.920          H  
ATOM  11523 2HB  LEU C 711      43.592  63.878 -14.169  1.00  1.920          H  
ATOM  11524  HG  LEU C 711      43.096  65.885 -11.996  1.00  1.920          H  
ATOM  11525 1HD1 LEU C 711      45.350  66.716 -12.563  1.00  1.920          H  
ATOM  11526 2HD1 LEU C 711      45.416  65.069 -11.903  1.00  1.920          H  
ATOM  11527 3HD1 LEU C 711      45.562  65.342 -13.643  1.00  1.920          H  
ATOM  11528 1HD2 LEU C 711      43.384  67.373 -13.953  1.00  1.920          H  
ATOM  11529 2HD2 LEU C 711      43.643  66.009 -14.979  1.00  1.920          H  
ATOM  11530 3HD2 LEU C 711      42.071  66.292 -14.208  1.00  1.920          H  
ATOM  11531  N   THR C 712      40.869  61.982 -14.599  1.00  1.220          N  
ATOM  11532  CA  THR C 712      40.590  60.629 -15.059  1.00  1.320          C  
ATOM  11533  C   THR C 712      41.661  60.059 -15.975  1.00  1.410          C  
ATOM  11534  O   THR C 712      42.519  60.794 -16.498  1.00  1.360          O  
ATOM  11535  CB  THR C 712      39.244  60.567 -15.789  1.00  1.810          C  
ATOM  11536  OG1 THR C 712      39.321  61.364 -16.963  1.00  1.810          O  
ATOM  11537  CG2 THR C 712      38.157  61.098 -14.890  1.00  1.810          C  
ATOM  11538  H   THR C 712      40.425  62.766 -15.097  1.00  1.460          H  
ATOM  11539  HA  THR C 712      40.528  59.981 -14.193  1.00  1.580          H  
ATOM  11540  HB  THR C 712      39.021  59.536 -16.064  1.00  2.170          H  
ATOM  11541  HG1 THR C 712      38.681  61.046 -17.600  1.00  2.170          H  
ATOM  11542 1HG2 THR C 712      37.206  61.055 -15.402  1.00  2.170          H  
ATOM  11543 2HG2 THR C 712      38.127  60.494 -14.010  1.00  2.170          H  
ATOM  11544 3HG2 THR C 712      38.375  62.128 -14.616  1.00  2.170          H  
ATOM  11545  N   LYS C 713      41.546  58.742 -16.223  1.00  1.550          N  
ATOM  11546  CA  LYS C 713      42.482  57.955 -17.023  1.00  1.690          C  
ATOM  11547  C   LYS C 713      42.818  58.510 -18.401  1.00  1.390          C  
ATOM  11548  O   LYS C 713      43.928  58.298 -18.889  1.00  1.460          O  
ATOM  11549  CB  LYS C 713      41.965  56.522 -17.171  1.00  2.310          C  
ATOM  11550  CG  LYS C 713      42.909  55.589 -17.927  1.00  2.310          C  
ATOM  11551  CD  LYS C 713      42.425  54.149 -17.899  1.00  2.310          C  
ATOM  11552  CE  LYS C 713      43.369  53.245 -18.679  1.00  2.310          C  
ATOM  11553  NZ  LYS C 713      42.978  51.808 -18.594  1.00  2.310          N  
ATOM  11554  H   LYS C 713      40.770  58.228 -15.790  1.00  1.860          H  
ATOM  11555  HA  LYS C 713      43.416  57.909 -16.460  1.00  2.030          H  
ATOM  11556 1HB  LYS C 713      41.787  56.104 -16.191  1.00  2.770          H  
ATOM  11557 2HB  LYS C 713      41.008  56.530 -17.696  1.00  2.770          H  
ATOM  11558 1HG  LYS C 713      42.977  55.899 -18.970  1.00  2.770          H  
ATOM  11559 2HG  LYS C 713      43.902  55.646 -17.482  1.00  2.770          H  
ATOM  11560 1HD  LYS C 713      42.385  53.806 -16.874  1.00  2.770          H  
ATOM  11561 2HD  LYS C 713      41.424  54.092 -18.319  1.00  2.770          H  
ATOM  11562 1HE  LYS C 713      43.366  53.549 -19.725  1.00  2.770          H  
ATOM  11563 2HE  LYS C 713      44.376  53.359 -18.281  1.00  2.770          H  
ATOM  11564 1HZ  LYS C 713      43.632  51.248 -19.122  1.00  2.770          H  
ATOM  11565 2HZ  LYS C 713      42.988  51.514 -17.625  1.00  2.770          H  
ATOM  11566 3HZ  LYS C 713      42.051  51.684 -18.969  1.00  2.770          H  
ATOM  11567  N   SER C 714      41.863  59.163 -19.063  1.00  1.490          N  
ATOM  11568  CA  SER C 714      42.080  59.669 -20.413  1.00  1.930          C  
ATOM  11569  C   SER C 714      43.191  60.723 -20.549  1.00  1.790          C  
ATOM  11570  O   SER C 714      43.654  60.964 -21.668  1.00  2.190          O  
ATOM  11571  CB  SER C 714      40.792  60.256 -20.958  1.00  2.530          C  
ATOM  11572  OG  SER C 714      40.439  61.415 -20.260  1.00  2.530          O  
ATOM  11573  H   SER C 714      40.958  59.310 -18.641  1.00  1.790          H  
ATOM  11574  HA  SER C 714      42.357  58.819 -21.037  1.00  2.320          H  
ATOM  11575 1HB  SER C 714      40.917  60.491 -22.015  1.00  3.030          H  
ATOM  11576 2HB  SER C 714      39.993  59.523 -20.877  1.00  3.030          H  
ATOM  11577  HG  SER C 714      39.655  61.757 -20.690  1.00  3.030          H  
ATOM  11578  N   PHE C 715      43.584  61.416 -19.469  1.00  1.410          N  
ATOM  11579  CA  PHE C 715      44.674  62.390 -19.633  1.00  1.470          C  
ATOM  11580  C   PHE C 715      45.673  62.398 -18.481  1.00  1.510          C  
ATOM  11581  O   PHE C 715      46.863  62.159 -18.692  1.00  2.130          O  
ATOM  11582  CB  PHE C 715      44.117  63.765 -19.800  1.00  2.030          C  
ATOM  11583  CG  PHE C 715      45.044  64.859 -20.180  1.00  2.030          C  
ATOM  11584  CD1 PHE C 715      45.424  65.015 -21.497  1.00  2.030          C  
ATOM  11585  CD2 PHE C 715      45.519  65.756 -19.238  1.00  2.030          C  
ATOM  11586  CE1 PHE C 715      46.250  66.049 -21.864  1.00  2.030          C  
ATOM  11587  CE2 PHE C 715      46.339  66.783 -19.604  1.00  2.030          C  
ATOM  11588  CZ  PHE C 715      46.705  66.935 -20.917  1.00  2.030          C  
ATOM  11589  H   PHE C 715      43.173  61.212 -18.553  1.00  1.690          H  
ATOM  11590  HA  PHE C 715      45.226  62.133 -20.535  1.00  1.760          H  
ATOM  11591 1HB  PHE C 715      43.333  63.717 -20.542  1.00  2.440          H  
ATOM  11592 2HB  PHE C 715      43.696  64.035 -18.871  1.00  2.440          H  
ATOM  11593  HD1 PHE C 715      45.051  64.312 -22.246  1.00  2.440          H  
ATOM  11594  HD2 PHE C 715      45.230  65.640 -18.194  1.00  2.440          H  
ATOM  11595  HE1 PHE C 715      46.544  66.176 -22.906  1.00  2.440          H  
ATOM  11596  HE2 PHE C 715      46.699  67.471 -18.865  1.00  2.440          H  
ATOM  11597  HZ  PHE C 715      47.357  67.754 -21.216  1.00  2.440          H  
ATOM  11598  N   LEU C 716      45.165  62.643 -17.262  1.00  1.410          N  
ATOM  11599  CA  LEU C 716      45.948  62.783 -16.029  1.00  1.520          C  
ATOM  11600  C   LEU C 716      47.062  63.846 -16.057  1.00  1.390          C  
ATOM  11601  O   LEU C 716      47.362  64.458 -17.089  1.00  1.360          O  
ATOM  11602  CB  LEU C 716      46.589  61.429 -15.677  1.00  2.080          C  
ATOM  11603  CG  LEU C 716      45.613  60.264 -15.403  1.00  2.080          C  
ATOM  11604  CD1 LEU C 716      46.384  58.993 -15.191  1.00  2.080          C  
ATOM  11605  CD2 LEU C 716      44.766  60.568 -14.202  1.00  2.080          C  
ATOM  11606  H   LEU C 716      44.162  62.766 -17.197  1.00  1.690          H  
ATOM  11607  HA  LEU C 716      45.276  63.077 -15.245  1.00  1.820          H  
ATOM  11608 1HB  LEU C 716      47.245  61.128 -16.489  1.00  2.500          H  
ATOM  11609 2HB  LEU C 716      47.201  61.558 -14.798  1.00  2.500          H  
ATOM  11610  HG  LEU C 716      44.971  60.122 -16.272  1.00  2.500          H  
ATOM  11611 1HD1 LEU C 716      45.680  58.174 -15.011  1.00  2.500          H  
ATOM  11612 2HD1 LEU C 716      46.979  58.774 -16.077  1.00  2.500          H  
ATOM  11613 3HD1 LEU C 716      47.038  59.103 -14.330  1.00  2.500          H  
ATOM  11614 1HD2 LEU C 716      44.083  59.745 -14.032  1.00  2.500          H  
ATOM  11615 2HD2 LEU C 716      45.386  60.702 -13.335  1.00  2.500          H  
ATOM  11616 3HD2 LEU C 716      44.197  61.449 -14.372  1.00  2.500          H  
ATOM  11617  N   ASP C 717      47.590  64.150 -14.862  1.00  1.690          N  
ATOM  11618  CA  ASP C 717      48.714  65.074 -14.680  1.00  2.040          C  
ATOM  11619  C   ASP C 717      48.599  66.437 -15.367  1.00  1.680          C  
ATOM  11620  O   ASP C 717      49.584  66.918 -15.929  1.00  1.620          O  
ATOM  11621  CB  ASP C 717      50.006  64.416 -15.199  1.00  2.720          C  
ATOM  11622  CG  ASP C 717      50.464  63.185 -14.416  1.00  2.720          C  
ATOM  11623  OD1 ASP C 717      50.573  63.260 -13.203  1.00  2.720          O  
ATOM  11624  OD2 ASP C 717      50.675  62.156 -15.020  1.00  2.720          O  
ATOM  11625  H   ASP C 717      47.273  63.648 -14.047  1.00  2.030          H  
ATOM  11626  HA  ASP C 717      48.815  65.253 -13.609  1.00  2.450          H  
ATOM  11627 1HB  ASP C 717      49.868  64.131 -16.247  1.00  3.260          H  
ATOM  11628 2HB  ASP C 717      50.816  65.144 -15.173  1.00  3.260          H  
ATOM  11629  N   CYS C 718      47.450  67.094 -15.338  1.00  1.650          N  
ATOM  11630  CA  CYS C 718      47.398  68.368 -16.042  1.00  1.490          C  
ATOM  11631  C   CYS C 718      48.304  69.437 -15.408  1.00  1.410          C  
ATOM  11632  O   CYS C 718      48.038  69.944 -14.316  1.00  1.360          O  
ATOM  11633  CB  CYS C 718      45.948  68.855 -16.114  1.00  2.150          C  
ATOM  11634  SG  CYS C 718      45.713  70.442 -16.975  1.00  2.150          S  
ATOM  11635  H   CYS C 718      46.645  66.707 -14.871  1.00  1.980          H  
ATOM  11636  HA  CYS C 718      47.748  68.198 -17.057  1.00  1.790          H  
ATOM  11637 1HB  CYS C 718      45.350  68.105 -16.631  1.00  2.580          H  
ATOM  11638 2HB  CYS C 718      45.547  68.938 -15.116  1.00  2.580          H  
ATOM  11639  HG  CYS C 718      46.027  70.001 -18.190  1.00  2.580          H  
ATOM  11640  N   GLY C 719      49.334  69.839 -16.154  1.00  1.450          N  
ATOM  11641  CA  GLY C 719      50.334  70.798 -15.686  1.00  1.440          C  
ATOM  11642  C   GLY C 719      49.742  72.136 -15.265  1.00  1.440          C  
ATOM  11643  O   GLY C 719      50.036  72.635 -14.179  1.00  1.430          O  
ATOM  11644  H   GLY C 719      49.473  69.380 -17.044  1.00  1.740          H  
ATOM  11645 1HA  GLY C 719      50.871  70.361 -14.843  1.00  1.730          H  
ATOM  11646 2HA  GLY C 719      51.070  70.957 -16.475  1.00  1.730          H  
ATOM  11647  N   VAL C 720      48.935  72.735 -16.137  1.00  1.450          N  
ATOM  11648  CA  VAL C 720      48.339  74.033 -15.841  1.00  1.450          C  
ATOM  11649  C   VAL C 720      47.433  73.985 -14.640  1.00  1.350          C  
ATOM  11650  O   VAL C 720      47.436  74.909 -13.823  1.00  1.360          O  
ATOM  11651  CB  VAL C 720      47.567  74.588 -17.040  1.00  2.030          C  
ATOM  11652  CG1 VAL C 720      46.801  75.804 -16.612  1.00  2.030          C  
ATOM  11653  CG2 VAL C 720      48.555  74.973 -18.142  1.00  2.030          C  
ATOM  11654  H   VAL C 720      48.750  72.278 -17.020  1.00  1.740          H  
ATOM  11655  HA  VAL C 720      49.149  74.729 -15.622  1.00  1.740          H  
ATOM  11656  HB  VAL C 720      46.860  73.844 -17.414  1.00  2.440          H  
ATOM  11657 1HG1 VAL C 720      46.296  76.189 -17.447  1.00  2.440          H  
ATOM  11658 2HG1 VAL C 720      46.077  75.587 -15.842  1.00  2.440          H  
ATOM  11659 3HG1 VAL C 720      47.496  76.525 -16.245  1.00  2.440          H  
ATOM  11660 1HG2 VAL C 720      48.016  75.379 -18.993  1.00  2.440          H  
ATOM  11661 2HG2 VAL C 720      49.247  75.724 -17.759  1.00  2.440          H  
ATOM  11662 3HG2 VAL C 720      49.113  74.096 -18.458  1.00  2.440          H  
ATOM  11663  N   LEU C 721      46.621  72.939 -14.560  1.00  1.270          N  
ATOM  11664  CA  LEU C 721      45.723  72.778 -13.442  1.00  1.180          C  
ATOM  11665  C   LEU C 721      46.542  72.828 -12.173  1.00  1.170          C  
ATOM  11666  O   LEU C 721      46.226  73.596 -11.258  1.00  1.160          O  
ATOM  11667  CB  LEU C 721      44.976  71.430 -13.538  1.00  1.690          C  
ATOM  11668  CG  LEU C 721      43.999  70.982 -12.385  1.00  1.690          C  
ATOM  11669  CD1 LEU C 721      42.790  71.903 -12.235  1.00  1.690          C  
ATOM  11670  CD2 LEU C 721      43.547  69.637 -12.679  1.00  1.690          C  
ATOM  11671  H   LEU C 721      46.644  72.237 -15.290  1.00  1.520          H  
ATOM  11672  HA  LEU C 721      45.022  73.579 -13.449  1.00  1.420          H  
ATOM  11673 1HB  LEU C 721      44.398  71.440 -14.455  1.00  2.030          H  
ATOM  11674 2HB  LEU C 721      45.725  70.657 -13.619  1.00  2.030          H  
ATOM  11675  HG  LEU C 721      44.544  70.964 -11.463  1.00  2.030          H  
ATOM  11676 1HD1 LEU C 721      42.155  71.544 -11.423  1.00  2.030          H  
ATOM  11677 2HD1 LEU C 721      43.118  72.905 -12.016  1.00  2.030          H  
ATOM  11678 3HD1 LEU C 721      42.223  71.897 -13.139  1.00  2.030          H  
ATOM  11679 1HD2 LEU C 721      42.889  69.274 -11.893  1.00  2.030          H  
ATOM  11680 2HD2 LEU C 721      43.012  69.648 -13.623  1.00  2.030          H  
ATOM  11681 3HD2 LEU C 721      44.419  68.993 -12.752  1.00  2.030          H  
ATOM  11682  N   LEU C 722      47.637  72.061 -12.145  1.00  1.190          N  
ATOM  11683  CA  LEU C 722      48.538  72.002 -11.002  1.00  1.160          C  
ATOM  11684  C   LEU C 722      49.059  73.353 -10.616  1.00  1.210          C  
ATOM  11685  O   LEU C 722      49.013  73.762  -9.443  1.00  1.200          O  
ATOM  11686  CB  LEU C 722      49.758  71.092 -11.351  1.00  1.640          C  
ATOM  11687  CG  LEU C 722      50.858  70.733 -10.249  1.00  1.640          C  
ATOM  11688  CD1 LEU C 722      51.478  69.408 -10.634  1.00  1.640          C  
ATOM  11689  CD2 LEU C 722      51.942  71.839 -10.152  1.00  1.640          C  
ATOM  11690  H   LEU C 722      47.837  71.450 -12.947  1.00  1.430          H  
ATOM  11691  HA  LEU C 722      47.971  71.628 -10.173  1.00  1.390          H  
ATOM  11692 1HB  LEU C 722      49.379  70.161 -11.775  1.00  1.960          H  
ATOM  11693 2HB  LEU C 722      50.307  71.577 -12.124  1.00  1.960          H  
ATOM  11694  HG  LEU C 722      50.418  70.603  -9.313  1.00  1.960          H  
ATOM  11695 1HD1 LEU C 722      52.221  69.116  -9.892  1.00  1.960          H  
ATOM  11696 2HD1 LEU C 722      50.696  68.664 -10.674  1.00  1.960          H  
ATOM  11697 3HD1 LEU C 722      51.950  69.493 -11.612  1.00  1.960          H  
ATOM  11698 1HD2 LEU C 722      52.685  71.544  -9.411  1.00  1.960          H  
ATOM  11699 2HD2 LEU C 722      52.425  71.961 -11.121  1.00  1.960          H  
ATOM  11700 3HD2 LEU C 722      51.520  72.783  -9.847  1.00  1.960          H  
ATOM  11701  N   ALA C 723      49.544  74.072 -11.617  1.00  1.300          N  
ATOM  11702  CA  ALA C 723      50.150  75.349 -11.382  1.00  1.370          C  
ATOM  11703  C   ALA C 723      49.200  76.261 -10.656  1.00  1.390          C  
ATOM  11704  O   ALA C 723      49.633  77.031  -9.795  1.00  1.420          O  
ATOM  11705  CB  ALA C 723      50.563  75.973 -12.705  1.00  1.890          C  
ATOM  11706  H   ALA C 723      49.554  73.672 -12.562  1.00  1.560          H  
ATOM  11707  HA  ALA C 723      51.029  75.197 -10.761  1.00  1.640          H  
ATOM  11708 1HB  ALA C 723      51.041  76.932 -12.521  1.00  2.270          H  
ATOM  11709 2HB  ALA C 723      51.258  75.304 -13.214  1.00  2.270          H  
ATOM  11710 3HB  ALA C 723      49.679  76.119 -13.325  1.00  2.270          H  
ATOM  11711  N   VAL C 724      47.911  76.164 -10.971  1.00  1.400          N  
ATOM  11712  CA  VAL C 724      46.930  77.021 -10.348  1.00  1.460          C  
ATOM  11713  C   VAL C 724      46.519  76.489  -8.943  1.00  1.470          C  
ATOM  11714  O   VAL C 724      46.490  77.254  -7.970  1.00  1.550          O  
ATOM  11715  CB  VAL C 724      45.713  77.185 -11.291  1.00  2.020          C  
ATOM  11716  CG1 VAL C 724      44.677  78.021 -10.638  1.00  2.020          C  
ATOM  11717  CG2 VAL C 724      46.141  77.823 -12.633  1.00  2.020          C  
ATOM  11718  H   VAL C 724      47.626  75.510 -11.713  1.00  1.680          H  
ATOM  11719  HA  VAL C 724      47.380  78.005 -10.217  1.00  1.750          H  
ATOM  11720  HB  VAL C 724      45.285  76.200 -11.476  1.00  2.420          H  
ATOM  11721 1HG1 VAL C 724      43.818  78.125 -11.296  1.00  2.420          H  
ATOM  11722 2HG1 VAL C 724      44.380  77.572  -9.711  1.00  2.420          H  
ATOM  11723 3HG1 VAL C 724      45.102  78.998 -10.451  1.00  2.420          H  
ATOM  11724 1HG2 VAL C 724      45.270  77.920 -13.292  1.00  2.420          H  
ATOM  11725 2HG2 VAL C 724      46.565  78.808 -12.448  1.00  2.420          H  
ATOM  11726 3HG2 VAL C 724      46.886  77.202 -13.116  1.00  2.420          H  
ATOM  11727  N   ASN C 725      46.242  75.189  -8.824  1.00  1.410          N  
ATOM  11728  CA  ASN C 725      45.744  74.615  -7.574  1.00  1.410          C  
ATOM  11729  C   ASN C 725      46.648  74.758  -6.381  1.00  1.410          C  
ATOM  11730  O   ASN C 725      46.161  74.849  -5.243  1.00  1.370          O  
ATOM  11731  CB  ASN C 725      45.444  73.193  -7.776  1.00  1.970          C  
ATOM  11732  CG  ASN C 725      44.304  73.063  -8.442  1.00  1.970          C  
ATOM  11733  OD1 ASN C 725      43.245  73.281  -7.902  1.00  1.970          O  
ATOM  11734  ND2 ASN C 725      44.414  72.741  -9.640  1.00  1.970          N  
ATOM  11735  H   ASN C 725      46.333  74.597  -9.656  1.00  1.690          H  
ATOM  11736  HA  ASN C 725      44.813  75.120  -7.335  1.00  1.690          H  
ATOM  11737 1HB  ASN C 725      46.225  72.766  -8.390  1.00  2.370          H  
ATOM  11738 2HB  ASN C 725      45.396  72.654  -6.827  1.00  2.370          H  
ATOM  11739 1HD2 ASN C 725      43.608  72.625 -10.207  1.00  2.370          H  
ATOM  11740 2HD2 ASN C 725      45.326  72.605 -10.042  1.00  2.370          H  
ATOM  11741  N   GLN C 726      47.955  74.849  -6.608  1.00  1.470          N  
ATOM  11742  CA  GLN C 726      48.859  75.027  -5.486  1.00  1.460          C  
ATOM  11743  C   GLN C 726      48.552  76.335  -4.707  1.00  1.490          C  
ATOM  11744  O   GLN C 726      48.956  76.442  -3.547  1.00  1.510          O  
ATOM  11745  CB  GLN C 726      50.321  75.004  -5.940  1.00  2.050          C  
ATOM  11746  CG  GLN C 726      50.746  76.211  -6.682  1.00  2.050          C  
ATOM  11747  CD  GLN C 726      52.114  76.109  -7.268  1.00  2.050          C  
ATOM  11748  OE1 GLN C 726      53.074  75.676  -6.620  1.00  2.050          O  
ATOM  11749  NE2 GLN C 726      52.218  76.522  -8.516  1.00  2.050          N  
ATOM  11750  H   GLN C 726      48.319  74.701  -7.560  1.00  1.760          H  
ATOM  11751  HA  GLN C 726      48.716  74.192  -4.803  1.00  1.750          H  
ATOM  11752 1HB  GLN C 726      50.971  74.889  -5.075  1.00  2.460          H  
ATOM  11753 2HB  GLN C 726      50.482  74.144  -6.594  1.00  2.460          H  
ATOM  11754 1HG  GLN C 726      50.032  76.419  -7.469  1.00  2.460          H  
ATOM  11755 2HG  GLN C 726      50.777  77.026  -5.978  1.00  2.460          H  
ATOM  11756 1HE2 GLN C 726      53.095  76.493  -8.991  1.00  2.460          H  
ATOM  11757 2HE2 GLN C 726      51.374  76.861  -8.993  1.00  2.460          H  
ATOM  11758  N   THR C 727      47.858  77.339  -5.325  1.00  1.540          N  
ATOM  11759  CA  THR C 727      47.527  78.576  -4.590  1.00  1.630          C  
ATOM  11760  C   THR C 727      46.017  78.713  -4.312  1.00  1.520          C  
ATOM  11761  O   THR C 727      45.628  79.368  -3.343  1.00  1.630          O  
ATOM  11762  CB  THR C 727      47.987  79.857  -5.318  1.00  2.250          C  
ATOM  11763  OG1 THR C 727      47.314  79.971  -6.575  1.00  2.250          O  
ATOM  11764  CG2 THR C 727      49.485  79.814  -5.558  1.00  2.250          C  
ATOM  11765  H   THR C 727      47.545  77.248  -6.297  1.00  1.850          H  
ATOM  11766  HA  THR C 727      48.034  78.546  -3.628  1.00  1.960          H  
ATOM  11767  HB  THR C 727      47.742  80.721  -4.702  1.00  2.700          H  
ATOM  11768  HG1 THR C 727      47.446  80.857  -6.928  1.00  2.700          H  
ATOM  11769 1HG2 THR C 727      49.797  80.726  -6.063  1.00  2.700          H  
ATOM  11770 2HG2 THR C 727      50.005  79.727  -4.604  1.00  2.700          H  
ATOM  11771 3HG2 THR C 727      49.718  78.969  -6.178  1.00  2.700          H  
ATOM  11772  N   TYR C 728      45.169  78.037  -5.105  1.00  1.360          N  
ATOM  11773  CA  TYR C 728      43.713  78.031  -4.874  1.00  1.270          C  
ATOM  11774  C   TYR C 728      43.411  77.083  -3.717  1.00  1.230          C  
ATOM  11775  O   TYR C 728      42.373  77.185  -3.060  1.00  1.180          O  
ATOM  11776  CB  TYR C 728      42.947  77.673  -6.146  1.00  1.810          C  
ATOM  11777  CG  TYR C 728      42.764  78.854  -7.056  1.00  1.810          C  
ATOM  11778  CD1 TYR C 728      43.822  79.396  -7.732  1.00  1.810          C  
ATOM  11779  CD2 TYR C 728      41.504  79.388  -7.223  1.00  1.810          C  
ATOM  11780  CE1 TYR C 728      43.634  80.477  -8.557  1.00  1.810          C  
ATOM  11781  CE2 TYR C 728      41.315  80.457  -8.056  1.00  1.810          C  
ATOM  11782  CZ  TYR C 728      42.379  81.007  -8.719  1.00  1.810          C  
ATOM  11783  OH  TYR C 728      42.207  82.085  -9.548  1.00  1.810          O  
ATOM  11784  H   TYR C 728      45.562  77.578  -5.930  1.00  1.630          H  
ATOM  11785  HA  TYR C 728      43.406  79.030  -4.568  1.00  1.520          H  
ATOM  11786 1HB  TYR C 728      43.486  76.907  -6.690  1.00  2.180          H  
ATOM  11787 2HB  TYR C 728      41.968  77.275  -5.892  1.00  2.180          H  
ATOM  11788  HD1 TYR C 728      44.819  78.988  -7.614  1.00  2.180          H  
ATOM  11789  HD2 TYR C 728      40.654  78.958  -6.691  1.00  2.180          H  
ATOM  11790  HE1 TYR C 728      44.483  80.910  -9.083  1.00  2.180          H  
ATOM  11791  HE2 TYR C 728      40.329  80.866  -8.176  1.00  2.180          H  
ATOM  11792  HH  TYR C 728      43.068  82.421  -9.815  1.00  2.180          H  
ATOM  11793  N   GLN C 729      44.378  76.191  -3.470  1.00  1.290          N  
ATOM  11794  CA  GLN C 729      44.421  75.166  -2.435  1.00  1.320          C  
ATOM  11795  C   GLN C 729      43.318  74.138  -2.574  1.00  1.240          C  
ATOM  11796  O   GLN C 729      42.700  73.701  -1.589  1.00  1.480          O  
ATOM  11797  CB  GLN C 729      44.348  75.794  -1.046  1.00  1.840          C  
ATOM  11798  CG  GLN C 729      45.444  76.778  -0.734  1.00  1.840          C  
ATOM  11799  CD  GLN C 729      45.360  77.271   0.703  1.00  1.840          C  
ATOM  11800  OE1 GLN C 729      45.767  76.574   1.655  1.00  1.840          O  
ATOM  11801  NE2 GLN C 729      44.819  78.475   0.877  1.00  1.840          N  
ATOM  11802  H   GLN C 729      45.165  76.171  -4.118  1.00  1.550          H  
ATOM  11803  HA  GLN C 729      45.371  74.650  -2.529  1.00  1.580          H  
ATOM  11804 1HB  GLN C 729      43.396  76.301  -0.919  1.00  2.200          H  
ATOM  11805 2HB  GLN C 729      44.407  75.007  -0.300  1.00  2.200          H  
ATOM  11806 1HG  GLN C 729      46.412  76.303  -0.897  1.00  2.200          H  
ATOM  11807 2HG  GLN C 729      45.336  77.636  -1.394  1.00  2.200          H  
ATOM  11808 1HE2 GLN C 729      44.732  78.858   1.797  1.00  2.200          H  
ATOM  11809 2HE2 GLN C 729      44.485  78.998   0.082  1.00  2.200          H  
ATOM  11810  N   VAL C 730      43.086  73.738  -3.809  1.00  1.060          N  
ATOM  11811  CA  VAL C 730      42.065  72.734  -4.090  1.00  0.960          C  
ATOM  11812  C   VAL C 730      42.730  71.424  -4.422  1.00  0.950          C  
ATOM  11813  O   VAL C 730      43.555  71.392  -5.326  1.00  0.980          O  
ATOM  11814  CB  VAL C 730      41.169  73.136  -5.271  1.00  1.380          C  
ATOM  11815  CG1 VAL C 730      40.154  71.996  -5.605  1.00  1.380          C  
ATOM  11816  CG2 VAL C 730      40.425  74.437  -4.940  1.00  1.380          C  
ATOM  11817  H   VAL C 730      43.703  74.133  -4.530  1.00  1.270          H  
ATOM  11818  HA  VAL C 730      41.438  72.653  -3.211  1.00  1.150          H  
ATOM  11819  HB  VAL C 730      41.772  73.284  -6.112  1.00  1.660          H  
ATOM  11820 1HG1 VAL C 730      39.562  72.295  -6.443  1.00  1.660          H  
ATOM  11821 2HG1 VAL C 730      40.678  71.074  -5.864  1.00  1.660          H  
ATOM  11822 3HG1 VAL C 730      39.500  71.813  -4.754  1.00  1.660          H  
ATOM  11823 1HG2 VAL C 730      39.803  74.734  -5.784  1.00  1.660          H  
ATOM  11824 2HG2 VAL C 730      39.793  74.279  -4.065  1.00  1.660          H  
ATOM  11825 3HG2 VAL C 730      41.144  75.225  -4.727  1.00  1.660          H  
ATOM  11826  N   PRO C 731      42.445  70.327  -3.709  1.00  0.970          N  
ATOM  11827  CA  PRO C 731      43.068  69.064  -3.979  1.00  1.010          C  
ATOM  11828  C   PRO C 731      42.716  68.520  -5.297  1.00  0.910          C  
ATOM  11829  O   PRO C 731      41.539  68.433  -5.658  1.00  0.870          O  
ATOM  11830  CB  PRO C 731      42.588  68.177  -2.824  1.00  1.520          C  
ATOM  11831  CG  PRO C 731      41.308  68.829  -2.341  1.00  1.520          C  
ATOM  11832  CD  PRO C 731      41.465  70.319  -2.614  1.00  1.520          C  
ATOM  11833  HA  PRO C 731      44.119  69.205  -4.041  1.00  1.210          H  
ATOM  11834 1HB  PRO C 731      42.428  67.152  -3.193  1.00  1.820          H  
ATOM  11835 2HB  PRO C 731      43.366  68.105  -2.048  1.00  1.820          H  
ATOM  11836 1HG  PRO C 731      40.462  68.401  -2.870  1.00  1.820          H  
ATOM  11837 2HG  PRO C 731      41.145  68.627  -1.269  1.00  1.820          H  
ATOM  11838 1HD  PRO C 731      40.502  70.700  -2.945  1.00  1.820          H  
ATOM  11839 2HD  PRO C 731      41.834  70.849  -1.723  1.00  1.820          H  
ATOM  11840  N   ILE C 732      43.751  68.074  -5.976  1.00  1.050          N  
ATOM  11841  CA  ILE C 732      43.596  67.474  -7.267  1.00  1.020          C  
ATOM  11842  C   ILE C 732      44.055  66.065  -7.136  1.00  1.050          C  
ATOM  11843  O   ILE C 732      45.164  65.792  -6.664  1.00  1.070          O  
ATOM  11844  CB  ILE C 732      44.370  68.181  -8.349  1.00  1.440          C  
ATOM  11845  CG1 ILE C 732      44.021  69.697  -8.341  1.00  1.440          C  
ATOM  11846  CG2 ILE C 732      44.103  67.527  -9.723  1.00  1.440          C  
ATOM  11847  CD1 ILE C 732      42.615  70.047  -8.630  1.00  1.440          C  
ATOM  11848  H   ILE C 732      44.690  68.146  -5.562  1.00  1.260          H  
ATOM  11849  HA  ILE C 732      42.551  67.460  -7.533  1.00  1.220          H  
ATOM  11850  HB  ILE C 732      45.372  68.080  -8.135  1.00  1.730          H  
ATOM  11851 1HG1 ILE C 732      44.268  70.091  -7.360  1.00  1.730          H  
ATOM  11852 2HG1 ILE C 732      44.623  70.188  -9.068  1.00  1.730          H  
ATOM  11853 1HG2 ILE C 732      44.695  68.035 -10.473  1.00  1.730          H  
ATOM  11854 2HG2 ILE C 732      44.394  66.475  -9.700  1.00  1.730          H  
ATOM  11855 3HG2 ILE C 732      43.048  67.591  -9.981  1.00  1.730          H  
ATOM  11856 1HD1 ILE C 732      42.452  71.093  -8.595  1.00  1.730          H  
ATOM  11857 2HD1 ILE C 732      42.398  69.709  -9.611  1.00  1.730          H  
ATOM  11858 3HD1 ILE C 732      41.957  69.594  -7.909  1.00  1.730          H  
ATOM  11859  N   LEU C 733      43.175  65.182  -7.516  1.00  1.060          N  
ATOM  11860  CA  LEU C 733      43.384  63.771  -7.381  1.00  1.090          C  
ATOM  11861  C   LEU C 733      43.587  63.105  -8.733  1.00  1.120          C  
ATOM  11862  O   LEU C 733      43.016  63.549  -9.723  1.00  1.130          O  
ATOM  11863  CB  LEU C 733      42.121  63.215  -6.719  1.00  1.510          C  
ATOM  11864  CG  LEU C 733      41.673  63.930  -5.383  1.00  1.510          C  
ATOM  11865  CD1 LEU C 733      40.358  63.329  -4.880  1.00  1.510          C  
ATOM  11866  CD2 LEU C 733      42.746  63.814  -4.363  1.00  1.510          C  
ATOM  11867  H   LEU C 733      42.296  65.530  -7.908  1.00  1.270          H  
ATOM  11868  HA  LEU C 733      44.260  63.601  -6.774  1.00  1.310          H  
ATOM  11869 1HB  LEU C 733      41.324  63.321  -7.421  1.00  1.820          H  
ATOM  11870 2HB  LEU C 733      42.265  62.165  -6.523  1.00  1.820          H  
ATOM  11871  HG  LEU C 733      41.490  64.990  -5.582  1.00  1.820          H  
ATOM  11872 1HD1 LEU C 733      40.051  63.840  -3.968  1.00  1.820          H  
ATOM  11873 2HD1 LEU C 733      39.589  63.454  -5.628  1.00  1.820          H  
ATOM  11874 3HD1 LEU C 733      40.487  62.264  -4.670  1.00  1.820          H  
ATOM  11875 1HD2 LEU C 733      42.432  64.320  -3.450  1.00  1.820          H  
ATOM  11876 2HD2 LEU C 733      42.939  62.762  -4.155  1.00  1.820          H  
ATOM  11877 3HD2 LEU C 733      43.645  64.279  -4.728  1.00  1.820          H  
ATOM  11878  N   LYS C 734      44.340  62.009  -8.765  1.00  1.160          N  
ATOM  11879  CA  LYS C 734      44.470  61.199  -9.983  1.00  1.200          C  
ATOM  11880  C   LYS C 734      43.883  59.784  -9.799  1.00  1.200          C  
ATOM  11881  O   LYS C 734      44.088  59.146  -8.745  1.00  1.180          O  
ATOM  11882  CB  LYS C 734      45.940  61.067 -10.370  1.00  1.660          C  
ATOM  11883  CG  LYS C 734      46.641  62.328 -10.832  1.00  1.660          C  
ATOM  11884  CD  LYS C 734      48.167  62.131 -10.803  1.00  1.660          C  
ATOM  11885  CE  LYS C 734      48.651  61.009 -11.754  1.00  1.660          C  
ATOM  11886  NZ  LYS C 734      50.141  60.948 -11.843  1.00  1.660          N  
ATOM  11887  H   LYS C 734      44.839  61.746  -7.913  1.00  1.390          H  
ATOM  11888  HA  LYS C 734      43.922  61.680 -10.794  1.00  1.440          H  
ATOM  11889 1HB  LYS C 734      46.488  60.716  -9.537  1.00  2.000          H  
ATOM  11890 2HB  LYS C 734      46.020  60.315 -11.146  1.00  2.000          H  
ATOM  11891 1HG  LYS C 734      46.323  62.574 -11.844  1.00  2.000          H  
ATOM  11892 2HG  LYS C 734      46.378  63.160 -10.175  1.00  2.000          H  
ATOM  11893 1HD  LYS C 734      48.651  63.064 -11.110  1.00  2.000          H  
ATOM  11894 2HD  LYS C 734      48.487  61.901  -9.787  1.00  2.000          H  
ATOM  11895 1HE  LYS C 734      48.294  60.048 -11.397  1.00  2.000          H  
ATOM  11896 2HE  LYS C 734      48.254  61.191 -12.747  1.00  2.000          H  
ATOM  11897 1HZ  LYS C 734      50.414  60.223 -12.486  1.00  2.000          H  
ATOM  11898 2HZ  LYS C 734      50.468  61.846 -12.206  1.00  2.000          H  
ATOM  11899 3HZ  LYS C 734      50.560  60.776 -10.949  1.00  2.000          H  
ATOM  11900  N   THR C 735      43.209  59.269 -10.866  1.00  1.290          N  
ATOM  11901  CA  THR C 735      42.659  57.881 -10.897  1.00  1.380          C  
ATOM  11902  C   THR C 735      42.936  57.065 -12.188  1.00  1.450          C  
ATOM  11903  O   THR C 735      43.506  57.562 -13.153  1.00  1.450          O  
ATOM  11904  CB  THR C 735      41.145  57.849 -10.641  1.00  1.900          C  
ATOM  11905  OG1 THR C 735      40.763  56.483 -10.436  1.00  1.900          O  
ATOM  11906  CG2 THR C 735      40.368  58.434 -11.830  1.00  1.900          C  
ATOM  11907  H   THR C 735      43.042  59.888 -11.668  1.00  1.550          H  
ATOM  11908  HA  THR C 735      43.123  57.334 -10.076  1.00  1.660          H  
ATOM  11909  HB  THR C 735      40.914  58.424  -9.742  1.00  2.280          H  
ATOM  11910  HG1 THR C 735      41.051  56.223  -9.539  1.00  2.280          H  
ATOM  11911 1HG2 THR C 735      39.311  58.388 -11.619  1.00  2.280          H  
ATOM  11912 2HG2 THR C 735      40.667  59.467 -11.960  1.00  2.280          H  
ATOM  11913 3HG2 THR C 735      40.569  57.886 -12.743  1.00  2.280          H  
ATOM  11914  N   ASN C 736      42.495  55.799 -12.202  1.00  1.520          N  
ATOM  11915  CA  ASN C 736      42.714  54.882 -13.331  1.00  1.610          C  
ATOM  11916  C   ASN C 736      41.423  54.388 -13.952  1.00  1.570          C  
ATOM  11917  O   ASN C 736      41.390  53.375 -14.656  1.00  1.660          O  
ATOM  11918  CB  ASN C 736      43.535  53.714 -12.854  1.00  2.220          C  
ATOM  11919  CG  ASN C 736      42.805  52.979 -11.771  1.00  2.220          C  
ATOM  11920  OD1 ASN C 736      41.983  53.588 -11.056  1.00  2.220          O  
ATOM  11921  ND2 ASN C 736      43.075  51.709 -11.625  1.00  2.220          N  
ATOM  11922  H   ASN C 736      41.991  55.452 -11.381  1.00  1.820          H  
ATOM  11923  HA  ASN C 736      43.264  55.414 -14.108  1.00  1.930          H  
ATOM  11924 1HB  ASN C 736      43.733  53.035 -13.683  1.00  2.660          H  
ATOM  11925 2HB  ASN C 736      44.492  54.065 -12.470  1.00  2.660          H  
ATOM  11926 1HD2 ASN C 736      42.611  51.178 -10.916  1.00  2.660          H  
ATOM  11927 2HD2 ASN C 736      43.741  51.267 -12.225  1.00  2.660          H  
ATOM  11928  N   LEU C 737      40.379  55.116 -13.670  1.00  1.470          N  
ATOM  11929  CA  LEU C 737      39.055  54.841 -14.150  1.00  1.450          C  
ATOM  11930  C   LEU C 737      38.647  55.751 -15.280  1.00  1.440          C  
ATOM  11931  O   LEU C 737      39.137  56.885 -15.437  1.00  1.400          O  
ATOM  11932  CB  LEU C 737      38.064  54.967 -12.992  1.00  2.040          C  
ATOM  11933  CG  LEU C 737      38.301  54.026 -11.778  1.00  2.040          C  
ATOM  11934  CD1 LEU C 737      37.289  54.360 -10.712  1.00  2.040          C  
ATOM  11935  CD2 LEU C 737      38.177  52.562 -12.205  1.00  2.040          C  
ATOM  11936  H   LEU C 737      40.534  55.912 -13.066  1.00  1.760          H  
ATOM  11937  HA  LEU C 737      39.026  53.827 -14.545  1.00  1.740          H  
ATOM  11938 1HB  LEU C 737      38.114  55.985 -12.621  1.00  2.450          H  
ATOM  11939 2HB  LEU C 737      37.068  54.799 -13.367  1.00  2.450          H  
ATOM  11940  HG  LEU C 737      39.297  54.195 -11.367  1.00  2.450          H  
ATOM  11941 1HD1 LEU C 737      37.446  53.718  -9.846  1.00  2.450          H  
ATOM  11942 2HD1 LEU C 737      37.426  55.383 -10.424  1.00  2.450          H  
ATOM  11943 3HD1 LEU C 737      36.277  54.210 -11.098  1.00  2.450          H  
ATOM  11944 1HD2 LEU C 737      38.337  51.922 -11.338  1.00  2.450          H  
ATOM  11945 2HD2 LEU C 737      37.182  52.379 -12.613  1.00  2.450          H  
ATOM  11946 3HD2 LEU C 737      38.922  52.319 -12.958  1.00  2.450          H  
ATOM  11947  N   PHE C 738      37.713  55.258 -16.063  1.00  1.480          N  
ATOM  11948  CA  PHE C 738      37.121  56.078 -17.083  1.00  1.480          C  
ATOM  11949  C   PHE C 738      36.075  56.873 -16.357  1.00  1.500          C  
ATOM  11950  O   PHE C 738      35.509  56.395 -15.367  1.00  1.740          O  
ATOM  11951  CB  PHE C 738      36.540  55.239 -18.210  1.00  2.070          C  
ATOM  11952  CG  PHE C 738      37.603  54.587 -19.031  1.00  2.070          C  
ATOM  11953  CD1 PHE C 738      37.905  53.249 -18.852  1.00  2.070          C  
ATOM  11954  CD2 PHE C 738      38.322  55.312 -19.979  1.00  2.070          C  
ATOM  11955  CE1 PHE C 738      38.887  52.645 -19.605  1.00  2.070          C  
ATOM  11956  CE2 PHE C 738      39.306  54.709 -20.729  1.00  2.070          C  
ATOM  11957  CZ  PHE C 738      39.587  53.373 -20.545  1.00  2.070          C  
ATOM  11958  H   PHE C 738      37.384  54.291 -15.908  1.00  1.780          H  
ATOM  11959  HA  PHE C 738      37.870  56.758 -17.491  1.00  1.780          H  
ATOM  11960 1HB  PHE C 738      35.905  54.456 -17.792  1.00  2.490          H  
ATOM  11961 2HB  PHE C 738      35.927  55.857 -18.860  1.00  2.490          H  
ATOM  11962  HD1 PHE C 738      37.354  52.664 -18.107  1.00  2.490          H  
ATOM  11963  HD2 PHE C 738      38.102  56.368 -20.129  1.00  2.490          H  
ATOM  11964  HE1 PHE C 738      39.103  51.588 -19.453  1.00  2.490          H  
ATOM  11965  HE2 PHE C 738      39.861  55.287 -21.470  1.00  2.490          H  
ATOM  11966  HZ  PHE C 738      40.361  52.897 -21.143  1.00  2.490          H  
ATOM  11967  N   SER C 739      35.753  58.055 -16.838  1.00  1.360          N  
ATOM  11968  CA  SER C 739      34.754  58.810 -16.105  1.00  1.370          C  
ATOM  11969  C   SER C 739      33.436  58.030 -15.979  1.00  1.340          C  
ATOM  11970  O   SER C 739      32.744  58.174 -14.966  1.00  1.260          O  
ATOM  11971  CB  SER C 739      34.485  60.123 -16.808  1.00  1.910          C  
ATOM  11972  OG  SER C 739      33.858  59.897 -18.041  1.00  1.910          O  
ATOM  11973  H   SER C 739      36.194  58.454 -17.653  1.00  1.630          H  
ATOM  11974  HA  SER C 739      35.137  59.010 -15.108  1.00  1.640          H  
ATOM  11975 1HB  SER C 739      33.851  60.750 -16.180  1.00  2.300          H  
ATOM  11976 2HB  SER C 739      35.419  60.655 -16.965  1.00  2.300          H  
ATOM  11977  HG  SER C 739      33.763  60.758 -18.460  1.00  2.300          H  
ATOM  11978  N   THR C 740      33.138  57.141 -16.952  1.00  1.490          N  
ATOM  11979  CA  THR C 740      31.953  56.290 -16.982  1.00  1.530          C  
ATOM  11980  C   THR C 740      31.899  55.404 -15.746  1.00  1.520          C  
ATOM  11981  O   THR C 740      30.822  55.098 -15.244  1.00  1.630          O  
ATOM  11982  CB  THR C 740      31.953  55.391 -18.243  1.00  2.130          C  
ATOM  11983  OG1 THR C 740      31.959  56.214 -19.422  1.00  2.130          O  
ATOM  11984  CG2 THR C 740      30.694  54.510 -18.259  1.00  2.130          C  
ATOM  11985  H   THR C 740      33.734  57.118 -17.768  1.00  1.790          H  
ATOM  11986  HA  THR C 740      31.067  56.924 -16.992  1.00  1.840          H  
ATOM  11987  HB  THR C 740      32.842  54.760 -18.243  1.00  2.550          H  
ATOM  11988  HG1 THR C 740      32.019  55.657 -20.204  1.00  2.550          H  
ATOM  11989 1HG2 THR C 740      30.703  53.892 -19.154  1.00  2.550          H  
ATOM  11990 2HG2 THR C 740      30.668  53.861 -17.387  1.00  2.550          H  
ATOM  11991 3HG2 THR C 740      29.809  55.142 -18.263  1.00  2.550          H  
ATOM  11992  N   GLU C 741      33.055  54.882 -15.344  1.00  1.480          N  
ATOM  11993  CA  GLU C 741      33.189  54.002 -14.202  1.00  1.500          C  
ATOM  11994  C   GLU C 741      33.052  54.800 -12.900  1.00  1.510          C  
ATOM  11995  O   GLU C 741      32.398  54.355 -11.947  1.00  1.540          O  
ATOM  11996  CB  GLU C 741      34.536  53.286 -14.302  1.00  2.090          C  
ATOM  11997  CG  GLU C 741      34.605  52.288 -15.462  1.00  2.090          C  
ATOM  11998  CD  GLU C 741      35.977  51.730 -15.715  1.00  2.090          C  
ATOM  11999  OE1 GLU C 741      36.942  52.467 -15.608  1.00  2.090          O  
ATOM  12000  OE2 GLU C 741      36.071  50.568 -16.022  1.00  2.090          O  
ATOM  12001  H   GLU C 741      33.917  55.176 -15.795  1.00  1.780          H  
ATOM  12002  HA  GLU C 741      32.392  53.260 -14.237  1.00  1.800          H  
ATOM  12003 1HB  GLU C 741      35.309  54.015 -14.463  1.00  2.510          H  
ATOM  12004 2HB  GLU C 741      34.753  52.766 -13.370  1.00  2.510          H  
ATOM  12005 1HG  GLU C 741      33.926  51.464 -15.250  1.00  2.510          H  
ATOM  12006 2HG  GLU C 741      34.253  52.783 -16.367  1.00  2.510          H  
ATOM  12007  N   LEU C 742      33.610  56.024 -12.873  1.00  1.510          N  
ATOM  12008  CA  LEU C 742      33.507  56.866 -11.671  1.00  1.530          C  
ATOM  12009  C   LEU C 742      32.059  57.171 -11.338  1.00  1.570          C  
ATOM  12010  O   LEU C 742      31.666  57.108 -10.157  1.00  1.570          O  
ATOM  12011  CB  LEU C 742      34.253  58.207 -11.806  1.00  2.130          C  
ATOM  12012  CG  LEU C 742      35.778  58.200 -11.767  1.00  2.130          C  
ATOM  12013  CD1 LEU C 742      36.275  59.547 -12.144  1.00  2.130          C  
ATOM  12014  CD2 LEU C 742      36.244  57.930 -10.348  1.00  2.130          C  
ATOM  12015  H   LEU C 742      34.157  56.322 -13.688  1.00  1.810          H  
ATOM  12016  HA  LEU C 742      33.934  56.316 -10.844  1.00  1.840          H  
ATOM  12017 1HB  LEU C 742      33.949  58.670 -12.743  1.00  2.560          H  
ATOM  12018 2HB  LEU C 742      33.925  58.846 -11.002  1.00  2.560          H  
ATOM  12019  HG  LEU C 742      36.168  57.452 -12.461  1.00  2.560          H  
ATOM  12020 1HD1 LEU C 742      37.354  59.559 -12.098  1.00  2.560          H  
ATOM  12021 2HD1 LEU C 742      35.952  59.798 -13.142  1.00  2.560          H  
ATOM  12022 3HD1 LEU C 742      35.880  60.267 -11.449  1.00  2.560          H  
ATOM  12023 1HD2 LEU C 742      37.332  57.947 -10.308  1.00  2.560          H  
ATOM  12024 2HD2 LEU C 742      35.849  58.702  -9.690  1.00  2.560          H  
ATOM  12025 3HD2 LEU C 742      35.895  56.969 -10.014  1.00  2.560          H  
ATOM  12026  N   SER C 743      31.242  57.350 -12.390  1.00  1.620          N  
ATOM  12027  CA  SER C 743      29.811  57.656 -12.308  1.00  1.730          C  
ATOM  12028  C   SER C 743      29.003  56.586 -11.580  1.00  1.740          C  
ATOM  12029  O   SER C 743      27.831  56.814 -11.271  1.00  2.110          O  
ATOM  12030  CB  SER C 743      29.219  57.869 -13.687  1.00  2.380          C  
ATOM  12031  OG  SER C 743      29.720  59.037 -14.286  1.00  2.380          O  
ATOM  12032  H   SER C 743      31.675  57.391 -13.321  1.00  1.940          H  
ATOM  12033  HA  SER C 743      29.703  58.589 -11.757  1.00  2.080          H  
ATOM  12034 1HB  SER C 743      29.450  57.010 -14.312  1.00  2.850          H  
ATOM  12035 2HB  SER C 743      28.136  57.929 -13.609  1.00  2.850          H  
ATOM  12036  HG  SER C 743      29.323  59.077 -15.158  1.00  2.850          H  
ATOM  12037  N   PHE C 744      29.575  55.386 -11.399  1.00  1.500          N  
ATOM  12038  CA  PHE C 744      28.906  54.316 -10.675  1.00  1.520          C  
ATOM  12039  C   PHE C 744      29.740  53.795  -9.461  1.00  1.410          C  
ATOM  12040  O   PHE C 744      29.316  52.826  -8.813  1.00  1.600          O  
ATOM  12041  CB  PHE C 744      28.635  53.150 -11.621  1.00  2.120          C  
ATOM  12042  CG  PHE C 744      27.835  53.547 -12.818  1.00  2.120          C  
ATOM  12043  CD1 PHE C 744      28.467  53.703 -14.026  1.00  2.120          C  
ATOM  12044  CD2 PHE C 744      26.474  53.789 -12.746  1.00  2.120          C  
ATOM  12045  CE1 PHE C 744      27.779  54.090 -15.148  1.00  2.120          C  
ATOM  12046  CE2 PHE C 744      25.771  54.178 -13.868  1.00  2.120          C  
ATOM  12047  CZ  PHE C 744      26.429  54.329 -15.074  1.00  2.120          C  
ATOM  12048  H   PHE C 744      30.529  55.216 -11.724  1.00  1.800          H  
ATOM  12049  HA  PHE C 744      27.957  54.696 -10.295  1.00  1.820          H  
ATOM  12050 1HB  PHE C 744      29.586  52.739 -11.964  1.00  2.540          H  
ATOM  12051 2HB  PHE C 744      28.102  52.362 -11.094  1.00  2.540          H  
ATOM  12052  HD1 PHE C 744      29.536  53.517 -14.085  1.00  2.540          H  
ATOM  12053  HD2 PHE C 744      25.959  53.676 -11.790  1.00  2.540          H  
ATOM  12054  HE1 PHE C 744      28.314  54.208 -16.092  1.00  2.540          H  
ATOM  12055  HE2 PHE C 744      24.700  54.369 -13.802  1.00  2.540          H  
ATOM  12056  HZ  PHE C 744      25.881  54.638 -15.961  1.00  2.540          H  
ATOM  12057  N   THR C 745      30.919  54.426  -9.160  1.00  1.320          N  
ATOM  12058  CA  THR C 745      31.894  53.992  -8.123  1.00  1.190          C  
ATOM  12059  C   THR C 745      32.030  55.018  -6.992  1.00  1.030          C  
ATOM  12060  O   THR C 745      31.706  54.743  -5.823  1.00  0.960          O  
ATOM  12061  CB  THR C 745      33.305  53.810  -8.767  1.00  1.720          C  
ATOM  12062  OG1 THR C 745      33.246  52.829  -9.811  1.00  1.720          O  
ATOM  12063  CG2 THR C 745      34.336  53.378  -7.725  1.00  1.720          C  
ATOM  12064  H   THR C 745      31.146  55.268  -9.682  1.00  1.580          H  
ATOM  12065  HA  THR C 745      31.558  53.046  -7.701  1.00  1.430          H  
ATOM  12066  HB  THR C 745      33.623  54.745  -9.199  1.00  2.060          H  
ATOM  12067  HG1 THR C 745      32.783  53.222 -10.590  1.00  2.060          H  
ATOM  12068 1HG2 THR C 745      35.304  53.265  -8.208  1.00  2.060          H  
ATOM  12069 2HG2 THR C 745      34.419  54.121  -6.938  1.00  2.060          H  
ATOM  12070 3HG2 THR C 745      34.033  52.427  -7.291  1.00  2.060          H  
ATOM  12071  N   VAL C 746      32.545  56.195  -7.349  1.00  1.000          N  
ATOM  12072  CA  VAL C 746      32.769  57.252  -6.386  1.00  0.880          C  
ATOM  12073  C   VAL C 746      31.406  57.883  -6.197  1.00  0.810          C  
ATOM  12074  O   VAL C 746      31.010  58.209  -5.080  1.00  0.740          O  
ATOM  12075  CB  VAL C 746      33.858  58.241  -6.825  1.00  1.280          C  
ATOM  12076  CG1 VAL C 746      33.963  59.365  -5.801  1.00  1.280          C  
ATOM  12077  CG2 VAL C 746      35.192  57.507  -6.960  1.00  1.280          C  
ATOM  12078  H   VAL C 746      32.727  56.366  -8.337  1.00  1.200          H  
ATOM  12079  HA  VAL C 746      33.083  56.817  -5.443  1.00  1.060          H  
ATOM  12080  HB  VAL C 746      33.591  58.670  -7.768  1.00  1.540          H  
ATOM  12081 1HG1 VAL C 746      34.728  60.076  -6.115  1.00  1.540          H  
ATOM  12082 2HG1 VAL C 746      33.017  59.875  -5.703  1.00  1.540          H  
ATOM  12083 3HG1 VAL C 746      34.236  58.946  -4.832  1.00  1.540          H  
ATOM  12084 1HG2 VAL C 746      35.970  58.204  -7.271  1.00  1.540          H  
ATOM  12085 2HG2 VAL C 746      35.467  57.076  -6.008  1.00  1.540          H  
ATOM  12086 3HG2 VAL C 746      35.100  56.714  -7.694  1.00  1.540          H  
ATOM  12087  N   GLU C 747      30.672  58.047  -7.304  1.00  0.860          N  
ATOM  12088  CA  GLU C 747      29.325  58.596  -7.247  1.00  0.820          C  
ATOM  12089  C   GLU C 747      28.476  57.802  -6.248  1.00  0.800          C  
ATOM  12090  O   GLU C 747      27.720  58.380  -5.468  1.00  0.750          O  
ATOM  12091  CB  GLU C 747      28.679  58.472  -8.623  1.00  1.160          C  
ATOM  12092  CG  GLU C 747      27.237  58.973  -8.764  1.00  1.160          C  
ATOM  12093  CD  GLU C 747      27.063  60.449  -8.788  1.00  1.160          C  
ATOM  12094  OE1 GLU C 747      27.962  61.121  -9.256  1.00  1.160          O  
ATOM  12095  OE2 GLU C 747      26.039  60.918  -8.326  1.00  1.160          O  
ATOM  12096  H   GLU C 747      31.053  57.769  -8.211  1.00  1.030          H  
ATOM  12097  HA  GLU C 747      29.371  59.641  -6.935  1.00  0.980          H  
ATOM  12098 1HB  GLU C 747      29.291  58.995  -9.355  1.00  1.400          H  
ATOM  12099 2HB  GLU C 747      28.677  57.422  -8.897  1.00  1.400          H  
ATOM  12100 1HG  GLU C 747      26.839  58.575  -9.694  1.00  1.400          H  
ATOM  12101 2HG  GLU C 747      26.651  58.552  -7.965  1.00  1.400          H  
ATOM  12102  N   THR C 748      28.614  56.470  -6.270  1.00  0.830          N  
ATOM  12103  CA  THR C 748      27.864  55.591  -5.388  1.00  0.810          C  
ATOM  12104  C   THR C 748      28.234  55.876  -3.943  1.00  0.740          C  
ATOM  12105  O   THR C 748      27.346  56.102  -3.120  1.00  0.690          O  
ATOM  12106  CB  THR C 748      28.121  54.111  -5.745  1.00  1.140          C  
ATOM  12107  OG1 THR C 748      27.661  53.867  -7.088  1.00  1.140          O  
ATOM  12108  CG2 THR C 748      27.377  53.193  -4.778  1.00  1.140          C  
ATOM  12109  H   THR C 748      29.249  56.068  -6.941  1.00  1.000          H  
ATOM  12110  HA  THR C 748      26.802  55.793  -5.515  1.00  0.970          H  
ATOM  12111  HB  THR C 748      29.190  53.908  -5.698  1.00  1.370          H  
ATOM  12112  HG1 THR C 748      28.210  53.174  -7.527  1.00  1.370          H  
ATOM  12113 1HG2 THR C 748      27.565  52.157  -5.050  1.00  1.370          H  
ATOM  12114 2HG2 THR C 748      27.720  53.359  -3.754  1.00  1.370          H  
ATOM  12115 3HG2 THR C 748      26.309  53.395  -4.833  1.00  1.370          H  
ATOM  12116  N   TYR C 749      29.533  55.931  -3.651  1.00  0.740          N  
ATOM  12117  CA  TYR C 749      30.009  56.239  -2.305  1.00  0.690          C  
ATOM  12118  C   TYR C 749      29.454  57.545  -1.783  1.00  0.640          C  
ATOM  12119  O   TYR C 749      28.956  57.619  -0.653  1.00  0.600          O  
ATOM  12120  CB  TYR C 749      31.528  56.286  -2.286  1.00  0.990          C  
ATOM  12121  CG  TYR C 749      32.151  56.874  -1.033  1.00  0.990          C  
ATOM  12122  CD1 TYR C 749      32.216  56.150   0.134  1.00  0.990          C  
ATOM  12123  CD2 TYR C 749      32.700  58.163  -1.087  1.00  0.990          C  
ATOM  12124  CE1 TYR C 749      32.824  56.699   1.245  1.00  0.990          C  
ATOM  12125  CE2 TYR C 749      33.308  58.702   0.015  1.00  0.990          C  
ATOM  12126  CZ  TYR C 749      33.376  57.973   1.180  1.00  0.990          C  
ATOM  12127  OH  TYR C 749      34.002  58.493   2.283  1.00  0.990          O  
ATOM  12128  H   TYR C 749      30.218  55.723  -4.388  1.00  0.890          H  
ATOM  12129  HA  TYR C 749      29.666  55.444  -1.637  1.00  0.830          H  
ATOM  12130 1HB  TYR C 749      31.897  55.270  -2.394  1.00  1.180          H  
ATOM  12131 2HB  TYR C 749      31.883  56.852  -3.138  1.00  1.180          H  
ATOM  12132  HD1 TYR C 749      31.797  55.145   0.181  1.00  1.180          H  
ATOM  12133  HD2 TYR C 749      32.655  58.734  -2.012  1.00  1.180          H  
ATOM  12134  HE1 TYR C 749      32.884  56.124   2.169  1.00  1.180          H  
ATOM  12135  HE2 TYR C 749      33.744  59.699  -0.037  1.00  1.180          H  
ATOM  12136  HH  TYR C 749      34.005  57.837   2.987  1.00  1.180          H  
ATOM  12137  N   ILE C 750      29.570  58.591  -2.586  1.00  0.660          N  
ATOM  12138  CA  ILE C 750      29.114  59.879  -2.124  1.00  0.630          C  
ATOM  12139  C   ILE C 750      27.598  59.816  -1.886  1.00  0.600          C  
ATOM  12140  O   ILE C 750      27.111  60.291  -0.859  1.00  0.560          O  
ATOM  12141  CB  ILE C 750      29.454  61.019  -3.113  1.00  0.890          C  
ATOM  12142  CG1 ILE C 750      30.994  61.238  -3.221  1.00  0.890          C  
ATOM  12143  CG2 ILE C 750      28.839  62.294  -2.563  1.00  0.890          C  
ATOM  12144  CD1 ILE C 750      31.403  62.140  -4.391  1.00  0.890          C  
ATOM  12145  H   ILE C 750      29.993  58.474  -3.513  1.00  0.790          H  
ATOM  12146  HA  ILE C 750      29.602  60.095  -1.177  1.00  0.760          H  
ATOM  12147  HB  ILE C 750      29.065  60.786  -4.110  1.00  1.070          H  
ATOM  12148 1HG1 ILE C 750      31.361  61.674  -2.306  1.00  1.070          H  
ATOM  12149 2HG1 ILE C 750      31.471  60.268  -3.361  1.00  1.070          H  
ATOM  12150 1HG2 ILE C 750      29.062  63.134  -3.199  1.00  1.070          H  
ATOM  12151 2HG2 ILE C 750      27.765  62.182  -2.485  1.00  1.070          H  
ATOM  12152 3HG2 ILE C 750      29.254  62.481  -1.581  1.00  1.070          H  
ATOM  12153 1HD1 ILE C 750      32.479  62.234  -4.423  1.00  1.070          H  
ATOM  12154 2HD1 ILE C 750      31.052  61.684  -5.316  1.00  1.070          H  
ATOM  12155 3HD1 ILE C 750      30.976  63.133  -4.300  1.00  1.070          H  
ATOM  12156  N   ASN C 751      26.834  59.241  -2.816  1.00  0.630          N  
ATOM  12157  CA  ASN C 751      25.392  59.203  -2.634  1.00  0.610          C  
ATOM  12158  C   ASN C 751      24.991  58.421  -1.377  1.00  0.580          C  
ATOM  12159  O   ASN C 751      24.000  58.765  -0.732  1.00  0.560          O  
ATOM  12160  CB  ASN C 751      24.744  58.651  -3.877  1.00  0.860          C  
ATOM  12161  CG  ASN C 751      24.875  59.633  -4.995  1.00  0.860          C  
ATOM  12162  OD1 ASN C 751      25.123  60.818  -4.756  1.00  0.860          O  
ATOM  12163  ND2 ASN C 751      24.735  59.181  -6.202  1.00  0.860          N  
ATOM  12164  H   ASN C 751      27.247  58.853  -3.672  1.00  0.760          H  
ATOM  12165  HA  ASN C 751      25.040  60.224  -2.493  1.00  0.730          H  
ATOM  12166 1HB  ASN C 751      25.226  57.710  -4.159  1.00  1.030          H  
ATOM  12167 2HB  ASN C 751      23.694  58.457  -3.693  1.00  1.030          H  
ATOM  12168 1HD2 ASN C 751      24.878  59.814  -6.996  1.00  1.030          H  
ATOM  12169 2HD2 ASN C 751      24.548  58.215  -6.362  1.00  1.030          H  
ATOM  12170  N   GLU C 752      25.748  57.372  -1.022  1.00  0.580          N  
ATOM  12171  CA  GLU C 752      25.472  56.628   0.207  1.00  0.560          C  
ATOM  12172  C   GLU C 752      25.682  57.536   1.427  1.00  0.550          C  
ATOM  12173  O   GLU C 752      24.848  57.581   2.334  1.00  0.540          O  
ATOM  12174  CB  GLU C 752      26.402  55.410   0.326  1.00  0.790          C  
ATOM  12175  CG  GLU C 752      26.130  54.265  -0.643  1.00  0.790          C  
ATOM  12176  CD  GLU C 752      27.220  53.217  -0.642  1.00  0.790          C  
ATOM  12177  OE1 GLU C 752      28.218  53.426   0.011  1.00  0.790          O  
ATOM  12178  OE2 GLU C 752      27.060  52.212  -1.299  1.00  0.790          O  
ATOM  12179  H   GLU C 752      26.504  57.068  -1.646  1.00  0.700          H  
ATOM  12180  HA  GLU C 752      24.439  56.289   0.190  1.00  0.670          H  
ATOM  12181 1HB  GLU C 752      27.429  55.731   0.166  1.00  0.950          H  
ATOM  12182 2HB  GLU C 752      26.343  55.010   1.337  1.00  0.950          H  
ATOM  12183 1HG  GLU C 752      25.221  53.783  -0.319  1.00  0.950          H  
ATOM  12184 2HG  GLU C 752      25.972  54.648  -1.644  1.00  0.950          H  
ATOM  12185  N   GLN C 753      26.753  58.348   1.402  1.00  0.560          N  
ATOM  12186  CA  GLN C 753      27.075  59.259   2.513  1.00  0.580          C  
ATOM  12187  C   GLN C 753      25.952  60.276   2.729  1.00  0.570          C  
ATOM  12188  O   GLN C 753      25.623  60.623   3.865  1.00  0.600          O  
ATOM  12189  CB  GLN C 753      28.412  59.967   2.238  1.00  0.800          C  
ATOM  12190  CG  GLN C 753      29.635  59.025   2.257  1.00  0.800          C  
ATOM  12191  CD  GLN C 753      29.979  58.531   3.622  1.00  0.800          C  
ATOM  12192  OE1 GLN C 753      30.201  59.322   4.542  1.00  0.800          O  
ATOM  12193  NE2 GLN C 753      30.002  57.215   3.788  1.00  0.800          N  
ATOM  12194  H   GLN C 753      27.413  58.241   0.621  1.00  0.670          H  
ATOM  12195  HA  GLN C 753      27.172  58.670   3.424  1.00  0.700          H  
ATOM  12196 1HB  GLN C 753      28.377  60.449   1.268  1.00  0.960          H  
ATOM  12197 2HB  GLN C 753      28.571  60.748   2.982  1.00  0.960          H  
ATOM  12198 1HG  GLN C 753      29.397  58.153   1.666  1.00  0.960          H  
ATOM  12199 2HG  GLN C 753      30.495  59.522   1.828  1.00  0.960          H  
ATOM  12200 1HE2 GLN C 753      30.217  56.827   4.687  1.00  0.960          H  
ATOM  12201 2HE2 GLN C 753      29.789  56.605   3.020  1.00  0.960          H  
ATOM  12202  N   PHE C 754      25.326  60.687   1.633  1.00  0.570          N  
ATOM  12203  CA  PHE C 754      24.221  61.643   1.625  1.00  0.590          C  
ATOM  12204  C   PHE C 754      22.820  61.013   1.598  1.00  0.580          C  
ATOM  12205  O   PHE C 754      21.843  61.716   1.328  1.00  0.610          O  
ATOM  12206  CB  PHE C 754      24.344  62.565   0.409  1.00  0.820          C  
ATOM  12207  CG  PHE C 754      25.407  63.623   0.471  1.00  0.820          C  
ATOM  12208  CD1 PHE C 754      26.713  63.395   0.094  1.00  0.820          C  
ATOM  12209  CD2 PHE C 754      25.062  64.889   0.866  1.00  0.820          C  
ATOM  12210  CE1 PHE C 754      27.641  64.396   0.129  1.00  0.820          C  
ATOM  12211  CE2 PHE C 754      25.986  65.881   0.900  1.00  0.820          C  
ATOM  12212  CZ  PHE C 754      27.278  65.628   0.529  1.00  0.820          C  
ATOM  12213  H   PHE C 754      25.710  60.363   0.737  1.00  0.680          H  
ATOM  12214  HA  PHE C 754      24.299  62.244   2.529  1.00  0.710          H  
ATOM  12215 1HB  PHE C 754      24.549  61.936  -0.459  1.00  0.980          H  
ATOM  12216 2HB  PHE C 754      23.395  63.057   0.229  1.00  0.980          H  
ATOM  12217  HD1 PHE C 754      27.000  62.425  -0.223  1.00  0.980          H  
ATOM  12218  HD2 PHE C 754      24.031  65.097   1.158  1.00  0.980          H  
ATOM  12219  HE1 PHE C 754      28.669  64.207  -0.160  1.00  0.980          H  
ATOM  12220  HE2 PHE C 754      25.693  66.877   1.225  1.00  0.980          H  
ATOM  12221  HZ  PHE C 754      28.007  66.415   0.557  1.00  0.980          H  
ATOM  12222  N   ALA C 755      22.706  59.706   1.848  1.00  0.560          N  
ATOM  12223  CA  ALA C 755      21.414  59.011   1.830  1.00  0.570          C  
ATOM  12224  C   ALA C 755      20.463  59.538   2.906  1.00  0.600          C  
ATOM  12225  O   ALA C 755      20.896  59.998   3.967  1.00  0.620          O  
ATOM  12226  CB  ALA C 755      21.614  57.524   2.009  1.00  0.790          C  
ATOM  12227  H   ALA C 755      23.544  59.152   2.052  1.00  0.670          H  
ATOM  12228  HA  ALA C 755      20.949  59.184   0.859  1.00  0.680          H  
ATOM  12229 1HB  ALA C 755      20.648  57.048   1.958  1.00  0.950          H  
ATOM  12230 2HB  ALA C 755      22.257  57.147   1.214  1.00  0.950          H  
ATOM  12231 3HB  ALA C 755      22.078  57.332   2.975  1.00  0.950          H  
ATOM  12232  N   THR C 756      19.153  59.493   2.625  1.00  0.620          N  
ATOM  12233  CA  THR C 756      18.160  59.912   3.624  1.00  0.660          C  
ATOM  12234  C   THR C 756      18.189  58.889   4.731  1.00  0.620          C  
ATOM  12235  O   THR C 756      18.138  57.706   4.437  1.00  0.600          O  
ATOM  12236  CB  THR C 756      16.730  60.010   3.035  1.00  0.910          C  
ATOM  12237  OG1 THR C 756      16.703  60.983   1.980  1.00  0.910          O  
ATOM  12238  CG2 THR C 756      15.719  60.411   4.124  1.00  0.910          C  
ATOM  12239  H   THR C 756      18.851  59.086   1.736  1.00  0.740          H  
ATOM  12240  HA  THR C 756      18.447  60.881   4.035  1.00  0.790          H  
ATOM  12241  HB  THR C 756      16.448  59.050   2.632  1.00  1.090          H  
ATOM  12242  HG1 THR C 756      15.878  60.911   1.494  1.00  1.090          H  
ATOM  12243 1HG2 THR C 756      14.724  60.468   3.684  1.00  1.090          H  
ATOM  12244 2HG2 THR C 756      15.708  59.674   4.926  1.00  1.090          H  
ATOM  12245 3HG2 THR C 756      15.992  61.383   4.530  1.00  1.090          H  
ATOM  12246  N   VAL C 757      18.261  59.297   5.997  1.00  0.650          N  
ATOM  12247  CA  VAL C 757      18.302  58.290   7.064  1.00  0.630          C  
ATOM  12248  C   VAL C 757      17.334  58.553   8.220  1.00  0.710          C  
ATOM  12249  O   VAL C 757      17.124  59.698   8.626  1.00  0.880          O  
ATOM  12250  CB  VAL C 757      19.765  58.135   7.572  1.00  0.890          C  
ATOM  12251  CG1 VAL C 757      20.257  59.444   8.171  1.00  0.890          C  
ATOM  12252  CG2 VAL C 757      19.887  56.959   8.599  1.00  0.890          C  
ATOM  12253  H   VAL C 757      18.293  60.286   6.207  1.00  0.780          H  
ATOM  12254  HA  VAL C 757      18.020  57.338   6.633  1.00  0.760          H  
ATOM  12255  HB  VAL C 757      20.400  57.916   6.711  1.00  1.070          H  
ATOM  12256 1HG1 VAL C 757      21.294  59.328   8.483  1.00  1.070          H  
ATOM  12257 2HG1 VAL C 757      20.193  60.231   7.423  1.00  1.070          H  
ATOM  12258 3HG1 VAL C 757      19.652  59.713   9.035  1.00  1.070          H  
ATOM  12259 1HG2 VAL C 757      20.929  56.857   8.907  1.00  1.070          H  
ATOM  12260 2HG2 VAL C 757      19.284  57.149   9.481  1.00  1.070          H  
ATOM  12261 3HG2 VAL C 757      19.563  56.032   8.136  1.00  1.070          H  
ATOM  12262  N   GLN C 758      16.761  57.467   8.751  1.00  0.630          N  
ATOM  12263  CA  GLN C 758      15.897  57.505   9.928  1.00  0.690          C  
ATOM  12264  C   GLN C 758      16.325  56.435  10.937  1.00  0.620          C  
ATOM  12265  O   GLN C 758      16.859  55.386  10.564  1.00  0.580          O  
ATOM  12266  CB  GLN C 758      14.431  57.286   9.554  1.00  0.940          C  
ATOM  12267  CG  GLN C 758      13.854  58.346   8.642  1.00  0.940          C  
ATOM  12268  CD  GLN C 758      12.387  58.106   8.304  1.00  0.940          C  
ATOM  12269  OE1 GLN C 758      11.848  57.004   8.484  1.00  0.940          O  
ATOM  12270  NE2 GLN C 758      11.733  59.153   7.814  1.00  0.940          N  
ATOM  12271  H   GLN C 758      16.967  56.565   8.311  1.00  0.760          H  
ATOM  12272  HA  GLN C 758      15.998  58.479  10.406  1.00  0.830          H  
ATOM  12273 1HB  GLN C 758      14.326  56.324   9.080  1.00  1.130          H  
ATOM  12274 2HB  GLN C 758      13.828  57.259  10.463  1.00  1.130          H  
ATOM  12275 1HG  GLN C 758      13.940  59.312   9.136  1.00  1.130          H  
ATOM  12276 2HG  GLN C 758      14.426  58.358   7.718  1.00  1.130          H  
ATOM  12277 1HE2 GLN C 758      10.764  59.075   7.576  1.00  1.130          H  
ATOM  12278 2HE2 GLN C 758      12.209  60.027   7.690  1.00  1.130          H  
ATOM  12279  N   LYS C 759      16.090  56.689  12.223  1.00  0.640          N  
ATOM  12280  CA  LYS C 759      16.400  55.687  13.241  1.00  0.610          C  
ATOM  12281  C   LYS C 759      15.144  54.929  13.652  1.00  0.600          C  
ATOM  12282  O   LYS C 759      14.126  55.534  13.997  1.00  0.680          O  
ATOM  12283  CB  LYS C 759      17.081  56.346  14.438  1.00  0.870          C  
ATOM  12284  CG  LYS C 759      17.559  55.391  15.534  1.00  0.870          C  
ATOM  12285  CD  LYS C 759      18.308  56.176  16.612  1.00  0.870          C  
ATOM  12286  CE  LYS C 759      18.840  55.285  17.703  1.00  0.870          C  
ATOM  12287  NZ  LYS C 759      19.595  56.063  18.727  1.00  0.870          N  
ATOM  12288  H   LYS C 759      15.673  57.569  12.495  1.00  0.770          H  
ATOM  12289  HA  LYS C 759      17.094  54.956  12.822  1.00  0.730          H  
ATOM  12290 1HB  LYS C 759      17.949  56.906  14.091  1.00  1.040          H  
ATOM  12291 2HB  LYS C 759      16.395  57.057  14.897  1.00  1.040          H  
ATOM  12292 1HG  LYS C 759      16.701  54.883  15.990  1.00  1.040          H  
ATOM  12293 2HG  LYS C 759      18.221  54.633  15.101  1.00  1.040          H  
ATOM  12294 1HD  LYS C 759      19.144  56.710  16.157  1.00  1.040          H  
ATOM  12295 2HD  LYS C 759      17.632  56.907  17.056  1.00  1.040          H  
ATOM  12296 1HE  LYS C 759      18.009  54.775  18.184  1.00  1.040          H  
ATOM  12297 2HE  LYS C 759      19.499  54.550  17.261  1.00  1.040          H  
ATOM  12298 1HZ  LYS C 759      19.948  55.456  19.457  1.00  1.040          H  
ATOM  12299 2HZ  LYS C 759      20.377  56.524  18.278  1.00  1.040          H  
ATOM  12300 3HZ  LYS C 759      18.983  56.752  19.138  1.00  1.040          H  
ATOM  12301  N   LEU C 760      15.206  53.607  13.563  1.00  0.560          N  
ATOM  12302  CA  LEU C 760      14.092  52.746  13.915  1.00  0.570          C  
ATOM  12303  C   LEU C 760      14.480  51.766  15.014  1.00  0.560          C  
ATOM  12304  O   LEU C 760      15.645  51.388  15.143  1.00  0.740          O  
ATOM  12305  CB  LEU C 760      13.560  52.001  12.676  1.00  0.790          C  
ATOM  12306  CG  LEU C 760      12.650  52.831  11.679  1.00  0.790          C  
ATOM  12307  CD1 LEU C 760      13.503  53.645  10.650  1.00  0.790          C  
ATOM  12308  CD2 LEU C 760      11.706  51.847  10.961  1.00  0.790          C  
ATOM  12309  H   LEU C 760      16.088  53.173  13.269  1.00  0.670          H  
ATOM  12310  HA  LEU C 760      13.287  53.370  14.300  1.00  0.680          H  
ATOM  12311 1HB  LEU C 760      14.416  51.624  12.112  1.00  0.950          H  
ATOM  12312 2HB  LEU C 760      12.978  51.151  13.019  1.00  0.950          H  
ATOM  12313  HG  LEU C 760      12.059  53.551  12.249  1.00  0.950          H  
ATOM  12314 1HD1 LEU C 760      12.837  54.203   9.990  1.00  0.950          H  
ATOM  12315 2HD1 LEU C 760      14.147  54.341  11.154  1.00  0.950          H  
ATOM  12316 3HD1 LEU C 760      14.100  52.991  10.069  1.00  0.950          H  
ATOM  12317 1HD2 LEU C 760      11.050  52.398  10.286  1.00  0.950          H  
ATOM  12318 2HD2 LEU C 760      12.276  51.125  10.390  1.00  0.950          H  
ATOM  12319 3HD2 LEU C 760      11.101  51.316  11.697  1.00  0.950          H  
ATOM  12320  N   HIS C 761      13.504  51.346  15.810  1.00  0.530          N  
ATOM  12321  CA  HIS C 761      13.778  50.337  16.821  1.00  0.520          C  
ATOM  12322  C   HIS C 761      13.150  49.000  16.473  1.00  0.510          C  
ATOM  12323  O   HIS C 761      11.932  48.865  16.353  1.00  0.530          O  
ATOM  12324  CB  HIS C 761      13.392  50.828  18.206  1.00  0.730          C  
ATOM  12325  CG  HIS C 761      14.296  51.926  18.654  1.00  0.730          C  
ATOM  12326  ND1 HIS C 761      15.429  51.681  19.407  1.00  0.730          N  
ATOM  12327  CD2 HIS C 761      14.269  53.263  18.434  1.00  0.730          C  
ATOM  12328  CE1 HIS C 761      16.051  52.818  19.638  1.00  0.730          C  
ATOM  12329  NE2 HIS C 761      15.363  53.802  19.064  1.00  0.730          N  
ATOM  12330  H   HIS C 761      12.566  51.703  15.697  1.00  0.640          H  
ATOM  12331  HA  HIS C 761      14.843  50.172  16.864  1.00  0.620          H  
ATOM  12332 1HB  HIS C 761      12.365  51.185  18.208  1.00  0.880          H  
ATOM  12333 2HB  HIS C 761      13.471  50.006  18.920  1.00  0.880          H  
ATOM  12334  HD1 HIS C 761      15.570  50.846  20.014  1.00  0.880          H  
ATOM  12335  HD2 HIS C 761      13.581  53.910  17.888  1.00  0.880          H  
ATOM  12336  HE1 HIS C 761      16.970  52.821  20.226  1.00  0.880          H  
ATOM  12337  N   GLY C 762      14.016  48.013  16.308  1.00  0.520          N  
ATOM  12338  CA  GLY C 762      13.628  46.667  15.887  1.00  0.540          C  
ATOM  12339  C   GLY C 762      14.859  45.793  15.762  1.00  0.530          C  
ATOM  12340  O   GLY C 762      15.884  46.088  16.368  1.00  0.530          O  
ATOM  12341  H   GLY C 762      15.005  48.247  16.460  1.00  0.620          H  
ATOM  12342 1HA  GLY C 762      12.933  46.234  16.602  1.00  0.650          H  
ATOM  12343 2HA  GLY C 762      13.113  46.712  14.929  1.00  0.650          H  
ATOM  12344  N   VAL C 763      14.745  44.675  15.068  1.00  0.550          N  
ATOM  12345  CA  VAL C 763      15.922  43.815  14.892  1.00  0.570          C  
ATOM  12346  C   VAL C 763      16.111  43.520  13.403  1.00  0.570          C  
ATOM  12347  O   VAL C 763      15.178  43.113  12.720  1.00  0.570          O  
ATOM  12348  CB  VAL C 763      15.836  42.521  15.723  1.00  0.790          C  
ATOM  12349  CG1 VAL C 763      17.074  41.696  15.498  1.00  0.790          C  
ATOM  12350  CG2 VAL C 763      15.708  42.858  17.193  1.00  0.790          C  
ATOM  12351  H   VAL C 763      13.834  44.474  14.641  1.00  0.660          H  
ATOM  12352  HA  VAL C 763      16.803  44.348  15.239  1.00  0.680          H  
ATOM  12353  HB  VAL C 763      14.989  41.940  15.411  1.00  0.950          H  
ATOM  12354 1HG1 VAL C 763      17.002  40.834  16.086  1.00  0.950          H  
ATOM  12355 2HG1 VAL C 763      17.169  41.424  14.459  1.00  0.950          H  
ATOM  12356 3HG1 VAL C 763      17.954  42.261  15.806  1.00  0.950          H  
ATOM  12357 1HG2 VAL C 763      15.659  41.944  17.778  1.00  0.950          H  
ATOM  12358 2HG2 VAL C 763      16.570  43.434  17.505  1.00  0.950          H  
ATOM  12359 3HG2 VAL C 763      14.814  43.442  17.362  1.00  0.950          H  
ATOM  12360  N   LEU C 764      17.301  43.768  12.876  1.00  0.590          N  
ATOM  12361  CA  LEU C 764      17.524  43.552  11.455  1.00  0.600          C  
ATOM  12362  C   LEU C 764      18.404  42.342  11.199  1.00  0.600          C  
ATOM  12363  O   LEU C 764      19.541  42.253  11.701  1.00  0.620          O  
ATOM  12364  CB  LEU C 764      18.082  44.825  10.818  1.00  0.840          C  
ATOM  12365  CG  LEU C 764      18.406  44.797   9.330  1.00  0.840          C  
ATOM  12366  CD1 LEU C 764      17.178  44.538   8.490  1.00  0.840          C  
ATOM  12367  CD2 LEU C 764      18.973  46.139   8.988  1.00  0.840          C  
ATOM  12368  H   LEU C 764      18.063  44.070  13.487  1.00  0.710          H  
ATOM  12369  HA  LEU C 764      16.561  43.353  10.996  1.00  0.720          H  
ATOM  12370 1HB  LEU C 764      17.393  45.617  10.980  1.00  1.000          H  
ATOM  12371 2HB  LEU C 764      19.003  45.082  11.345  1.00  1.000          H  
ATOM  12372  HG  LEU C 764      19.101  44.018   9.115  1.00  1.000          H  
ATOM  12373 1HD1 LEU C 764      17.475  44.537   7.452  1.00  1.000          H  
ATOM  12374 2HD1 LEU C 764      16.764  43.579   8.725  1.00  1.000          H  
ATOM  12375 3HD1 LEU C 764      16.434  45.306   8.662  1.00  1.000          H  
ATOM  12376 1HD2 LEU C 764      19.228  46.162   7.928  1.00  1.000          H  
ATOM  12377 2HD2 LEU C 764      18.231  46.905   9.203  1.00  1.000          H  
ATOM  12378 3HD2 LEU C 764      19.862  46.333   9.581  1.00  1.000          H  
ATOM  12379  N   LEU C 765      17.832  41.396  10.450  1.00  0.590          N  
ATOM  12380  CA  LEU C 765      18.460  40.126  10.119  1.00  0.610          C  
ATOM  12381  C   LEU C 765      18.509  39.850   8.610  1.00  0.600          C  
ATOM  12382  O   LEU C 765      17.640  40.295   7.862  1.00  0.590          O  
ATOM  12383  CB  LEU C 765      17.636  39.031  10.797  1.00  0.850          C  
ATOM  12384  CG  LEU C 765      17.443  39.202  12.316  1.00  0.850          C  
ATOM  12385  CD1 LEU C 765      16.480  38.203  12.809  1.00  0.850          C  
ATOM  12386  CD2 LEU C 765      18.754  39.071  13.017  1.00  0.850          C  
ATOM  12387  H   LEU C 765      16.880  41.579  10.110  1.00  0.710          H  
ATOM  12388  HA  LEU C 765      19.481  40.136  10.483  1.00  0.730          H  
ATOM  12389 1HB  LEU C 765      16.652  39.024  10.337  1.00  1.020          H  
ATOM  12390 2HB  LEU C 765      18.119  38.067  10.615  1.00  1.020          H  
ATOM  12391  HG  LEU C 765      17.021  40.181  12.511  1.00  1.020          H  
ATOM  12392 1HD1 LEU C 765      16.324  38.344  13.864  1.00  1.020          H  
ATOM  12393 2HD1 LEU C 765      15.530  38.328  12.292  1.00  1.020          H  
ATOM  12394 3HD1 LEU C 765      16.881  37.213  12.622  1.00  1.020          H  
ATOM  12395 1HD2 LEU C 765      18.617  39.215  14.057  1.00  1.020          H  
ATOM  12396 2HD2 LEU C 765      19.190  38.086  12.833  1.00  1.020          H  
ATOM  12397 3HD2 LEU C 765      19.408  39.825  12.658  1.00  1.020          H  
ATOM  12398  N   GLU C 766      19.490  39.070   8.154  1.00  0.640          N  
ATOM  12399  CA  GLU C 766      19.473  38.595   6.761  1.00  0.630          C  
ATOM  12400  C   GLU C 766      19.073  37.126   6.803  1.00  0.660          C  
ATOM  12401  O   GLU C 766      19.839  36.276   7.275  1.00  0.700          O  
ATOM  12402  CB  GLU C 766      20.809  38.749   6.044  1.00  0.890          C  
ATOM  12403  CG  GLU C 766      20.767  38.323   4.579  1.00  0.890          C  
ATOM  12404  CD  GLU C 766      22.093  38.433   3.887  1.00  0.890          C  
ATOM  12405  OE1 GLU C 766      22.587  39.524   3.743  1.00  0.890          O  
ATOM  12406  OE2 GLU C 766      22.633  37.422   3.516  1.00  0.890          O  
ATOM  12407  H   GLU C 766      20.203  38.757   8.814  1.00  0.770          H  
ATOM  12408  HA  GLU C 766      18.716  39.138   6.198  1.00  0.760          H  
ATOM  12409 1HB  GLU C 766      21.162  39.776   6.111  1.00  1.060          H  
ATOM  12410 2HB  GLU C 766      21.526  38.112   6.506  1.00  1.060          H  
ATOM  12411 1HG  GLU C 766      20.437  37.289   4.528  1.00  1.060          H  
ATOM  12412 2HG  GLU C 766      20.030  38.935   4.054  1.00  1.060          H  
ATOM  12413  N   ILE C 767      17.856  36.827   6.358  1.00  0.650          N  
ATOM  12414  CA  ILE C 767      17.309  35.483   6.488  1.00  0.680          C  
ATOM  12415  C   ILE C 767      17.152  34.870   5.104  1.00  0.690          C  
ATOM  12416  O   ILE C 767      16.473  35.427   4.254  1.00  0.670          O  
ATOM  12417  CB  ILE C 767      15.979  35.565   7.263  1.00  0.940          C  
ATOM  12418  CG1 ILE C 767      16.258  36.228   8.641  1.00  0.940          C  
ATOM  12419  CG2 ILE C 767      15.335  34.178   7.442  1.00  0.940          C  
ATOM  12420  CD1 ILE C 767      15.054  36.526   9.443  1.00  0.940          C  
ATOM  12421  H   ILE C 767      17.302  37.570   5.917  1.00  0.780          H  
ATOM  12422  HA  ILE C 767      18.003  34.883   7.054  1.00  0.820          H  
ATOM  12423  HB  ILE C 767      15.319  36.225   6.717  1.00  1.130          H  
ATOM  12424 1HG1 ILE C 767      16.924  35.594   9.222  1.00  1.130          H  
ATOM  12425 2HG1 ILE C 767      16.748  37.180   8.465  1.00  1.130          H  
ATOM  12426 1HG2 ILE C 767      14.395  34.247   7.969  1.00  1.130          H  
ATOM  12427 2HG2 ILE C 767      15.154  33.765   6.489  1.00  1.130          H  
ATOM  12428 3HG2 ILE C 767      16.001  33.533   7.993  1.00  1.130          H  
ATOM  12429 1HD1 ILE C 767      15.348  37.013  10.351  1.00  1.130          H  
ATOM  12430 2HD1 ILE C 767      14.394  37.171   8.895  1.00  1.130          H  
ATOM  12431 3HD1 ILE C 767      14.550  35.617   9.683  1.00  1.130          H  
ATOM  12432  N   PHE C 768      17.867  33.784   4.826  1.00  0.720          N  
ATOM  12433  CA  PHE C 768      17.861  33.189   3.467  1.00  0.730          C  
ATOM  12434  C   PHE C 768      18.201  34.219   2.364  1.00  0.700          C  
ATOM  12435  O   PHE C 768      17.679  34.142   1.241  1.00  0.710          O  
ATOM  12436  CB  PHE C 768      16.513  32.549   3.091  1.00  1.020          C  
ATOM  12437  CG  PHE C 768      16.042  31.475   3.981  1.00  1.020          C  
ATOM  12438  CD1 PHE C 768      14.977  31.692   4.777  1.00  1.020          C  
ATOM  12439  CD2 PHE C 768      16.664  30.236   4.025  1.00  1.020          C  
ATOM  12440  CE1 PHE C 768      14.525  30.753   5.613  1.00  1.020          C  
ATOM  12441  CE2 PHE C 768      16.201  29.258   4.882  1.00  1.020          C  
ATOM  12442  CZ  PHE C 768      15.126  29.528   5.686  1.00  1.020          C  
ATOM  12443  H   PHE C 768      18.390  33.349   5.606  1.00  0.860          H  
ATOM  12444  HA  PHE C 768      18.623  32.409   3.442  1.00  0.880          H  
ATOM  12445 1HB  PHE C 768      15.744  33.319   3.047  1.00  1.220          H  
ATOM  12446 2HB  PHE C 768      16.594  32.131   2.102  1.00  1.220          H  
ATOM  12447  HD1 PHE C 768      14.482  32.639   4.736  1.00  1.220          H  
ATOM  12448  HD2 PHE C 768      17.524  30.037   3.385  1.00  1.220          H  
ATOM  12449  HE1 PHE C 768      13.678  30.983   6.217  1.00  1.220          H  
ATOM  12450  HE2 PHE C 768      16.688  28.282   4.926  1.00  1.220          H  
ATOM  12451  HZ  PHE C 768      14.746  28.769   6.376  1.00  1.220          H  
ATOM  12452  N   GLY C 769      19.058  35.194   2.684  1.00  0.670          N  
ATOM  12453  CA  GLY C 769      19.443  36.265   1.755  1.00  0.650          C  
ATOM  12454  C   GLY C 769      18.476  37.471   1.707  1.00  0.620          C  
ATOM  12455  O   GLY C 769      18.704  38.422   0.956  1.00  0.620          O  
ATOM  12456  H   GLY C 769      19.499  35.163   3.596  1.00  0.800          H  
ATOM  12457 1HA  GLY C 769      20.439  36.618   2.024  1.00  0.780          H  
ATOM  12458 2HA  GLY C 769      19.531  35.844   0.756  1.00  0.780          H  
ATOM  12459  N   VAL C 770      17.410  37.442   2.503  1.00  0.610          N  
ATOM  12460  CA  VAL C 770      16.404  38.508   2.540  1.00  0.590          C  
ATOM  12461  C   VAL C 770      16.535  39.396   3.766  1.00  0.570          C  
ATOM  12462  O   VAL C 770      16.545  38.914   4.899  1.00  0.570          O  
ATOM  12463  CB  VAL C 770      14.989  37.884   2.552  1.00  0.830          C  
ATOM  12464  CG1 VAL C 770      13.870  38.953   2.659  1.00  0.830          C  
ATOM  12465  CG2 VAL C 770      14.809  37.079   1.299  1.00  0.830          C  
ATOM  12466  H   VAL C 770      17.254  36.617   3.082  1.00  0.730          H  
ATOM  12467  HA  VAL C 770      16.518  39.124   1.648  1.00  0.710          H  
ATOM  12468  HB  VAL C 770      14.908  37.243   3.420  1.00  1.000          H  
ATOM  12469 1HG1 VAL C 770      12.901  38.461   2.676  1.00  1.000          H  
ATOM  12470 2HG1 VAL C 770      13.980  39.539   3.571  1.00  1.000          H  
ATOM  12471 3HG1 VAL C 770      13.929  39.604   1.804  1.00  1.000          H  
ATOM  12472 1HG2 VAL C 770      13.833  36.618   1.313  1.00  1.000          H  
ATOM  12473 2HG2 VAL C 770      14.895  37.731   0.433  1.00  1.000          H  
ATOM  12474 3HG2 VAL C 770      15.579  36.308   1.252  1.00  1.000          H  
ATOM  12475  N   GLY C 771      16.626  40.703   3.570  1.00  0.560          N  
ATOM  12476  CA  GLY C 771      16.718  41.559   4.737  1.00  0.550          C  
ATOM  12477  C   GLY C 771      15.341  41.664   5.375  1.00  0.550          C  
ATOM  12478  O   GLY C 771      14.361  42.102   4.735  1.00  0.540          O  
ATOM  12479  H   GLY C 771      16.590  41.084   2.624  1.00  0.670          H  
ATOM  12480 1HA  GLY C 771      17.426  41.141   5.449  1.00  0.660          H  
ATOM  12481 2HA  GLY C 771      17.082  42.539   4.466  1.00  0.660          H  
ATOM  12482  N   VAL C 772      15.291  41.296   6.654  1.00  0.570          N  
ATOM  12483  CA  VAL C 772      14.080  41.297   7.442  1.00  0.580          C  
ATOM  12484  C   VAL C 772      14.173  42.180   8.655  1.00  0.570          C  
ATOM  12485  O   VAL C 772      15.054  42.015   9.503  1.00  0.600          O  
ATOM  12486  CB  VAL C 772      13.728  39.878   7.911  1.00  0.810          C  
ATOM  12487  CG1 VAL C 772      12.481  39.890   8.810  1.00  0.810          C  
ATOM  12488  CG2 VAL C 772      13.461  39.023   6.721  1.00  0.810          C  
ATOM  12489  H   VAL C 772      16.153  40.955   7.079  1.00  0.680          H  
ATOM  12490  HA  VAL C 772      13.288  41.638   6.806  1.00  0.700          H  
ATOM  12491  HB  VAL C 772      14.564  39.475   8.484  1.00  0.970          H  
ATOM  12492 1HG1 VAL C 772      12.268  38.875   9.120  1.00  0.970          H  
ATOM  12493 2HG1 VAL C 772      12.654  40.497   9.698  1.00  0.970          H  
ATOM  12494 3HG1 VAL C 772      11.632  40.293   8.254  1.00  0.970          H  
ATOM  12495 1HG2 VAL C 772      13.227  38.049   7.066  1.00  0.970          H  
ATOM  12496 2HG2 VAL C 772      12.629  39.434   6.167  1.00  0.970          H  
ATOM  12497 3HG2 VAL C 772      14.334  38.981   6.084  1.00  0.970          H  
ATOM  12498  N   PHE C 773      13.234  43.101   8.765  1.00  0.560          N  
ATOM  12499  CA  PHE C 773      13.236  43.987   9.916  1.00  0.540          C  
ATOM  12500  C   PHE C 773      12.119  43.562  10.869  1.00  0.570          C  
ATOM  12501  O   PHE C 773      10.939  43.624  10.510  1.00  0.600          O  
ATOM  12502  CB  PHE C 773      13.081  45.447   9.471  1.00  0.760          C  
ATOM  12503  CG  PHE C 773      13.302  46.451  10.578  1.00  0.760          C  
ATOM  12504  CD1 PHE C 773      14.579  46.650  11.032  1.00  0.760          C  
ATOM  12505  CD2 PHE C 773      12.287  47.196  11.145  1.00  0.760          C  
ATOM  12506  CE1 PHE C 773      14.860  47.548  12.020  1.00  0.760          C  
ATOM  12507  CE2 PHE C 773      12.571  48.111  12.156  1.00  0.760          C  
ATOM  12508  CZ  PHE C 773      13.870  48.279  12.589  1.00  0.760          C  
ATOM  12509  H   PHE C 773      12.537  43.163   8.013  1.00  0.670          H  
ATOM  12510  HA  PHE C 773      14.182  43.887  10.446  1.00  0.650          H  
ATOM  12511 1HB  PHE C 773      13.797  45.653   8.676  1.00  0.920          H  
ATOM  12512 2HB  PHE C 773      12.083  45.601   9.060  1.00  0.920          H  
ATOM  12513  HD1 PHE C 773      15.363  46.080  10.584  1.00  0.920          H  
ATOM  12514  HD2 PHE C 773      11.256  47.066  10.800  1.00  0.920          H  
ATOM  12515  HE1 PHE C 773      15.871  47.680  12.345  1.00  0.920          H  
ATOM  12516  HE2 PHE C 773      11.759  48.694  12.601  1.00  0.920          H  
ATOM  12517  HZ  PHE C 773      14.106  48.993  13.382  1.00  0.920          H  
ATOM  12518  N   LEU C 774      12.493  43.087  12.057  1.00  0.570          N  
ATOM  12519  CA  LEU C 774      11.518  42.622  13.032  1.00  0.590          C  
ATOM  12520  C   LEU C 774      11.073  43.807  13.875  1.00  0.580          C  
ATOM  12521  O   LEU C 774      11.894  44.567  14.395  1.00  0.590          O  
ATOM  12522  CB  LEU C 774      12.110  41.544  13.969  1.00  0.820          C  
ATOM  12523  CG  LEU C 774      12.694  40.236  13.319  1.00  0.820          C  
ATOM  12524  CD1 LEU C 774      13.246  39.310  14.454  1.00  0.820          C  
ATOM  12525  CD2 LEU C 774      11.620  39.530  12.476  1.00  0.820          C  
ATOM  12526  H   LEU C 774      13.483  43.045  12.270  1.00  0.680          H  
ATOM  12527  HA  LEU C 774      10.653  42.228  12.513  1.00  0.710          H  
ATOM  12528 1HB  LEU C 774      12.903  42.005  14.535  1.00  0.980          H  
ATOM  12529 2HB  LEU C 774      11.332  41.244  14.672  1.00  0.980          H  
ATOM  12530  HG  LEU C 774      13.536  40.504  12.667  1.00  0.980          H  
ATOM  12531 1HD1 LEU C 774      13.674  38.409  14.018  1.00  0.980          H  
ATOM  12532 2HD1 LEU C 774      14.016  39.831  15.021  1.00  0.980          H  
ATOM  12533 3HD1 LEU C 774      12.437  39.031  15.127  1.00  0.980          H  
ATOM  12534 1HD2 LEU C 774      12.042  38.643  12.019  1.00  0.980          H  
ATOM  12535 2HD2 LEU C 774      10.770  39.254  13.102  1.00  0.980          H  
ATOM  12536 3HD2 LEU C 774      11.292  40.200  11.698  1.00  0.980          H  
ATOM  12537  N   GLU C 775       9.769  43.935  14.068  1.00  0.600          N  
ATOM  12538  CA  GLU C 775       9.198  45.027  14.855  1.00  0.610          C  
ATOM  12539  C   GLU C 775       8.279  44.476  15.924  1.00  0.670          C  
ATOM  12540  O   GLU C 775       7.735  43.395  15.750  1.00  0.810          O  
ATOM  12541  CB  GLU C 775       8.403  45.979  13.963  1.00  0.850          C  
ATOM  12542  CG  GLU C 775       9.205  46.644  12.884  1.00  0.850          C  
ATOM  12543  CD  GLU C 775       8.412  47.657  12.132  1.00  0.850          C  
ATOM  12544  OE1 GLU C 775       7.229  47.788  12.391  1.00  0.850          O  
ATOM  12545  OE2 GLU C 775       8.952  48.345  11.294  1.00  0.850          O  
ATOM  12546  H   GLU C 775       9.151  43.261  13.603  1.00  0.720          H  
ATOM  12547  HA  GLU C 775      10.005  45.578  15.338  1.00  0.730          H  
ATOM  12548 1HB  GLU C 775       7.593  45.428  13.481  1.00  1.020          H  
ATOM  12549 2HB  GLU C 775       7.950  46.758  14.576  1.00  1.020          H  
ATOM  12550 1HG  GLU C 775      10.064  47.122  13.346  1.00  1.020          H  
ATOM  12551 2HG  GLU C 775       9.569  45.881  12.193  1.00  1.020          H  
ATOM  12552  N   GLY C 776       8.085  45.210  17.014  1.00  0.600          N  
ATOM  12553  CA  GLY C 776       7.168  44.742  18.051  1.00  0.660          C  
ATOM  12554  C   GLY C 776       7.432  45.411  19.392  1.00  0.630          C  
ATOM  12555  O   GLY C 776       8.390  46.185  19.536  1.00  0.570          O  
ATOM  12556  H   GLY C 776       8.553  46.102  17.111  1.00  0.720          H  
ATOM  12557 1HA  GLY C 776       6.140  44.935  17.742  1.00  0.790          H  
ATOM  12558 2HA  GLY C 776       7.259  43.660  18.160  1.00  0.790          H  
ATOM  12559  N   LYS C 777       6.562  45.115  20.356  1.00  0.700          N  
ATOM  12560  CA  LYS C 777       6.604  45.631  21.722  1.00  0.700          C  
ATOM  12561  C   LYS C 777       7.829  45.145  22.487  1.00  0.680          C  
ATOM  12562  O   LYS C 777       8.243  43.991  22.347  1.00  0.700          O  
ATOM  12563  CB  LYS C 777       5.324  45.220  22.459  1.00  0.980          C  
ATOM  12564  CG  LYS C 777       5.170  45.783  23.872  1.00  0.980          C  
ATOM  12565  CD  LYS C 777       3.822  45.400  24.481  1.00  0.980          C  
ATOM  12566  CE  LYS C 777       3.686  45.938  25.902  1.00  0.980          C  
ATOM  12567  NZ  LYS C 777       2.374  45.573  26.514  1.00  0.980          N  
ATOM  12568  H   LYS C 777       5.811  44.477  20.121  1.00  0.840          H  
ATOM  12569  HA  LYS C 777       6.650  46.720  21.678  1.00  0.840          H  
ATOM  12570 1HB  LYS C 777       4.458  45.534  21.879  1.00  1.180          H  
ATOM  12571 2HB  LYS C 777       5.292  44.133  22.535  1.00  1.180          H  
ATOM  12572 1HG  LYS C 777       5.954  45.380  24.514  1.00  1.180          H  
ATOM  12573 2HG  LYS C 777       5.262  46.867  23.850  1.00  1.180          H  
ATOM  12574 1HD  LYS C 777       3.014  45.800  23.867  1.00  1.180          H  
ATOM  12575 2HD  LYS C 777       3.737  44.314  24.506  1.00  1.180          H  
ATOM  12576 1HE  LYS C 777       4.489  45.528  26.514  1.00  1.180          H  
ATOM  12577 2HE  LYS C 777       3.776  47.023  25.882  1.00  1.180          H  
ATOM  12578 1HZ  LYS C 777       2.325  45.947  27.452  1.00  1.180          H  
ATOM  12579 2HZ  LYS C 777       1.622  45.959  25.960  1.00  1.180          H  
ATOM  12580 3HZ  LYS C 777       2.284  44.568  26.549  1.00  1.180          H  
ATOM  12581  N   SER C 778       8.415  46.011  23.305  1.00  0.670          N  
ATOM  12582  CA  SER C 778       9.554  45.582  24.092  1.00  0.680          C  
ATOM  12583  C   SER C 778       9.155  44.377  24.934  1.00  0.680          C  
ATOM  12584  O   SER C 778       8.084  44.357  25.542  1.00  0.690          O  
ATOM  12585  CB  SER C 778      10.016  46.706  25.003  1.00  0.950          C  
ATOM  12586  OG  SER C 778      10.457  47.814  24.263  1.00  0.950          O  
ATOM  12587  H   SER C 778       8.080  46.961  23.386  1.00  0.800          H  
ATOM  12588  HA  SER C 778      10.364  45.296  23.420  1.00  0.820          H  
ATOM  12589 1HB  SER C 778       9.195  47.003  25.655  1.00  1.140          H  
ATOM  12590 2HB  SER C 778      10.824  46.345  25.640  1.00  1.140          H  
ATOM  12591  HG  SER C 778      10.754  48.462  24.910  1.00  1.140          H  
ATOM  12592  N   GLY C 779      10.026  43.371  24.978  1.00  0.700          N  
ATOM  12593  CA  GLY C 779       9.792  42.153  25.754  1.00  0.740          C  
ATOM  12594  C   GLY C 779       9.103  41.020  24.969  1.00  0.760          C  
ATOM  12595  O   GLY C 779       9.096  39.869  25.427  1.00  0.810          O  
ATOM  12596  H   GLY C 779      10.885  43.460  24.456  1.00  0.840          H  
ATOM  12597 1HA  GLY C 779      10.744  41.792  26.141  1.00  0.890          H  
ATOM  12598 2HA  GLY C 779       9.182  42.404  26.622  1.00  0.890          H  
ATOM  12599  N   ILE C 780       8.595  41.322  23.761  1.00  0.740          N  
ATOM  12600  CA  ILE C 780       7.896  40.346  22.910  1.00  0.750          C  
ATOM  12601  C   ILE C 780       8.794  39.182  22.481  1.00  0.760          C  
ATOM  12602  O   ILE C 780       8.303  38.115  22.115  1.00  0.780          O  
ATOM  12603  CB  ILE C 780       7.280  41.040  21.657  1.00  1.050          C  
ATOM  12604  CG1 ILE C 780       6.198  40.167  20.936  1.00  1.050          C  
ATOM  12605  CG2 ILE C 780       8.348  41.391  20.647  1.00  1.050          C  
ATOM  12606  CD1 ILE C 780       4.920  39.920  21.705  1.00  1.050          C  
ATOM  12607  H   ILE C 780       8.635  42.291  23.425  1.00  0.890          H  
ATOM  12608  HA  ILE C 780       7.087  39.930  23.501  1.00  0.900          H  
ATOM  12609  HB  ILE C 780       6.796  41.960  21.982  1.00  1.260          H  
ATOM  12610 1HG1 ILE C 780       5.930  40.671  20.022  1.00  1.260          H  
ATOM  12611 2HG1 ILE C 780       6.631  39.207  20.680  1.00  1.260          H  
ATOM  12612 1HG2 ILE C 780       7.888  41.913  19.814  1.00  1.260          H  
ATOM  12613 2HG2 ILE C 780       9.083  42.035  21.110  1.00  1.260          H  
ATOM  12614 3HG2 ILE C 780       8.831  40.489  20.276  1.00  1.260          H  
ATOM  12615 1HD1 ILE C 780       4.254  39.336  21.093  1.00  1.260          H  
ATOM  12616 2HD1 ILE C 780       5.120  39.380  22.623  1.00  1.260          H  
ATOM  12617 3HD1 ILE C 780       4.452  40.874  21.937  1.00  1.260          H  
ATOM  12618  N   GLY C 781      10.110  39.403  22.486  1.00  0.750          N  
ATOM  12619  CA  GLY C 781      11.061  38.370  22.098  1.00  0.760          C  
ATOM  12620  C   GLY C 781      11.779  38.616  20.770  1.00  0.740          C  
ATOM  12621  O   GLY C 781      12.257  37.662  20.160  1.00  0.760          O  
ATOM  12622  H   GLY C 781      10.422  40.302  22.813  1.00  0.900          H  
ATOM  12623 1HA  GLY C 781      11.805  38.264  22.890  1.00  0.910          H  
ATOM  12624 2HA  GLY C 781      10.546  37.412  22.050  1.00  0.910          H  
ATOM  12625  N   LYS C 782      11.857  39.872  20.315  1.00  0.710          N  
ATOM  12626  CA  LYS C 782      12.553  40.201  19.063  1.00  0.700          C  
ATOM  12627  C   LYS C 782      14.009  39.749  19.060  1.00  0.690          C  
ATOM  12628  O   LYS C 782      14.500  39.223  18.053  1.00  0.690          O  
ATOM  12629  CB  LYS C 782      12.553  41.715  18.852  1.00  0.980          C  
ATOM  12630  CG  LYS C 782      11.236  42.327  18.489  1.00  0.980          C  
ATOM  12631  CD  LYS C 782      11.307  43.830  18.276  1.00  0.980          C  
ATOM  12632  CE  LYS C 782      11.575  44.576  19.602  1.00  0.980          C  
ATOM  12633  NZ  LYS C 782      11.219  46.026  19.528  1.00  0.980          N  
ATOM  12634  H   LYS C 782      11.429  40.609  20.850  1.00  0.850          H  
ATOM  12635  HA  LYS C 782      12.047  39.705  18.236  1.00  0.840          H  
ATOM  12636 1HB  LYS C 782      12.949  42.199  19.737  1.00  1.180          H  
ATOM  12637 2HB  LYS C 782      13.213  41.937  18.035  1.00  1.180          H  
ATOM  12638 1HG  LYS C 782      10.904  41.894  17.549  1.00  1.180          H  
ATOM  12639 2HG  LYS C 782      10.517  42.110  19.237  1.00  1.180          H  
ATOM  12640 1HD  LYS C 782      12.089  44.065  17.551  1.00  1.180          H  
ATOM  12641 2HD  LYS C 782      10.372  44.169  17.886  1.00  1.180          H  
ATOM  12642 1HE  LYS C 782      11.005  44.114  20.412  1.00  1.180          H  
ATOM  12643 2HE  LYS C 782      12.638  44.505  19.824  1.00  1.180          H  
ATOM  12644 1HZ  LYS C 782      11.431  46.465  20.405  1.00  1.180          H  
ATOM  12645 2HZ  LYS C 782      11.733  46.490  18.795  1.00  1.180          H  
ATOM  12646 3HZ  LYS C 782      10.197  46.115  19.354  1.00  1.180          H  
ATOM  12647  N   SER C 783      14.705  39.972  20.182  1.00  0.680          N  
ATOM  12648  CA  SER C 783      16.112  39.626  20.262  1.00  0.670          C  
ATOM  12649  C   SER C 783      16.305  38.137  20.497  1.00  0.750          C  
ATOM  12650  O   SER C 783      17.279  37.551  20.027  1.00  0.810          O  
ATOM  12651  CB  SER C 783      16.767  40.436  21.359  1.00  0.940          C  
ATOM  12652  OG  SER C 783      16.226  40.122  22.621  1.00  0.940          O  
ATOM  12653  H   SER C 783      14.262  40.400  20.982  1.00  0.820          H  
ATOM  12654  HA  SER C 783      16.584  39.893  19.317  1.00  0.800          H  
ATOM  12655 1HB  SER C 783      17.840  40.243  21.365  1.00  1.130          H  
ATOM  12656 2HB  SER C 783      16.639  41.501  21.159  1.00  1.130          H  
ATOM  12657  HG  SER C 783      16.839  40.555  23.279  1.00  1.130          H  
ATOM  12658  N   GLU C 784      15.350  37.499  21.156  1.00  0.760          N  
ATOM  12659  CA  GLU C 784      15.435  36.063  21.383  1.00  0.850          C  
ATOM  12660  C   GLU C 784      15.219  35.326  20.072  1.00  0.830          C  
ATOM  12661  O   GLU C 784      15.905  34.337  19.778  1.00  0.870          O  
ATOM  12662  CB  GLU C 784      14.420  35.635  22.421  1.00  1.150          C  
ATOM  12663  CG  GLU C 784      14.746  36.118  23.804  1.00  1.150          C  
ATOM  12664  CD  GLU C 784      13.658  35.861  24.736  1.00  1.150          C  
ATOM  12665  OE1 GLU C 784      12.583  35.567  24.273  1.00  1.150          O  
ATOM  12666  OE2 GLU C 784      13.890  35.892  25.909  1.00  1.150          O  
ATOM  12667  H   GLU C 784      14.584  38.040  21.532  1.00  0.910          H  
ATOM  12668  HA  GLU C 784      16.431  35.821  21.748  1.00  1.020          H  
ATOM  12669 1HB  GLU C 784      13.439  36.020  22.143  1.00  1.380          H  
ATOM  12670 2HB  GLU C 784      14.355  34.548  22.443  1.00  1.380          H  
ATOM  12671 1HG  GLU C 784      15.641  35.605  24.153  1.00  1.380          H  
ATOM  12672 2HG  GLU C 784      14.962  37.187  23.773  1.00  1.380          H  
ATOM  12673  N   SER C 785      14.270  35.829  19.275  1.00  0.770          N  
ATOM  12674  CA  SER C 785      13.963  35.274  17.974  1.00  0.770          C  
ATOM  12675  C   SER C 785      15.193  35.368  17.112  1.00  0.750          C  
ATOM  12676  O   SER C 785      15.593  34.388  16.473  1.00  0.770          O  
ATOM  12677  CB  SER C 785      12.834  36.036  17.333  1.00  1.080          C  
ATOM  12678  OG  SER C 785      12.562  35.532  16.074  1.00  1.080          O  
ATOM  12679  H   SER C 785      13.706  36.615  19.602  1.00  0.920          H  
ATOM  12680  HA  SER C 785      13.684  34.227  18.088  1.00  0.920          H  
ATOM  12681 1HB  SER C 785      11.944  35.970  17.959  1.00  1.290          H  
ATOM  12682 2HB  SER C 785      13.099  37.089  17.258  1.00  1.290          H  
ATOM  12683  HG  SER C 785      11.894  36.115  15.711  1.00  1.290          H  
ATOM  12684  N   ALA C 786      15.819  36.546  17.119  1.00  0.710          N  
ATOM  12685  CA  ALA C 786      17.028  36.758  16.374  1.00  0.710          C  
ATOM  12686  C   ALA C 786      18.143  35.826  16.810  1.00  0.760          C  
ATOM  12687  O   ALA C 786      18.818  35.267  15.954  1.00  0.780          O  
ATOM  12688  CB  ALA C 786      17.433  38.174  16.547  1.00  0.990          C  
ATOM  12689  H   ALA C 786      15.410  37.337  17.625  1.00  0.850          H  
ATOM  12690  HA  ALA C 786      16.829  36.566  15.329  1.00  0.850          H  
ATOM  12691 1HB  ALA C 786      18.329  38.376  15.998  1.00  1.190          H  
ATOM  12692 2HB  ALA C 786      16.611  38.767  16.194  1.00  1.190          H  
ATOM  12693 3HB  ALA C 786      17.592  38.368  17.575  1.00  1.190          H  
ATOM  12694  N   LEU C 787      18.303  35.578  18.113  1.00  0.810          N  
ATOM  12695  CA  LEU C 787      19.349  34.671  18.571  1.00  0.890          C  
ATOM  12696  C   LEU C 787      19.137  33.294  17.933  1.00  0.920          C  
ATOM  12697  O   LEU C 787      20.091  32.655  17.478  1.00  0.950          O  
ATOM  12698  CB  LEU C 787      19.405  34.626  20.105  1.00  1.210          C  
ATOM  12699  CG  LEU C 787      20.632  33.865  20.738  1.00  1.210          C  
ATOM  12700  CD1 LEU C 787      20.969  34.513  22.097  1.00  1.210          C  
ATOM  12701  CD2 LEU C 787      20.310  32.377  20.939  1.00  1.210          C  
ATOM  12702  H   LEU C 787      17.750  36.099  18.801  1.00  0.970          H  
ATOM  12703  HA  LEU C 787      20.304  35.049  18.237  1.00  1.070          H  
ATOM  12704 1HB  LEU C 787      19.409  35.651  20.474  1.00  1.460          H  
ATOM  12705 2HB  LEU C 787      18.491  34.146  20.464  1.00  1.460          H  
ATOM  12706  HG  LEU C 787      21.504  33.962  20.081  1.00  1.460          H  
ATOM  12707 1HD1 LEU C 787      21.830  34.007  22.543  1.00  1.460          H  
ATOM  12708 2HD1 LEU C 787      21.211  35.567  21.944  1.00  1.460          H  
ATOM  12709 3HD1 LEU C 787      20.112  34.428  22.766  1.00  1.460          H  
ATOM  12710 1HD2 LEU C 787      21.173  31.887  21.383  1.00  1.460          H  
ATOM  12711 2HD2 LEU C 787      19.450  32.271  21.602  1.00  1.460          H  
ATOM  12712 3HD2 LEU C 787      20.083  31.887  20.003  1.00  1.460          H  
ATOM  12713  N   ASP C 788      17.894  32.817  17.925  1.00  0.930          N  
ATOM  12714  CA  ASP C 788      17.583  31.529  17.307  1.00  0.970          C  
ATOM  12715  C   ASP C 788      17.937  31.574  15.801  1.00  0.930          C  
ATOM  12716  O   ASP C 788      18.621  30.690  15.274  1.00  0.970          O  
ATOM  12717  CB  ASP C 788      16.110  31.179  17.544  1.00  1.340          C  
ATOM  12718  CG  ASP C 788      15.703  29.729  17.136  1.00  1.340          C  
ATOM  12719  OD1 ASP C 788      16.525  28.992  16.652  1.00  1.340          O  
ATOM  12720  OD2 ASP C 788      14.544  29.357  17.385  1.00  1.340          O  
ATOM  12721  H   ASP C 788      17.155  33.359  18.392  1.00  1.120          H  
ATOM  12722  HA  ASP C 788      18.194  30.763  17.787  1.00  1.160          H  
ATOM  12723 1HB  ASP C 788      15.887  31.330  18.602  1.00  1.610          H  
ATOM  12724 2HB  ASP C 788      15.495  31.886  16.991  1.00  1.610          H  
ATOM  12725  N   LEU C 789      17.525  32.637  15.112  1.00  0.870          N  
ATOM  12726  CA  LEU C 789      17.799  32.772  13.685  1.00  0.850          C  
ATOM  12727  C   LEU C 789      19.327  32.759  13.446  1.00  0.860          C  
ATOM  12728  O   LEU C 789      19.792  32.171  12.464  1.00  0.870          O  
ATOM  12729  CB  LEU C 789      17.078  34.041  13.199  1.00  1.200          C  
ATOM  12730  CG  LEU C 789      15.479  33.909  13.196  1.00  1.200          C  
ATOM  12731  CD1 LEU C 789      14.822  35.251  13.090  1.00  1.200          C  
ATOM  12732  CD2 LEU C 789      15.028  33.080  11.980  1.00  1.200          C  
ATOM  12733  H   LEU C 789      16.966  33.351  15.593  1.00  1.040          H  
ATOM  12734  HA  LEU C 789      17.377  31.912  13.177  1.00  1.020          H  
ATOM  12735 1HB  LEU C 789      17.354  34.861  13.843  1.00  1.440          H  
ATOM  12736 2HB  LEU C 789      17.404  34.269  12.186  1.00  1.440          H  
ATOM  12737  HG  LEU C 789      15.152  33.435  14.119  1.00  1.440          H  
ATOM  12738 1HD1 LEU C 789      13.745  35.119  13.093  1.00  1.440          H  
ATOM  12739 2HD1 LEU C 789      15.102  35.864  13.938  1.00  1.440          H  
ATOM  12740 3HD1 LEU C 789      15.122  35.719  12.186  1.00  1.440          H  
ATOM  12741 1HD2 LEU C 789      13.943  33.004  11.985  1.00  1.440          H  
ATOM  12742 2HD2 LEU C 789      15.349  33.568  11.058  1.00  1.440          H  
ATOM  12743 3HD2 LEU C 789      15.449  32.080  12.015  1.00  1.440          H  
ATOM  12744  N   ILE C 790      20.096  33.352  14.359  1.00  0.850          N  
ATOM  12745  CA  ILE C 790      21.559  33.317  14.337  1.00  0.850          C  
ATOM  12746  C   ILE C 790      22.072  31.878  14.484  1.00  0.900          C  
ATOM  12747  O   ILE C 790      22.939  31.432  13.736  1.00  0.900          O  
ATOM  12748  CB  ILE C 790      22.141  34.226  15.435  1.00  1.190          C  
ATOM  12749  CG1 ILE C 790      21.865  35.711  15.058  1.00  1.190          C  
ATOM  12750  CG2 ILE C 790      23.582  33.901  15.670  1.00  1.190          C  
ATOM  12751  CD1 ILE C 790      22.087  36.681  16.186  1.00  1.190          C  
ATOM  12752  H   ILE C 790      19.623  33.875  15.099  1.00  1.020          H  
ATOM  12753  HA  ILE C 790      21.897  33.702  13.371  1.00  1.020          H  
ATOM  12754  HB  ILE C 790      21.616  34.063  16.349  1.00  1.430          H  
ATOM  12755 1HG1 ILE C 790      22.514  35.992  14.222  1.00  1.430          H  
ATOM  12756 2HG1 ILE C 790      20.838  35.801  14.727  1.00  1.430          H  
ATOM  12757 1HG2 ILE C 790      23.999  34.535  16.443  1.00  1.430          H  
ATOM  12758 2HG2 ILE C 790      23.718  32.865  15.977  1.00  1.430          H  
ATOM  12759 3HG2 ILE C 790      24.073  34.059  14.736  1.00  1.430          H  
ATOM  12760 1HD1 ILE C 790      21.854  37.674  15.865  1.00  1.430          H  
ATOM  12761 2HD1 ILE C 790      21.437  36.431  16.996  1.00  1.430          H  
ATOM  12762 3HD1 ILE C 790      23.110  36.648  16.525  1.00  1.430          H  
ATOM  12763  N   ASN C 791      21.516  31.120  15.434  1.00  0.940          N  
ATOM  12764  CA  ASN C 791      21.910  29.719  15.623  1.00  1.000          C  
ATOM  12765  C   ASN C 791      21.591  28.851  14.391  1.00  1.030          C  
ATOM  12766  O   ASN C 791      22.260  27.847  14.133  1.00  1.100          O  
ATOM  12767  CB  ASN C 791      21.300  29.145  16.882  1.00  1.380          C  
ATOM  12768  CG  ASN C 791      21.986  29.639  18.128  1.00  1.380          C  
ATOM  12769  OD1 ASN C 791      23.093  30.185  18.080  1.00  1.380          O  
ATOM  12770  ND2 ASN C 791      21.375  29.410  19.250  1.00  1.380          N  
ATOM  12771  H   ASN C 791      20.846  31.557  16.079  1.00  1.130          H  
ATOM  12772  HA  ASN C 791      22.992  29.692  15.745  1.00  1.200          H  
ATOM  12773 1HB  ASN C 791      20.244  29.421  16.933  1.00  1.650          H  
ATOM  12774 2HB  ASN C 791      21.353  28.060  16.852  1.00  1.650          H  
ATOM  12775 1HD2 ASN C 791      21.817  29.662  20.116  1.00  1.650          H  
ATOM  12776 2HD2 ASN C 791      20.466  28.941  19.260  1.00  1.650          H  
ATOM  12777  N   LYS C 792      20.613  29.288  13.592  1.00  0.980          N  
ATOM  12778  CA  LYS C 792      20.213  28.642  12.342  1.00  0.990          C  
ATOM  12779  C   LYS C 792      21.056  29.169  11.157  1.00  0.960          C  
ATOM  12780  O   LYS C 792      20.780  28.837  10.002  1.00  0.960          O  
ATOM  12781  CB  LYS C 792      18.721  28.883  12.045  1.00  1.380          C  
ATOM  12782  CG  LYS C 792      17.687  28.320  13.066  1.00  1.380          C  
ATOM  12783  CD  LYS C 792      17.671  26.795  13.106  1.00  1.380          C  
ATOM  12784  CE  LYS C 792      16.450  26.234  13.889  1.00  1.380          C  
ATOM  12785  NZ  LYS C 792      16.533  26.432  15.392  1.00  1.380          N  
ATOM  12786  H   LYS C 792      20.041  30.072  13.929  1.00  1.180          H  
ATOM  12787  HA  LYS C 792      20.397  27.574  12.428  1.00  1.190          H  
ATOM  12788 1HB  LYS C 792      18.550  29.950  11.991  1.00  1.660          H  
ATOM  12789 2HB  LYS C 792      18.473  28.474  11.063  1.00  1.660          H  
ATOM  12790 1HG  LYS C 792      17.929  28.684  14.058  1.00  1.660          H  
ATOM  12791 2HG  LYS C 792      16.694  28.687  12.799  1.00  1.660          H  
ATOM  12792 1HD  LYS C 792      17.647  26.406  12.086  1.00  1.660          H  
ATOM  12793 2HD  LYS C 792      18.580  26.442  13.592  1.00  1.660          H  
ATOM  12794 1HE  LYS C 792      15.542  26.718  13.524  1.00  1.660          H  
ATOM  12795 2HE  LYS C 792      16.383  25.166  13.686  1.00  1.660          H  
ATOM  12796 1HZ  LYS C 792      15.717  26.028  15.816  1.00  1.660          H  
ATOM  12797 2HZ  LYS C 792      17.352  25.976  15.748  1.00  1.660          H  
ATOM  12798 3HZ  LYS C 792      16.570  27.431  15.679  1.00  1.660          H  
ATOM  12799  N   ASN C 793      22.102  29.949  11.472  1.00  0.940          N  
ATOM  12800  CA  ASN C 793      23.068  30.589  10.585  1.00  0.910          C  
ATOM  12801  C   ASN C 793      22.551  31.688   9.656  1.00  0.860          C  
ATOM  12802  O   ASN C 793      23.078  31.879   8.555  1.00  0.850          O  
ATOM  12803  CB  ASN C 793      23.812  29.535   9.791  1.00  1.290          C  
ATOM  12804  CG  ASN C 793      24.614  28.633  10.682  1.00  1.290          C  
ATOM  12805  OD1 ASN C 793      25.356  29.089  11.567  1.00  1.290          O  
ATOM  12806  ND2 ASN C 793      24.480  27.349  10.471  1.00  1.290          N  
ATOM  12807  H   ASN C 793      22.250  30.185  12.453  1.00  1.130          H  
ATOM  12808  HA  ASN C 793      23.799  31.076  11.233  1.00  1.090          H  
ATOM  12809 1HB  ASN C 793      23.121  28.939   9.203  1.00  1.540          H  
ATOM  12810 2HB  ASN C 793      24.492  30.023   9.096  1.00  1.540          H  
ATOM  12811 1HD2 ASN C 793      24.984  26.694  11.033  1.00  1.540          H  
ATOM  12812 2HD2 ASN C 793      23.866  27.024   9.751  1.00  1.540          H  
ATOM  12813  N   HIS C 794      21.564  32.453  10.117  1.00  0.830          N  
ATOM  12814  CA  HIS C 794      21.108  33.633   9.396  1.00  0.790          C  
ATOM  12815  C   HIS C 794      21.983  34.755   9.925  1.00  0.770          C  
ATOM  12816  O   HIS C 794      22.646  34.568  10.947  1.00  0.790          O  
ATOM  12817  CB  HIS C 794      19.621  33.883   9.586  1.00  1.120          C  
ATOM  12818  CG  HIS C 794      18.811  32.791   8.988  1.00  1.120          C  
ATOM  12819  ND1 HIS C 794      18.783  32.508   7.596  1.00  1.120          N  
ATOM  12820  CD2 HIS C 794      18.010  31.891   9.572  1.00  1.120          C  
ATOM  12821  CE1 HIS C 794      17.993  31.469   7.412  1.00  1.120          C  
ATOM  12822  NE2 HIS C 794      17.520  31.089   8.590  1.00  1.120          N  
ATOM  12823  H   HIS C 794      21.111  32.261  11.015  1.00  1.000          H  
ATOM  12824  HA  HIS C 794      21.297  33.533   8.328  1.00  0.950          H  
ATOM  12825 1HB  HIS C 794      19.394  33.943  10.643  1.00  1.350          H  
ATOM  12826 2HB  HIS C 794      19.337  34.822   9.144  1.00  1.350          H  
ATOM  12827  HD2 HIS C 794      17.796  31.809  10.634  1.00  1.350          H  
ATOM  12828  HE1 HIS C 794      17.772  31.007   6.473  1.00  1.350          H  
ATOM  12829  HE2 HIS C 794      16.875  30.304   8.781  1.00  1.350          H  
ATOM  12830  N   LEU C 795      22.040  35.899   9.251  1.00  0.740          N  
ATOM  12831  CA  LEU C 795      22.959  36.921   9.738  1.00  0.730          C  
ATOM  12832  C   LEU C 795      22.301  37.985  10.588  1.00  0.720          C  
ATOM  12833  O   LEU C 795      21.174  38.407  10.327  1.00  0.730          O  
ATOM  12834  CB  LEU C 795      23.602  37.679   8.582  1.00  1.030          C  
ATOM  12835  CG  LEU C 795      24.265  36.861   7.474  1.00  1.030          C  
ATOM  12836  CD1 LEU C 795      24.798  37.811   6.468  1.00  1.030          C  
ATOM  12837  CD2 LEU C 795      25.342  35.984   8.011  1.00  1.030          C  
ATOM  12838  H   LEU C 795      21.449  36.041   8.428  1.00  0.890          H  
ATOM  12839  HA  LEU C 795      23.720  36.436  10.337  1.00  0.880          H  
ATOM  12840 1HB  LEU C 795      22.877  38.338   8.156  1.00  1.230          H  
ATOM  12841 2HB  LEU C 795      24.383  38.309   9.012  1.00  1.230          H  
ATOM  12842  HG  LEU C 795      23.511  36.242   6.984  1.00  1.230          H  
ATOM  12843 1HD1 LEU C 795      25.251  37.258   5.648  1.00  1.230          H  
ATOM  12844 2HD1 LEU C 795      23.994  38.434   6.081  1.00  1.230          H  
ATOM  12845 3HD1 LEU C 795      25.539  38.424   6.944  1.00  1.230          H  
ATOM  12846 1HD2 LEU C 795      25.796  35.416   7.202  1.00  1.230          H  
ATOM  12847 2HD2 LEU C 795      26.106  36.590   8.490  1.00  1.230          H  
ATOM  12848 3HD2 LEU C 795      24.909  35.290   8.721  1.00  1.230          H  
ATOM  12849  N   LEU C 796      23.057  38.504  11.540  1.00  0.720          N  
ATOM  12850  CA  LEU C 796      22.635  39.648  12.329  1.00  0.690          C  
ATOM  12851  C   LEU C 796      23.186  40.918  11.732  1.00  0.660          C  
ATOM  12852  O   LEU C 796      24.394  41.028  11.495  1.00  0.690          O  
ATOM  12853  CB  LEU C 796      23.146  39.570  13.767  1.00  0.980          C  
ATOM  12854  CG  LEU C 796      22.801  40.813  14.723  1.00  0.980          C  
ATOM  12855  CD1 LEU C 796      21.273  40.905  15.002  1.00  0.980          C  
ATOM  12856  CD2 LEU C 796      23.560  40.669  15.995  1.00  0.980          C  
ATOM  12857  H   LEU C 796      23.959  38.065  11.714  1.00  0.860          H  
ATOM  12858  HA  LEU C 796      21.558  39.698  12.316  1.00  0.830          H  
ATOM  12859 1HB  LEU C 796      22.754  38.687  14.198  1.00  1.170          H  
ATOM  12860 2HB  LEU C 796      24.222  39.470  13.735  1.00  1.170          H  
ATOM  12861  HG  LEU C 796      23.108  41.738  14.245  1.00  1.170          H  
ATOM  12862 1HD1 LEU C 796      21.075  41.755  15.653  1.00  1.170          H  
ATOM  12863 2HD1 LEU C 796      20.733  41.045  14.077  1.00  1.170          H  
ATOM  12864 3HD1 LEU C 796      20.930  39.997  15.489  1.00  1.170          H  
ATOM  12865 1HD2 LEU C 796      23.351  41.517  16.651  1.00  1.170          H  
ATOM  12866 2HD2 LEU C 796      23.251  39.756  16.467  1.00  1.170          H  
ATOM  12867 3HD2 LEU C 796      24.628  40.632  15.783  1.00  1.170          H  
ATOM  12868  N   ILE C 797      22.317  41.883  11.503  1.00  0.630          N  
ATOM  12869  CA  ILE C 797      22.762  43.161  10.999  1.00  0.610          C  
ATOM  12870  C   ILE C 797      22.822  44.086  12.209  1.00  0.600          C  
ATOM  12871  O   ILE C 797      23.783  44.828  12.405  1.00  0.620          O  
ATOM  12872  CB  ILE C 797      21.830  43.699   9.932  1.00  0.860          C  
ATOM  12873  CG1 ILE C 797      21.627  42.621   8.804  1.00  0.860          C  
ATOM  12874  CG2 ILE C 797      22.411  44.993   9.358  1.00  0.860          C  
ATOM  12875  CD1 ILE C 797      22.850  42.137   8.083  1.00  0.860          C  
ATOM  12876  H   ILE C 797      21.321  41.746  11.678  1.00  0.760          H  
ATOM  12877  HA  ILE C 797      23.764  43.073  10.596  1.00  0.730          H  
ATOM  12878  HB  ILE C 797      20.890  43.901  10.369  1.00  1.030          H  
ATOM  12879 1HG1 ILE C 797      21.146  41.756   9.253  1.00  1.030          H  
ATOM  12880 2HG1 ILE C 797      20.971  43.025   8.088  1.00  1.030          H  
ATOM  12881 1HG2 ILE C 797      21.756  45.389   8.594  1.00  1.030          H  
ATOM  12882 2HG2 ILE C 797      22.519  45.719  10.157  1.00  1.030          H  
ATOM  12883 3HG2 ILE C 797      23.388  44.802   8.925  1.00  1.030          H  
ATOM  12884 1HD1 ILE C 797      22.558  41.398   7.341  1.00  1.030          H  
ATOM  12885 2HD1 ILE C 797      23.354  42.965   7.580  1.00  1.030          H  
ATOM  12886 3HD1 ILE C 797      23.534  41.677   8.790  1.00  1.030          H  
ATOM  12887  N   GLY C 798      21.775  44.033  13.038  1.00  0.600          N  
ATOM  12888  CA  GLY C 798      21.739  44.859  14.243  1.00  0.600          C  
ATOM  12889  C   GLY C 798      20.521  44.628  15.131  1.00  0.600          C  
ATOM  12890  O   GLY C 798      19.484  44.139  14.688  1.00  0.690          O  
ATOM  12891  H   GLY C 798      21.006  43.409  12.796  1.00  0.720          H  
ATOM  12892 1HA  GLY C 798      22.645  44.684  14.825  1.00  0.720          H  
ATOM  12893 2HA  GLY C 798      21.753  45.905  13.945  1.00  0.720          H  
ATOM  12894  N   ASP C 799      20.657  45.003  16.405  1.00  0.640          N  
ATOM  12895  CA  ASP C 799      19.592  44.900  17.407  1.00  0.660          C  
ATOM  12896  C   ASP C 799      19.163  46.282  17.872  1.00  0.630          C  
ATOM  12897  O   ASP C 799      19.955  47.229  17.871  1.00  0.690          O  
ATOM  12898  CB  ASP C 799      20.057  44.059  18.615  1.00  0.920          C  
ATOM  12899  CG  ASP C 799      18.912  43.693  19.651  1.00  0.920          C  
ATOM  12900  OD1 ASP C 799      17.810  44.201  19.485  1.00  0.920          O  
ATOM  12901  OD2 ASP C 799      19.169  42.956  20.619  1.00  0.920          O  
ATOM  12902  H   ASP C 799      21.545  45.391  16.697  1.00  0.770          H  
ATOM  12903  HA  ASP C 799      18.727  44.416  16.956  1.00  0.790          H  
ATOM  12904 1HB  ASP C 799      20.496  43.148  18.241  1.00  1.100          H  
ATOM  12905 2HB  ASP C 799      20.849  44.598  19.145  1.00  1.100          H  
ATOM  12906  N   ASP C 800      17.930  46.395  18.316  1.00  0.700          N  
ATOM  12907  CA  ASP C 800      17.404  47.645  18.822  1.00  0.680          C  
ATOM  12908  C   ASP C 800      17.664  48.826  17.892  1.00  0.600          C  
ATOM  12909  O   ASP C 800      16.897  49.118  16.969  1.00  0.660          O  
ATOM  12910  CB  ASP C 800      17.929  47.917  20.244  1.00  0.960          C  
ATOM  12911  CG  ASP C 800      17.276  49.148  20.924  1.00  0.960          C  
ATOM  12912  OD1 ASP C 800      16.063  49.265  20.880  1.00  0.960          O  
ATOM  12913  OD2 ASP C 800      17.997  49.961  21.461  1.00  0.960          O  
ATOM  12914  H   ASP C 800      17.363  45.550  18.354  1.00  0.840          H  
ATOM  12915  HA  ASP C 800      16.323  47.528  18.902  1.00  0.820          H  
ATOM  12916 1HB  ASP C 800      17.709  47.038  20.858  1.00  1.150          H  
ATOM  12917 2HB  ASP C 800      19.009  48.022  20.246  1.00  1.150          H  
ATOM  12918  N   ALA C 801      18.686  49.588  18.224  1.00  0.570          N  
ATOM  12919  CA  ALA C 801      18.989  50.848  17.587  1.00  0.600          C  
ATOM  12920  C   ALA C 801      19.616  50.676  16.207  1.00  0.550          C  
ATOM  12921  O   ALA C 801      20.835  50.481  16.074  1.00  0.530          O  
ATOM  12922  CB  ALA C 801      19.903  51.623  18.488  1.00  0.830          C  
ATOM  12923  H   ALA C 801      19.310  49.235  18.934  1.00  0.680          H  
ATOM  12924  HA  ALA C 801      18.053  51.396  17.459  1.00  0.720          H  
ATOM  12925 1HB  ALA C 801      20.111  52.570  18.047  1.00  0.990          H  
ATOM  12926 2HB  ALA C 801      19.420  51.760  19.458  1.00  0.990          H  
ATOM  12927 3HB  ALA C 801      20.821  51.061  18.615  1.00  0.990          H  
ATOM  12928  N   ILE C 802      18.742  50.661  15.194  1.00  0.560          N  
ATOM  12929  CA  ILE C 802      19.102  50.404  13.798  1.00  0.550          C  
ATOM  12930  C   ILE C 802      18.842  51.606  12.894  1.00  0.550          C  
ATOM  12931  O   ILE C 802      17.796  52.262  12.972  1.00  0.650          O  
ATOM  12932  CB  ILE C 802      18.318  49.187  13.293  1.00  0.770          C  
ATOM  12933  CG1 ILE C 802      18.705  47.993  14.177  1.00  0.770          C  
ATOM  12934  CG2 ILE C 802      18.601  48.902  11.762  1.00  0.770          C  
ATOM  12935  CD1 ILE C 802      17.833  46.863  14.048  1.00  0.770          C  
ATOM  12936  H   ILE C 802      17.739  50.784  15.422  1.00  0.670          H  
ATOM  12937  HA  ILE C 802      20.166  50.175  13.751  1.00  0.660          H  
ATOM  12938  HB  ILE C 802      17.252  49.374  13.442  1.00  0.930          H  
ATOM  12939 1HG1 ILE C 802      19.720  47.685  13.950  1.00  0.930          H  
ATOM  12940 2HG1 ILE C 802      18.660  48.283  15.212  1.00  0.930          H  
ATOM  12941 1HG2 ILE C 802      18.038  48.046  11.426  1.00  0.930          H  
ATOM  12942 2HG2 ILE C 802      18.309  49.757  11.161  1.00  0.930          H  
ATOM  12943 3HG2 ILE C 802      19.661  48.708  11.614  1.00  0.930          H  
ATOM  12944 1HD1 ILE C 802      18.154  46.111  14.726  1.00  0.930          H  
ATOM  12945 2HD1 ILE C 802      16.837  47.172  14.315  1.00  0.930          H  
ATOM  12946 3HD1 ILE C 802      17.846  46.489  13.062  1.00  0.930          H  
ATOM  12947  N   GLU C 803      19.816  51.932  12.060  1.00  0.500          N  
ATOM  12948  CA  GLU C 803      19.637  53.036  11.136  1.00  0.540          C  
ATOM  12949  C   GLU C 803      19.158  52.484   9.805  1.00  0.530          C  
ATOM  12950  O   GLU C 803      19.666  51.465   9.328  1.00  0.530          O  
ATOM  12951  CB  GLU C 803      20.948  53.789  10.916  1.00  0.740          C  
ATOM  12952  CG  GLU C 803      21.530  54.484  12.135  1.00  0.740          C  
ATOM  12953  CD  GLU C 803      22.789  55.230  11.770  1.00  0.740          C  
ATOM  12954  OE1 GLU C 803      23.126  55.211  10.600  1.00  0.740          O  
ATOM  12955  OE2 GLU C 803      23.406  55.814  12.628  1.00  0.740          O  
ATOM  12956  H   GLU C 803      20.656  51.350  12.011  1.00  0.600          H  
ATOM  12957  HA  GLU C 803      18.883  53.722  11.522  1.00  0.650          H  
ATOM  12958 1HB  GLU C 803      21.698  53.090  10.557  1.00  0.890          H  
ATOM  12959 2HB  GLU C 803      20.803  54.536  10.140  1.00  0.890          H  
ATOM  12960 1HG  GLU C 803      20.794  55.183  12.537  1.00  0.890          H  
ATOM  12961 2HG  GLU C 803      21.751  53.739  12.902  1.00  0.890          H  
ATOM  12962  N   ILE C 804      18.197  53.157   9.189  1.00  0.560          N  
ATOM  12963  CA  ILE C 804      17.722  52.761   7.871  1.00  0.580          C  
ATOM  12964  C   ILE C 804      17.823  53.925   6.913  1.00  0.580          C  
ATOM  12965  O   ILE C 804      17.390  55.036   7.229  1.00  0.590          O  
ATOM  12966  CB  ILE C 804      16.299  52.153   7.917  1.00  0.800          C  
ATOM  12967  CG1 ILE C 804      16.346  50.853   8.823  1.00  0.800          C  
ATOM  12968  CG2 ILE C 804      15.800  51.836   6.486  1.00  0.800          C  
ATOM  12969  CD1 ILE C 804      15.032  50.188   9.135  1.00  0.800          C  
ATOM  12970  H   ILE C 804      17.782  53.970   9.656  1.00  0.670          H  
ATOM  12971  HA  ILE C 804      18.375  51.988   7.495  1.00  0.700          H  
ATOM  12972  HB  ILE C 804      15.626  52.862   8.381  1.00  0.960          H  
ATOM  12973 1HG1 ILE C 804      16.991  50.134   8.335  1.00  0.960          H  
ATOM  12974 2HG1 ILE C 804      16.784  51.117   9.777  1.00  0.960          H  
ATOM  12975 1HG2 ILE C 804      14.804  51.416   6.530  1.00  0.960          H  
ATOM  12976 2HG2 ILE C 804      15.769  52.742   5.886  1.00  0.960          H  
ATOM  12977 3HG2 ILE C 804      16.476  51.120   6.017  1.00  0.960          H  
ATOM  12978 1HD1 ILE C 804      15.219  49.325   9.762  1.00  0.960          H  
ATOM  12979 2HD1 ILE C 804      14.400  50.863   9.655  1.00  0.960          H  
ATOM  12980 3HD1 ILE C 804      14.540  49.866   8.229  1.00  0.960          H  
ATOM  12981  N   TYR C 805      18.418  53.689   5.747  1.00  0.610          N  
ATOM  12982  CA  TYR C 805      18.560  54.772   4.807  1.00  0.670          C  
ATOM  12983  C   TYR C 805      18.029  54.477   3.425  1.00  0.630          C  
ATOM  12984  O   TYR C 805      17.935  53.328   2.985  1.00  0.630          O  
ATOM  12985  CB  TYR C 805      20.022  55.220   4.701  1.00  0.910          C  
ATOM  12986  CG  TYR C 805      21.014  54.221   4.079  1.00  0.910          C  
ATOM  12987  CD1 TYR C 805      21.216  54.197   2.686  1.00  0.910          C  
ATOM  12988  CD2 TYR C 805      21.758  53.371   4.893  1.00  0.910          C  
ATOM  12989  CE1 TYR C 805      22.141  53.356   2.126  1.00  0.910          C  
ATOM  12990  CE2 TYR C 805      22.693  52.516   4.319  1.00  0.910          C  
ATOM  12991  CZ  TYR C 805      22.887  52.520   2.937  1.00  0.910          C  
ATOM  12992  OH  TYR C 805      23.815  51.688   2.360  1.00  0.910          O  
ATOM  12993  H   TYR C 805      18.753  52.752   5.534  1.00  0.730          H  
ATOM  12994  HA  TYR C 805      17.979  55.588   5.189  1.00  0.800          H  
ATOM  12995 1HB  TYR C 805      20.068  56.134   4.122  1.00  1.100          H  
ATOM  12996 2HB  TYR C 805      20.381  55.468   5.695  1.00  1.100          H  
ATOM  12997  HD1 TYR C 805      20.642  54.848   2.041  1.00  1.100          H  
ATOM  12998  HD2 TYR C 805      21.614  53.380   5.976  1.00  1.100          H  
ATOM  12999  HE1 TYR C 805      22.291  53.349   1.049  1.00  1.100          H  
ATOM  13000  HE2 TYR C 805      23.283  51.848   4.950  1.00  1.100          H  
ATOM  13001  HH  TYR C 805      24.184  51.085   3.030  1.00  1.100          H  
ATOM  13002  N   ARG C 806      17.696  55.552   2.715  1.00  0.640          N  
ATOM  13003  CA  ARG C 806      17.205  55.434   1.358  1.00  0.640          C  
ATOM  13004  C   ARG C 806      18.175  55.942   0.335  1.00  0.650          C  
ATOM  13005  O   ARG C 806      18.651  57.091   0.379  1.00  0.700          O  
ATOM  13006  CB  ARG C 806      15.900  56.175   1.146  1.00  0.900          C  
ATOM  13007  CG  ARG C 806      15.330  56.012  -0.267  1.00  0.900          C  
ATOM  13008  CD  ARG C 806      14.029  56.645  -0.391  1.00  0.900          C  
ATOM  13009  NE  ARG C 806      13.455  56.487  -1.741  1.00  0.900          N  
ATOM  13010  CZ  ARG C 806      12.183  56.830  -2.073  1.00  0.900          C  
ATOM  13011  NH1 ARG C 806      11.368  57.315  -1.156  1.00  0.900          N  
ATOM  13012  NH2 ARG C 806      11.722  56.687  -3.314  1.00  0.900          N  
ATOM  13013  H   ARG C 806      17.800  56.463   3.162  1.00  0.770          H  
ATOM  13014  HA  ARG C 806      17.032  54.381   1.147  1.00  0.770          H  
ATOM  13015 1HB  ARG C 806      15.155  55.838   1.853  1.00  1.080          H  
ATOM  13016 2HB  ARG C 806      16.052  57.229   1.311  1.00  1.080          H  
ATOM  13017 1HG  ARG C 806      15.983  56.479  -1.005  1.00  1.080          H  
ATOM  13018 2HG  ARG C 806      15.219  54.949  -0.506  1.00  1.080          H  
ATOM  13019 1HD  ARG C 806      13.361  56.209   0.334  1.00  1.080          H  
ATOM  13020 2HD  ARG C 806      14.135  57.709  -0.188  1.00  1.080          H  
ATOM  13021  HE  ARG C 806      14.079  56.132  -2.493  1.00  1.080          H  
ATOM  13022 1HH1 ARG C 806      11.665  57.411  -0.168  1.00  1.080          H  
ATOM  13023 2HH1 ARG C 806      10.428  57.578  -1.424  1.00  1.080          H  
ATOM  13024 1HH2 ARG C 806      12.293  56.302  -4.077  1.00  1.080          H  
ATOM  13025 2HH2 ARG C 806      10.772  56.947  -3.522  1.00  1.080          H  
ATOM  13026  N   LEU C 807      18.413  55.075  -0.627  1.00  0.640          N  
ATOM  13027  CA  LEU C 807      19.286  55.341  -1.741  1.00  0.720          C  
ATOM  13028  C   LEU C 807      18.510  54.903  -2.984  1.00  0.690          C  
ATOM  13029  O   LEU C 807      18.077  53.750  -3.091  1.00  0.700          O  
ATOM  13030  CB  LEU C 807      20.590  54.562  -1.515  1.00  0.980          C  
ATOM  13031  CG  LEU C 807      21.709  54.644  -2.543  1.00  0.980          C  
ATOM  13032  CD1 LEU C 807      22.269  56.081  -2.607  1.00  0.980          C  
ATOM  13033  CD2 LEU C 807      22.790  53.665  -2.120  1.00  0.980          C  
ATOM  13034  H   LEU C 807      17.947  54.161  -0.568  1.00  0.770          H  
ATOM  13035  HA  LEU C 807      19.486  56.408  -1.796  1.00  0.860          H  
ATOM  13036 1HB  LEU C 807      21.009  54.901  -0.570  1.00  1.170          H  
ATOM  13037 2HB  LEU C 807      20.336  53.526  -1.401  1.00  1.170          H  
ATOM  13038  HG  LEU C 807      21.334  54.374  -3.532  1.00  1.170          H  
ATOM  13039 1HD1 LEU C 807      23.081  56.114  -3.332  1.00  1.170          H  
ATOM  13040 2HD1 LEU C 807      21.495  56.778  -2.907  1.00  1.170          H  
ATOM  13041 3HD1 LEU C 807      22.653  56.373  -1.626  1.00  1.170          H  
ATOM  13042 1HD2 LEU C 807      23.619  53.692  -2.831  1.00  1.170          H  
ATOM  13043 2HD2 LEU C 807      23.146  53.946  -1.139  1.00  1.170          H  
ATOM  13044 3HD2 LEU C 807      22.381  52.653  -2.080  1.00  1.170          H  
ATOM  13045  N   GLY C 808      18.293  55.814  -3.920  1.00  0.700          N  
ATOM  13046  CA  GLY C 808      17.456  55.463  -5.059  1.00  0.760          C  
ATOM  13047  C   GLY C 808      16.068  55.109  -4.523  1.00  0.760          C  
ATOM  13048  O   GLY C 808      15.476  55.888  -3.778  1.00  1.370          O  
ATOM  13049  H   GLY C 808      18.674  56.746  -3.827  1.00  0.840          H  
ATOM  13050 1HA  GLY C 808      17.390  56.302  -5.752  1.00  0.910          H  
ATOM  13051 2HA  GLY C 808      17.885  54.617  -5.594  1.00  0.910          H  
ATOM  13052  N   ASN C 809      15.541  53.955  -4.906  1.00  0.700          N  
ATOM  13053  CA  ASN C 809      14.222  53.535  -4.440  1.00  0.690          C  
ATOM  13054  C   ASN C 809      14.309  52.331  -3.504  1.00  0.600          C  
ATOM  13055  O   ASN C 809      13.332  51.600  -3.331  1.00  0.630          O  
ATOM  13056  CB  ASN C 809      13.316  53.249  -5.615  1.00  0.970          C  
ATOM  13057  CG  ASN C 809      13.014  54.496  -6.414  1.00  0.970          C  
ATOM  13058  OD1 ASN C 809      12.694  55.574  -5.878  1.00  0.970          O  
ATOM  13059  ND2 ASN C 809      13.110  54.369  -7.717  1.00  0.970          N  
ATOM  13060  H   ASN C 809      16.073  53.353  -5.520  1.00  0.840          H  
ATOM  13061  HA  ASN C 809      13.782  54.344  -3.862  1.00  0.830          H  
ATOM  13062 1HB  ASN C 809      13.783  52.511  -6.268  1.00  1.160          H  
ATOM  13063 2HB  ASN C 809      12.377  52.826  -5.258  1.00  1.160          H  
ATOM  13064 1HD2 ASN C 809      12.922  55.153  -8.311  1.00  1.160          H  
ATOM  13065 2HD2 ASN C 809      13.365  53.490  -8.120  1.00  1.160          H  
ATOM  13066  N   ARG C 810      15.488  52.097  -2.927  1.00  0.560          N  
ATOM  13067  CA  ARG C 810      15.685  50.951  -2.048  1.00  0.560          C  
ATOM  13068  C   ARG C 810      16.089  51.366  -0.635  1.00  0.530          C  
ATOM  13069  O   ARG C 810      16.773  52.376  -0.425  1.00  0.560          O  
ATOM  13070  CB  ARG C 810      16.785  50.070  -2.627  1.00  0.780          C  
ATOM  13071  CG  ARG C 810      16.481  49.458  -3.995  1.00  0.780          C  
ATOM  13072  CD  ARG C 810      17.651  48.696  -4.542  1.00  0.780          C  
ATOM  13073  NE  ARG C 810      17.411  48.235  -5.920  1.00  0.780          N  
ATOM  13074  CZ  ARG C 810      16.823  47.067  -6.298  1.00  0.780          C  
ATOM  13075  NH1 ARG C 810      16.393  46.181  -5.416  1.00  0.780          N  
ATOM  13076  NH2 ARG C 810      16.680  46.815  -7.594  1.00  0.780          N  
ATOM  13077  H   ARG C 810      16.275  52.734  -3.100  1.00  0.670          H  
ATOM  13078  HA  ARG C 810      14.756  50.384  -1.993  1.00  0.670          H  
ATOM  13079 1HB  ARG C 810      17.684  50.665  -2.740  1.00  0.940          H  
ATOM  13080 2HB  ARG C 810      17.012  49.255  -1.934  1.00  0.940          H  
ATOM  13081 1HG  ARG C 810      15.642  48.768  -3.895  1.00  0.940          H  
ATOM  13082 2HG  ARG C 810      16.221  50.243  -4.701  1.00  0.940          H  
ATOM  13083 1HD  ARG C 810      18.522  49.351  -4.553  1.00  0.940          H  
ATOM  13084 2HD  ARG C 810      17.868  47.838  -3.918  1.00  0.940          H  
ATOM  13085  HE  ARG C 810      17.712  48.853  -6.660  1.00  0.940          H  
ATOM  13086 1HH1 ARG C 810      16.494  46.335  -4.401  1.00  0.940          H  
ATOM  13087 2HH1 ARG C 810      15.965  45.328  -5.730  1.00  0.940          H  
ATOM  13088 1HH2 ARG C 810      17.004  47.484  -8.279  1.00  0.940          H  
ATOM  13089 2HH2 ARG C 810      16.247  45.955  -7.898  1.00  0.940          H  
ATOM  13090  N   LEU C 811      15.702  50.564   0.357  1.00  0.520          N  
ATOM  13091  CA  LEU C 811      16.161  50.860   1.707  1.00  0.510          C  
ATOM  13092  C   LEU C 811      17.167  49.874   2.175  1.00  0.550          C  
ATOM  13093  O   LEU C 811      17.060  48.681   1.896  1.00  0.580          O  
ATOM  13094  CB  LEU C 811      15.066  50.840   2.749  1.00  0.720          C  
ATOM  13095  CG  LEU C 811      13.938  51.711   2.533  1.00  0.720          C  
ATOM  13096  CD1 LEU C 811      13.023  51.530   3.652  1.00  0.720          C  
ATOM  13097  CD2 LEU C 811      14.356  53.153   2.418  1.00  0.720          C  
ATOM  13098  H   LEU C 811      15.128  49.750   0.171  1.00  0.620          H  
ATOM  13099  HA  LEU C 811      16.649  51.824   1.708  1.00  0.610          H  
ATOM  13100 1HB  LEU C 811      14.690  49.821   2.827  1.00  0.860          H  
ATOM  13101 2HB  LEU C 811      15.515  51.107   3.698  1.00  0.860          H  
ATOM  13102  HG  LEU C 811      13.443  51.408   1.637  1.00  0.860          H  
ATOM  13103 1HD1 LEU C 811      12.171  52.141   3.475  1.00  0.860          H  
ATOM  13104 2HD1 LEU C 811      12.718  50.500   3.734  1.00  0.860          H  
ATOM  13105 3HD1 LEU C 811      13.505  51.830   4.570  1.00  0.860          H  
ATOM  13106 1HD2 LEU C 811      13.472  53.761   2.257  1.00  0.860          H  
ATOM  13107 2HD2 LEU C 811      14.859  53.464   3.331  1.00  0.860          H  
ATOM  13108 3HD2 LEU C 811      15.014  53.281   1.582  1.00  0.860          H  
ATOM  13109  N   PHE C 812      18.105  50.382   2.942  1.00  0.550          N  
ATOM  13110  CA  PHE C 812      19.145  49.568   3.518  1.00  0.580          C  
ATOM  13111  C   PHE C 812      19.235  49.835   4.996  1.00  0.580          C  
ATOM  13112  O   PHE C 812      19.041  50.969   5.433  1.00  0.660          O  
ATOM  13113  CB  PHE C 812      20.456  49.942   2.855  1.00  0.800          C  
ATOM  13114  CG  PHE C 812      20.430  49.762   1.372  1.00  0.800          C  
ATOM  13115  CD1 PHE C 812      19.981  50.802   0.552  1.00  0.800          C  
ATOM  13116  CD2 PHE C 812      20.828  48.588   0.783  1.00  0.800          C  
ATOM  13117  CE1 PHE C 812      19.925  50.648  -0.807  1.00  0.800          C  
ATOM  13118  CE2 PHE C 812      20.776  48.441  -0.589  1.00  0.800          C  
ATOM  13119  CZ  PHE C 812      20.321  49.470  -1.378  1.00  0.800          C  
ATOM  13120  H   PHE C 812      18.094  51.397   3.085  1.00  0.660          H  
ATOM  13121  HA  PHE C 812      18.914  48.522   3.365  1.00  0.700          H  
ATOM  13122 1HB  PHE C 812      20.643  50.971   3.060  1.00  0.960          H  
ATOM  13123 2HB  PHE C 812      21.276  49.356   3.272  1.00  0.960          H  
ATOM  13124  HD1 PHE C 812      19.656  51.746   1.004  1.00  0.960          H  
ATOM  13125  HD2 PHE C 812      21.183  47.769   1.406  1.00  0.960          H  
ATOM  13126  HE1 PHE C 812      19.558  51.460  -1.432  1.00  0.960          H  
ATOM  13127  HE2 PHE C 812      21.088  47.505  -1.052  1.00  0.960          H  
ATOM  13128  HZ  PHE C 812      20.276  49.346  -2.457  1.00  0.960          H  
ATOM  13129  N   GLY C 813      19.583  48.832   5.780  1.00  0.520          N  
ATOM  13130  CA  GLY C 813      19.734  49.099   7.200  1.00  0.510          C  
ATOM  13131  C   GLY C 813      21.040  48.594   7.756  1.00  0.540          C  
ATOM  13132  O   GLY C 813      21.634  47.648   7.232  1.00  0.570          O  
ATOM  13133  H   GLY C 813      19.722  47.901   5.381  1.00  0.620          H  
ATOM  13134 1HA  GLY C 813      19.691  50.165   7.360  1.00  0.610          H  
ATOM  13135 2HA  GLY C 813      18.904  48.674   7.749  1.00  0.610          H  
ATOM  13136  N   ARG C 814      21.466  49.233   8.848  1.00  0.540          N  
ATOM  13137  CA  ARG C 814      22.712  48.910   9.539  1.00  0.580          C  
ATOM  13138  C   ARG C 814      22.628  49.167  11.045  1.00  0.560          C  
ATOM  13139  O   ARG C 814      21.862  50.011  11.507  1.00  0.560          O  
ATOM  13140  CB  ARG C 814      23.835  49.745   8.952  1.00  0.800          C  
ATOM  13141  CG  ARG C 814      23.710  51.249   9.183  1.00  0.800          C  
ATOM  13142  CD  ARG C 814      24.775  51.998   8.489  1.00  0.800          C  
ATOM  13143  NE  ARG C 814      24.710  53.431   8.781  1.00  0.800          N  
ATOM  13144  CZ  ARG C 814      25.465  54.388   8.215  1.00  0.800          C  
ATOM  13145  NH1 ARG C 814      26.363  54.099   7.287  1.00  0.800          N  
ATOM  13146  NH2 ARG C 814      25.283  55.630   8.621  1.00  0.800          N  
ATOM  13147  H   ARG C 814      20.885  50.007   9.188  1.00  0.650          H  
ATOM  13148  HA  ARG C 814      22.943  47.861   9.373  1.00  0.700          H  
ATOM  13149 1HB  ARG C 814      24.786  49.423   9.374  1.00  0.960          H  
ATOM  13150 2HB  ARG C 814      23.879  49.581   7.883  1.00  0.960          H  
ATOM  13151 1HG  ARG C 814      22.743  51.597   8.811  1.00  0.960          H  
ATOM  13152 2HG  ARG C 814      23.790  51.470  10.252  1.00  0.960          H  
ATOM  13153 1HD  ARG C 814      25.745  51.622   8.814  1.00  0.960          H  
ATOM  13154 2HD  ARG C 814      24.665  51.857   7.413  1.00  0.960          H  
ATOM  13155  HE  ARG C 814      24.036  53.759   9.495  1.00  0.960          H  
ATOM  13156 1HH1 ARG C 814      26.495  53.145   6.986  1.00  0.960          H  
ATOM  13157 2HH1 ARG C 814      26.921  54.834   6.878  1.00  0.960          H  
ATOM  13158 1HH2 ARG C 814      24.576  55.799   9.361  1.00  0.960          H  
ATOM  13159 2HH2 ARG C 814      25.821  56.387   8.236  1.00  0.960          H  
ATOM  13160  N   ALA C 815      23.434  48.475  11.839  1.00  0.570          N  
ATOM  13161  CA  ALA C 815      23.458  48.764  13.282  1.00  0.570          C  
ATOM  13162  C   ALA C 815      24.025  50.148  13.557  1.00  0.570          C  
ATOM  13163  O   ALA C 815      24.976  50.562  12.886  1.00  0.580          O  
ATOM  13164  CB  ALA C 815      24.318  47.760  14.028  1.00  0.800          C  
ATOM  13165  H   ALA C 815      24.052  47.771  11.440  1.00  0.680          H  
ATOM  13166  HA  ALA C 815      22.435  48.725  13.659  1.00  0.680          H  
ATOM  13167 1HB  ALA C 815      24.304  48.007  15.096  1.00  0.960          H  
ATOM  13168 2HB  ALA C 815      23.946  46.769  13.884  1.00  0.960          H  
ATOM  13169 3HB  ALA C 815      25.339  47.819  13.655  1.00  0.960          H  
ATOM  13170  N   GLN C 816      23.539  50.840  14.596  1.00  0.590          N  
ATOM  13171  CA  GLN C 816      24.236  52.074  14.936  1.00  0.630          C  
ATOM  13172  C   GLN C 816      25.601  51.613  15.438  1.00  0.660          C  
ATOM  13173  O   GLN C 816      25.686  50.574  16.093  1.00  0.680          O  
ATOM  13174  CB  GLN C 816      23.504  52.898  16.002  1.00  0.870          C  
ATOM  13175  CG  GLN C 816      23.535  52.305  17.414  1.00  0.870          C  
ATOM  13176  CD  GLN C 816      22.829  53.178  18.423  1.00  0.870          C  
ATOM  13177  OE1 GLN C 816      22.259  54.220  18.075  1.00  0.870          O  
ATOM  13178  NE2 GLN C 816      22.830  52.762  19.684  1.00  0.870          N  
ATOM  13179  H   GLN C 816      22.714  50.536  15.126  1.00  0.710          H  
ATOM  13180  HA  GLN C 816      24.368  52.682  14.039  1.00  0.760          H  
ATOM  13181 1HB  GLN C 816      23.931  53.899  16.043  1.00  1.040          H  
ATOM  13182 2HB  GLN C 816      22.455  53.002  15.711  1.00  1.040          H  
ATOM  13183 1HG  GLN C 816      23.037  51.338  17.392  1.00  1.040          H  
ATOM  13184 2HG  GLN C 816      24.550  52.192  17.741  1.00  1.040          H  
ATOM  13185 1HE2 GLN C 816      22.348  53.299  20.377  1.00  1.040          H  
ATOM  13186 2HE2 GLN C 816      23.287  51.906  19.937  1.00  1.040          H  
ATOM  13187  N   ALA C 817      26.648  52.430  15.292  1.00  0.710          N  
ATOM  13188  CA  ALA C 817      27.982  51.976  15.714  1.00  0.790          C  
ATOM  13189  C   ALA C 817      28.049  51.529  17.176  1.00  0.830          C  
ATOM  13190  O   ALA C 817      28.667  50.512  17.483  1.00  0.920          O  
ATOM  13191  CB  ALA C 817      28.993  53.084  15.496  1.00  1.070          C  
ATOM  13192  H   ALA C 817      26.536  53.305  14.797  1.00  0.850          H  
ATOM  13193  HA  ALA C 817      28.251  51.123  15.091  1.00  0.950          H  
ATOM  13194 1HB  ALA C 817      29.986  52.727  15.768  1.00  1.290          H  
ATOM  13195 2HB  ALA C 817      28.988  53.378  14.448  1.00  1.290          H  
ATOM  13196 3HB  ALA C 817      28.737  53.942  16.115  1.00  1.290          H  
ATOM  13197  N   LEU C 818      27.356  52.222  18.075  1.00  0.840          N  
ATOM  13198  CA  LEU C 818      27.355  51.841  19.494  1.00  0.980          C  
ATOM  13199  C   LEU C 818      26.883  50.408  19.748  1.00  0.930          C  
ATOM  13200  O   LEU C 818      27.246  49.801  20.756  1.00  1.180          O  
ATOM  13201  CB  LEU C 818      26.482  52.793  20.347  1.00  1.320          C  
ATOM  13202  CG  LEU C 818      26.332  52.432  21.913  1.00  1.320          C  
ATOM  13203  CD1 LEU C 818      27.668  52.444  22.630  1.00  1.320          C  
ATOM  13204  CD2 LEU C 818      25.400  53.410  22.588  1.00  1.320          C  
ATOM  13205  H   LEU C 818      26.871  53.054  17.777  1.00  1.010          H  
ATOM  13206  HA  LEU C 818      28.381  51.918  19.846  1.00  1.180          H  
ATOM  13207 1HB  LEU C 818      26.902  53.796  20.280  1.00  1.580          H  
ATOM  13208 2HB  LEU C 818      25.500  52.819  19.924  1.00  1.580          H  
ATOM  13209  HG  LEU C 818      25.920  51.443  21.996  1.00  1.580          H  
ATOM  13210 1HD1 LEU C 818      27.517  52.172  23.681  1.00  1.580          H  
ATOM  13211 2HD1 LEU C 818      28.345  51.724  22.180  1.00  1.580          H  
ATOM  13212 3HD1 LEU C 818      28.101  53.442  22.570  1.00  1.580          H  
ATOM  13213 1HD2 LEU C 818      25.286  53.136  23.634  1.00  1.580          H  
ATOM  13214 2HD2 LEU C 818      25.829  54.391  22.521  1.00  1.580          H  
ATOM  13215 3HD2 LEU C 818      24.428  53.395  22.102  1.00  1.580          H  
ATOM  13216  N   ALA C 819      25.969  49.910  18.923  1.00  0.750          N  
ATOM  13217  CA  ALA C 819      25.392  48.596  19.119  1.00  0.780          C  
ATOM  13218  C   ALA C 819      25.949  47.548  18.163  1.00  0.750          C  
ATOM  13219  O   ALA C 819      25.431  46.426  18.121  1.00  0.950          O  
ATOM  13220  CB  ALA C 819      23.884  48.681  18.939  1.00  1.080          C  
ATOM  13221  H   ALA C 819      25.719  50.413  18.070  1.00  0.900          H  
ATOM  13222  HA  ALA C 819      25.617  48.275  20.135  1.00  0.940          H  
ATOM  13223 1HB  ALA C 819      23.434  47.704  19.115  1.00  1.300          H  
ATOM  13224 2HB  ALA C 819      23.471  49.402  19.639  1.00  1.300          H  
ATOM  13225 3HB  ALA C 819      23.666  49.000  17.917  1.00  1.300          H  
ATOM  13226  N   LYS C 820      26.912  47.910  17.320  1.00  0.710          N  
ATOM  13227  CA  LYS C 820      27.337  46.960  16.305  1.00  0.760          C  
ATOM  13228  C   LYS C 820      27.850  45.649  16.851  1.00  0.770          C  
ATOM  13229  O   LYS C 820      28.831  45.617  17.581  1.00  1.610          O  
ATOM  13230  CB  LYS C 820      28.424  47.567  15.421  1.00  1.040          C  
ATOM  13231  CG  LYS C 820      28.911  46.627  14.295  1.00  1.040          C  
ATOM  13232  CD  LYS C 820      29.977  47.281  13.438  1.00  1.040          C  
ATOM  13233  CE  LYS C 820      30.458  46.353  12.308  1.00  1.040          C  
ATOM  13234  NZ  LYS C 820      31.310  45.185  12.798  1.00  1.040          N  
ATOM  13235  H   LYS C 820      27.369  48.828  17.395  1.00  0.850          H  
ATOM  13236  HA  LYS C 820      26.476  46.736  15.680  1.00  0.910          H  
ATOM  13237 1HB  LYS C 820      28.040  48.484  14.966  1.00  1.250          H  
ATOM  13238 2HB  LYS C 820      29.279  47.845  16.038  1.00  1.250          H  
ATOM  13239 1HG  LYS C 820      29.336  45.718  14.728  1.00  1.250          H  
ATOM  13240 2HG  LYS C 820      28.064  46.348  13.667  1.00  1.250          H  
ATOM  13241 1HD  LYS C 820      29.577  48.198  13.000  1.00  1.250          H  
ATOM  13242 2HD  LYS C 820      30.828  47.542  14.067  1.00  1.250          H  
ATOM  13243 1HE  LYS C 820      29.590  45.953  11.793  1.00  1.250          H  
ATOM  13244 2HE  LYS C 820      31.048  46.943  11.607  1.00  1.250          H  
ATOM  13245 1HZ  LYS C 820      31.597  44.627  12.005  1.00  1.250          H  
ATOM  13246 2HZ  LYS C 820      32.129  45.532  13.266  1.00  1.250          H  
ATOM  13247 3HZ  LYS C 820      30.801  44.557  13.447  1.00  1.250          H  
ATOM  13248  N   GLY C 821      27.258  44.542  16.407  1.00  0.780          N  
ATOM  13249  CA  GLY C 821      27.688  43.211  16.823  1.00  0.790          C  
ATOM  13250  C   GLY C 821      27.135  42.742  18.169  1.00  0.790          C  
ATOM  13251  O   GLY C 821      27.501  41.646  18.629  1.00  0.910          O  
ATOM  13252  H   GLY C 821      26.466  44.621  15.788  1.00  0.940          H  
ATOM  13253 1HA  GLY C 821      27.407  42.495  16.051  1.00  0.950          H  
ATOM  13254 2HA  GLY C 821      28.778  43.198  16.865  1.00  0.950          H  
ATOM  13255  N   PHE C 822      26.264  43.551  18.796  1.00  0.750          N  
ATOM  13256  CA  PHE C 822      25.711  43.212  20.107  1.00  0.760          C  
ATOM  13257  C   PHE C 822      24.209  42.972  20.140  1.00  0.730          C  
ATOM  13258  O   PHE C 822      23.435  43.585  19.400  1.00  0.790          O  
ATOM  13259  CB  PHE C 822      25.979  44.322  21.116  1.00  1.060          C  
ATOM  13260  CG  PHE C 822      27.383  44.522  21.440  1.00  1.060          C  
ATOM  13261  CD1 PHE C 822      28.127  45.438  20.740  1.00  1.060          C  
ATOM  13262  CD2 PHE C 822      27.981  43.802  22.454  1.00  1.060          C  
ATOM  13263  CE1 PHE C 822      29.440  45.638  21.041  1.00  1.060          C  
ATOM  13264  CE2 PHE C 822      29.298  44.013  22.754  1.00  1.060          C  
ATOM  13265  CZ  PHE C 822      30.026  44.926  22.051  1.00  1.060          C  
ATOM  13266  H   PHE C 822      26.011  44.449  18.373  1.00  0.900          H  
ATOM  13267  HA  PHE C 822      26.202  42.308  20.446  1.00  0.910          H  
ATOM  13268 1HB  PHE C 822      25.588  45.261  20.721  1.00  1.270          H  
ATOM  13269 2HB  PHE C 822      25.441  44.104  22.039  1.00  1.270          H  
ATOM  13270  HD1 PHE C 822      27.666  46.007  19.932  1.00  1.270          H  
ATOM  13271  HD2 PHE C 822      27.393  43.070  23.011  1.00  1.270          H  
ATOM  13272  HE1 PHE C 822      30.017  46.364  20.471  1.00  1.270          H  
ATOM  13273  HE2 PHE C 822      29.772  43.469  23.537  1.00  1.270          H  
ATOM  13274  HZ  PHE C 822      31.078  45.089  22.289  1.00  1.270          H  
ATOM  13275  N   MET C 823      23.805  42.106  21.069  1.00  0.680          N  
ATOM  13276  CA  MET C 823      22.399  41.826  21.363  1.00  0.640          C  
ATOM  13277  C   MET C 823      22.063  41.849  22.837  1.00  0.620          C  
ATOM  13278  O   MET C 823      22.905  41.556  23.692  1.00  0.640          O  
ATOM  13279  CB  MET C 823      21.971  40.496  20.802  1.00  0.910          C  
ATOM  13280  CG  MET C 823      21.911  40.465  19.331  1.00  0.910          C  
ATOM  13281  SD  MET C 823      21.429  38.905  18.698  1.00  0.910          S  
ATOM  13282  CE  MET C 823      19.780  38.818  19.173  1.00  0.910          C  
ATOM  13283  H   MET C 823      24.535  41.606  21.587  1.00  0.820          H  
ATOM  13284  HA  MET C 823      21.792  42.602  20.893  1.00  0.770          H  
ATOM  13285 1HB  MET C 823      22.662  39.727  21.134  1.00  1.090          H  
ATOM  13286 2HB  MET C 823      21.000  40.265  21.213  1.00  1.090          H  
ATOM  13287 1HG  MET C 823      21.187  41.189  19.012  1.00  1.090          H  
ATOM  13288 2HG  MET C 823      22.862  40.746  18.919  1.00  1.090          H  
ATOM  13289 1HE  MET C 823      19.392  37.891  18.823  1.00  1.090          H  
ATOM  13290 2HE  MET C 823      19.685  38.843  20.244  1.00  1.090          H  
ATOM  13291 3HE  MET C 823      19.221  39.646  18.738  1.00  1.090          H  
ATOM  13292  N   GLU C 824      20.807  42.175  23.135  1.00  0.640          N  
ATOM  13293  CA  GLU C 824      20.349  42.157  24.533  1.00  0.680          C  
ATOM  13294  C   GLU C 824      19.303  41.076  24.814  1.00  0.690          C  
ATOM  13295  O   GLU C 824      18.205  41.082  24.236  1.00  0.740          O  
ATOM  13296  CB  GLU C 824      19.788  43.522  24.932  1.00  0.940          C  
ATOM  13297  CG  GLU C 824      20.817  44.641  24.946  1.00  0.940          C  
ATOM  13298  CD  GLU C 824      20.241  45.977  25.357  1.00  0.940          C  
ATOM  13299  OE1 GLU C 824      19.049  46.078  25.519  1.00  0.940          O  
ATOM  13300  OE2 GLU C 824      21.006  46.889  25.512  1.00  0.940          O  
ATOM  13301  H   GLU C 824      20.165  42.438  22.359  1.00  0.770          H  
ATOM  13302  HA  GLU C 824      21.208  41.950  25.171  1.00  0.820          H  
ATOM  13303 1HB  GLU C 824      18.994  43.803  24.239  1.00  1.120          H  
ATOM  13304 2HB  GLU C 824      19.348  43.456  25.929  1.00  1.120          H  
ATOM  13305 1HG  GLU C 824      21.614  44.368  25.637  1.00  1.120          H  
ATOM  13306 2HG  GLU C 824      21.254  44.728  23.952  1.00  1.120          H  
ATOM  13307  N   ILE C 825      19.664  40.143  25.702  1.00  0.700          N  
ATOM  13308  CA  ILE C 825      18.790  39.022  26.055  1.00  0.760          C  
ATOM  13309  C   ILE C 825      18.487  38.982  27.560  1.00  0.740          C  
ATOM  13310  O   ILE C 825      19.392  39.012  28.405  1.00  0.740          O  
ATOM  13311  CB  ILE C 825      19.406  37.680  25.598  1.00  1.040          C  
ATOM  13312  CG1 ILE C 825      19.695  37.650  24.055  1.00  1.040          C  
ATOM  13313  CG2 ILE C 825      18.495  36.516  25.984  1.00  1.040          C  
ATOM  13314  CD1 ILE C 825      18.530  37.691  23.137  1.00  1.040          C  
ATOM  13315  H   ILE C 825      20.589  40.243  26.140  1.00  0.840          H  
ATOM  13316  HA  ILE C 825      17.838  39.152  25.543  1.00  0.910          H  
ATOM  13317  HB  ILE C 825      20.356  37.567  26.075  1.00  1.250          H  
ATOM  13318 1HG1 ILE C 825      20.315  38.508  23.814  1.00  1.250          H  
ATOM  13319 2HG1 ILE C 825      20.244  36.748  23.839  1.00  1.250          H  
ATOM  13320 1HG2 ILE C 825      18.947  35.585  25.669  1.00  1.250          H  
ATOM  13321 2HG2 ILE C 825      18.349  36.486  27.065  1.00  1.250          H  
ATOM  13322 3HG2 ILE C 825      17.523  36.616  25.507  1.00  1.250          H  
ATOM  13323 1HD1 ILE C 825      18.885  37.670  22.113  1.00  1.250          H  
ATOM  13324 2HD1 ILE C 825      17.887  36.841  23.297  1.00  1.250          H  
ATOM  13325 3HD1 ILE C 825      17.981  38.589  23.302  1.00  1.250          H  
ATOM  13326  N   ARG C 826      17.211  38.892  27.911  1.00  0.790          N  
ATOM  13327  CA  ARG C 826      16.867  38.860  29.329  1.00  0.820          C  
ATOM  13328  C   ARG C 826      17.497  37.661  30.026  1.00  0.860          C  
ATOM  13329  O   ARG C 826      17.314  36.516  29.619  1.00  0.870          O  
ATOM  13330  CB  ARG C 826      15.357  38.815  29.513  1.00  1.140          C  
ATOM  13331  CG  ARG C 826      14.858  38.933  30.962  1.00  1.140          C  
ATOM  13332  CD  ARG C 826      13.366  38.857  31.036  1.00  1.140          C  
ATOM  13333  NE  ARG C 826      12.726  39.976  30.338  1.00  1.140          N  
ATOM  13334  CZ  ARG C 826      12.493  41.212  30.851  1.00  1.140          C  
ATOM  13335  NH1 ARG C 826      12.832  41.522  32.084  1.00  1.140          N  
ATOM  13336  NH2 ARG C 826      11.915  42.130  30.092  1.00  1.140          N  
ATOM  13337  H   ARG C 826      16.491  38.855  27.199  1.00  0.950          H  
ATOM  13338  HA  ARG C 826      17.254  39.764  29.794  1.00  0.980          H  
ATOM  13339 1HB  ARG C 826      14.910  39.629  28.948  1.00  1.360          H  
ATOM  13340 2HB  ARG C 826      14.970  37.881  29.104  1.00  1.360          H  
ATOM  13341 1HG  ARG C 826      15.264  38.116  31.560  1.00  1.360          H  
ATOM  13342 2HG  ARG C 826      15.179  39.880  31.384  1.00  1.360          H  
ATOM  13343 1HD  ARG C 826      13.034  37.930  30.563  1.00  1.360          H  
ATOM  13344 2HD  ARG C 826      13.044  38.861  32.077  1.00  1.360          H  
ATOM  13345  HE  ARG C 826      12.433  39.810  29.382  1.00  1.360          H  
ATOM  13346 1HH1 ARG C 826      13.287  40.858  32.687  1.00  1.360          H  
ATOM  13347 2HH1 ARG C 826      12.667  42.468  32.421  1.00  1.360          H  
ATOM  13348 1HH2 ARG C 826      11.655  41.913  29.143  1.00  1.360          H  
ATOM  13349 2HH2 ARG C 826      11.741  43.060  30.464  1.00  1.360          H  
ATOM  13350  N   GLY C 827      18.189  37.908  31.132  1.00  0.930          N  
ATOM  13351  CA  GLY C 827      18.817  36.822  31.876  1.00  0.990          C  
ATOM  13352  C   GLY C 827      20.288  36.666  31.534  1.00  1.010          C  
ATOM  13353  O   GLY C 827      21.035  36.032  32.269  1.00  1.230          O  
ATOM  13354  H   GLY C 827      18.326  38.874  31.454  1.00  1.120          H  
ATOM  13355 1HA  GLY C 827      18.704  36.980  32.935  1.00  1.190          H  
ATOM  13356 2HA  GLY C 827      18.298  35.893  31.650  1.00  1.190          H  
ATOM  13357  N   LEU C 828      20.715  37.240  30.422  1.00  0.950          N  
ATOM  13358  CA  LEU C 828      22.107  37.194  29.992  1.00  1.060          C  
ATOM  13359  C   LEU C 828      22.732  38.540  29.975  1.00  1.050          C  
ATOM  13360  O   LEU C 828      23.892  38.688  30.350  1.00  1.190          O  
ATOM  13361  CB  LEU C 828      22.230  36.627  28.586  1.00  1.440          C  
ATOM  13362  CG  LEU C 828      21.880  35.216  28.422  1.00  1.440          C  
ATOM  13363  CD1 LEU C 828      21.805  34.892  27.007  1.00  1.440          C  
ATOM  13364  CD2 LEU C 828      23.029  34.353  29.008  1.00  1.440          C  
ATOM  13365  H   LEU C 828      20.057  37.760  29.838  1.00  1.140          H  
ATOM  13366  HA  LEU C 828      22.667  36.587  30.696  1.00  1.270          H  
ATOM  13367 1HB  LEU C 828      21.581  37.209  27.945  1.00  1.730          H  
ATOM  13368 2HB  LEU C 828      23.256  36.770  28.243  1.00  1.730          H  
ATOM  13369  HG  LEU C 828      20.938  35.020  28.909  1.00  1.730          H  
ATOM  13370 1HD1 LEU C 828      21.573  33.872  26.881  1.00  1.730          H  
ATOM  13371 2HD1 LEU C 828      21.053  35.471  26.544  1.00  1.730          H  
ATOM  13372 3HD1 LEU C 828      22.754  35.103  26.556  1.00  1.730          H  
ATOM  13373 1HD2 LEU C 828      22.804  33.306  28.884  1.00  1.730          H  
ATOM  13374 2HD2 LEU C 828      23.956  34.580  28.484  1.00  1.730          H  
ATOM  13375 3HD2 LEU C 828      23.174  34.555  30.043  1.00  1.730          H  
ATOM  13376  N   GLY C 829      21.972  39.526  29.538  1.00  0.920          N  
ATOM  13377  CA  GLY C 829      22.530  40.833  29.398  1.00  0.910          C  
ATOM  13378  C   GLY C 829      23.044  41.035  27.996  1.00  0.860          C  
ATOM  13379  O   GLY C 829      22.397  40.675  27.004  1.00  0.930          O  
ATOM  13380  H   GLY C 829      21.018  39.359  29.233  1.00  1.100          H  
ATOM  13381 1HA  GLY C 829      21.794  41.595  29.661  1.00  1.090          H  
ATOM  13382 2HA  GLY C 829      23.360  40.921  30.080  1.00  1.090          H  
ATOM  13383  N   ILE C 830      24.176  41.701  27.921  1.00  0.830          N  
ATOM  13384  CA  ILE C 830      24.772  42.114  26.666  1.00  0.780          C  
ATOM  13385  C   ILE C 830      25.658  41.013  26.075  1.00  0.750          C  
ATOM  13386  O   ILE C 830      26.617  40.556  26.702  1.00  0.800          O  
ATOM  13387  CB  ILE C 830      25.553  43.411  26.937  1.00  1.110          C  
ATOM  13388  CG1 ILE C 830      24.517  44.495  27.433  1.00  1.110          C  
ATOM  13389  CG2 ILE C 830      26.337  43.874  25.689  1.00  1.110          C  
ATOM  13390  CD1 ILE C 830      25.115  45.736  28.031  1.00  1.110          C  
ATOM  13391  H   ILE C 830      24.645  41.925  28.793  1.00  1.000          H  
ATOM  13392  HA  ILE C 830      23.974  42.325  25.953  1.00  0.940          H  
ATOM  13393  HB  ILE C 830      26.251  43.230  27.748  1.00  1.330          H  
ATOM  13394 1HG1 ILE C 830      23.904  44.794  26.581  1.00  1.330          H  
ATOM  13395 2HG1 ILE C 830      23.867  44.053  28.182  1.00  1.330          H  
ATOM  13396 1HG2 ILE C 830      26.893  44.782  25.903  1.00  1.330          H  
ATOM  13397 2HG2 ILE C 830      27.035  43.105  25.399  1.00  1.330          H  
ATOM  13398 3HG2 ILE C 830      25.643  44.060  24.870  1.00  1.330          H  
ATOM  13399 1HD1 ILE C 830      24.314  46.415  28.326  1.00  1.330          H  
ATOM  13400 2HD1 ILE C 830      25.710  45.483  28.906  1.00  1.330          H  
ATOM  13401 3HD1 ILE C 830      25.718  46.205  27.313  1.00  1.330          H  
ATOM  13402  N   ILE C 831      25.328  40.589  24.861  1.00  0.710          N  
ATOM  13403  CA  ILE C 831      26.037  39.508  24.197  1.00  0.720          C  
ATOM  13404  C   ILE C 831      26.774  40.005  22.979  1.00  0.710          C  
ATOM  13405  O   ILE C 831      26.182  40.631  22.099  1.00  0.730          O  
ATOM  13406  CB  ILE C 831      25.052  38.443  23.684  1.00  1.000          C  
ATOM  13407  CG1 ILE C 831      24.225  37.910  24.835  1.00  1.000          C  
ATOM  13408  CG2 ILE C 831      25.847  37.282  22.973  1.00  1.000          C  
ATOM  13409  CD1 ILE C 831      23.067  37.131  24.369  1.00  1.000          C  
ATOM  13410  H   ILE C 831      24.513  41.012  24.411  1.00  0.850          H  
ATOM  13411  HA  ILE C 831      26.750  39.064  24.891  1.00  0.860          H  
ATOM  13412  HB  ILE C 831      24.365  38.904  22.973  1.00  1.200          H  
ATOM  13413 1HG1 ILE C 831      24.836  37.297  25.496  1.00  1.200          H  
ATOM  13414 2HG1 ILE C 831      23.832  38.754  25.407  1.00  1.200          H  
ATOM  13415 1HG2 ILE C 831      25.172  36.528  22.592  1.00  1.200          H  
ATOM  13416 2HG2 ILE C 831      26.420  37.666  22.139  1.00  1.200          H  
ATOM  13417 3HG2 ILE C 831      26.528  36.819  23.686  1.00  1.200          H  
ATOM  13418 1HD1 ILE C 831      22.495  36.835  25.207  1.00  1.200          H  
ATOM  13419 2HD1 ILE C 831      22.474  37.771  23.733  1.00  1.200          H  
ATOM  13420 3HD1 ILE C 831      23.367  36.253  23.815  1.00  1.200          H  
ATOM  13421  N   ASN C 832      28.064  39.725  22.910  1.00  0.710          N  
ATOM  13422  CA  ASN C 832      28.828  40.100  21.732  1.00  0.730          C  
ATOM  13423  C   ASN C 832      28.714  38.942  20.742  1.00  0.740          C  
ATOM  13424  O   ASN C 832      29.307  37.892  20.969  1.00  0.790          O  
ATOM  13425  CB  ASN C 832      30.267  40.426  22.104  1.00  1.010          C  
ATOM  13426  CG  ASN C 832      31.075  40.897  20.936  1.00  1.010          C  
ATOM  13427  OD1 ASN C 832      30.925  40.356  19.828  1.00  1.010          O  
ATOM  13428  ND2 ASN C 832      31.934  41.876  21.153  1.00  1.010          N  
ATOM  13429  H   ASN C 832      28.498  39.227  23.677  1.00  0.850          H  
ATOM  13430  HA  ASN C 832      28.378  40.980  21.265  1.00  0.880          H  
ATOM  13431 1HB  ASN C 832      30.279  41.197  22.863  1.00  1.220          H  
ATOM  13432 2HB  ASN C 832      30.743  39.543  22.529  1.00  1.220          H  
ATOM  13433 1HD2 ASN C 832      32.499  42.228  20.402  1.00  1.220          H  
ATOM  13434 2HD2 ASN C 832      32.041  42.267  22.072  1.00  1.220          H  
ATOM  13435  N   ILE C 833      27.872  39.112  19.728  1.00  0.700          N  
ATOM  13436  CA  ILE C 833      27.510  38.102  18.733  1.00  0.740          C  
ATOM  13437  C   ILE C 833      28.687  37.755  17.846  1.00  0.790          C  
ATOM  13438  O   ILE C 833      28.941  36.577  17.530  1.00  0.860          O  
ATOM  13439  CB  ILE C 833      26.295  38.597  17.931  1.00  1.020          C  
ATOM  13440  CG1 ILE C 833      25.071  38.738  18.875  1.00  1.020          C  
ATOM  13441  CG2 ILE C 833      25.996  37.720  16.766  1.00  1.020          C  
ATOM  13442  CD1 ILE C 833      24.556  37.466  19.563  1.00  1.020          C  
ATOM  13443  H   ILE C 833      27.481  40.051  19.619  1.00  0.840          H  
ATOM  13444  HA  ILE C 833      27.234  37.198  19.251  1.00  0.890          H  
ATOM  13445  HB  ILE C 833      26.509  39.594  17.554  1.00  1.220          H  
ATOM  13446 1HG1 ILE C 833      25.328  39.456  19.657  1.00  1.220          H  
ATOM  13447 2HG1 ILE C 833      24.287  39.134  18.308  1.00  1.220          H  
ATOM  13448 1HG2 ILE C 833      25.147  38.116  16.218  1.00  1.220          H  
ATOM  13449 2HG2 ILE C 833      26.856  37.695  16.104  1.00  1.220          H  
ATOM  13450 3HG2 ILE C 833      25.767  36.723  17.099  1.00  1.220          H  
ATOM  13451 1HD1 ILE C 833      23.705  37.714  20.189  1.00  1.220          H  
ATOM  13452 2HD1 ILE C 833      24.244  36.739  18.821  1.00  1.220          H  
ATOM  13453 3HD1 ILE C 833      25.311  37.038  20.182  1.00  1.220          H  
ATOM  13454  N   GLU C 834      29.419  38.794  17.457  1.00  0.810          N  
ATOM  13455  CA  GLU C 834      30.584  38.586  16.600  1.00  0.900          C  
ATOM  13456  C   GLU C 834      31.585  37.655  17.300  1.00  0.930          C  
ATOM  13457  O   GLU C 834      32.202  36.792  16.672  1.00  1.050          O  
ATOM  13458  CB  GLU C 834      31.244  39.928  16.265  1.00  1.220          C  
ATOM  13459  CG  GLU C 834      30.410  40.804  15.335  1.00  1.220          C  
ATOM  13460  CD  GLU C 834      31.031  42.139  14.982  1.00  1.220          C  
ATOM  13461  OE1 GLU C 834      32.153  42.380  15.358  1.00  1.220          O  
ATOM  13462  OE2 GLU C 834      30.356  42.933  14.336  1.00  1.220          O  
ATOM  13463  H   GLU C 834      29.118  39.730  17.770  1.00  0.970          H  
ATOM  13464  HA  GLU C 834      30.258  38.111  15.673  1.00  1.080          H  
ATOM  13465 1HB  GLU C 834      31.403  40.488  17.187  1.00  1.470          H  
ATOM  13466 2HB  GLU C 834      32.218  39.759  15.825  1.00  1.470          H  
ATOM  13467 1HG  GLU C 834      30.254  40.248  14.417  1.00  1.470          H  
ATOM  13468 2HG  GLU C 834      29.442  40.967  15.797  1.00  1.470          H  
ATOM  13469  N   ARG C 835      31.707  37.793  18.617  1.00  0.850          N  
ATOM  13470  CA  ARG C 835      32.602  36.929  19.369  1.00  0.900          C  
ATOM  13471  C   ARG C 835      31.934  35.609  19.779  1.00  0.930          C  
ATOM  13472  O   ARG C 835      32.578  34.558  19.788  1.00  0.990          O  
ATOM  13473  CB  ARG C 835      33.094  37.638  20.622  1.00  1.240          C  
ATOM  13474  CG  ARG C 835      33.989  38.863  20.413  1.00  1.240          C  
ATOM  13475  CD  ARG C 835      35.339  38.519  19.898  1.00  1.240          C  
ATOM  13476  NE  ARG C 835      36.181  39.706  19.788  1.00  1.240          N  
ATOM  13477  CZ  ARG C 835      37.409  39.744  19.224  1.00  1.240          C  
ATOM  13478  NH1 ARG C 835      37.949  38.653  18.719  1.00  1.240          N  
ATOM  13479  NH2 ARG C 835      38.071  40.891  19.179  1.00  1.240          N  
ATOM  13480  H   ARG C 835      31.193  38.551  19.076  1.00  1.020          H  
ATOM  13481  HA  ARG C 835      33.453  36.687  18.737  1.00  1.080          H  
ATOM  13482 1HB  ARG C 835      32.233  37.953  21.210  1.00  1.490          H  
ATOM  13483 2HB  ARG C 835      33.648  36.943  21.217  1.00  1.490          H  
ATOM  13484 1HG  ARG C 835      33.522  39.524  19.684  1.00  1.490          H  
ATOM  13485 2HG  ARG C 835      34.107  39.391  21.360  1.00  1.490          H  
ATOM  13486 1HD  ARG C 835      35.819  37.816  20.582  1.00  1.490          H  
ATOM  13487 2HD  ARG C 835      35.252  38.076  18.911  1.00  1.490          H  
ATOM  13488  HE  ARG C 835      35.813  40.571  20.162  1.00  1.490          H  
ATOM  13489 1HH1 ARG C 835      37.453  37.777  18.752  1.00  1.490          H  
ATOM  13490 2HH1 ARG C 835      38.868  38.691  18.301  1.00  1.490          H  
ATOM  13491 1HH2 ARG C 835      37.660  41.728  19.566  1.00  1.490          H  
ATOM  13492 2HH2 ARG C 835      38.989  40.930  18.760  1.00  1.490          H  
ATOM  13493  N   ALA C 836      30.657  35.666  20.159  1.00  0.910          N  
ATOM  13494  CA  ALA C 836      29.938  34.506  20.649  1.00  0.960          C  
ATOM  13495  C   ALA C 836      29.706  33.420  19.622  1.00  1.000          C  
ATOM  13496  O   ALA C 836      29.822  32.233  19.928  1.00  1.060          O  
ATOM  13497  CB  ALA C 836      28.583  34.942  21.194  1.00  1.320          C  
ATOM  13498  H   ALA C 836      30.164  36.550  20.130  1.00  1.090          H  
ATOM  13499  HA  ALA C 836      30.553  34.080  21.425  1.00  1.150          H  
ATOM  13500 1HB  ALA C 836      28.048  34.091  21.598  1.00  1.590          H  
ATOM  13501 2HB  ALA C 836      28.728  35.683  21.974  1.00  1.590          H  
ATOM  13502 3HB  ALA C 836      28.005  35.371  20.396  1.00  1.590          H  
ATOM  13503  N   TYR C 837      29.367  33.802  18.407  1.00  0.970          N  
ATOM  13504  CA  TYR C 837      29.078  32.796  17.415  1.00  1.010          C  
ATOM  13505  C   TYR C 837      30.035  32.898  16.228  1.00  1.030          C  
ATOM  13506  O   TYR C 837      30.313  31.888  15.574  1.00  1.110          O  
ATOM  13507  CB  TYR C 837      27.638  32.925  17.045  1.00  1.400          C  
ATOM  13508  CG  TYR C 837      26.687  32.790  18.198  1.00  1.400          C  
ATOM  13509  CD1 TYR C 837      26.103  33.939  18.703  1.00  1.400          C  
ATOM  13510  CD2 TYR C 837      26.397  31.563  18.763  1.00  1.400          C  
ATOM  13511  CE1 TYR C 837      25.237  33.865  19.756  1.00  1.400          C  
ATOM  13512  CE2 TYR C 837      25.520  31.496  19.831  1.00  1.400          C  
ATOM  13513  CZ  TYR C 837      24.946  32.653  20.319  1.00  1.400          C  
ATOM  13514  OH  TYR C 837      24.080  32.619  21.371  1.00  1.400          O  
ATOM  13515  H   TYR C 837      29.260  34.792  18.184  1.00  1.160          H  
ATOM  13516  HA  TYR C 837      29.226  31.812  17.857  1.00  1.210          H  
ATOM  13517 1HB  TYR C 837      27.549  33.884  16.733  1.00  1.680          H  
ATOM  13518 2HB  TYR C 837      27.359  32.245  16.241  1.00  1.680          H  
ATOM  13519  HD1 TYR C 837      26.338  34.900  18.262  1.00  1.680          H  
ATOM  13520  HD2 TYR C 837      26.857  30.654  18.372  1.00  1.680          H  
ATOM  13521  HE1 TYR C 837      24.778  34.757  20.156  1.00  1.680          H  
ATOM  13522  HE2 TYR C 837      25.284  30.531  20.286  1.00  1.680          H  
ATOM  13523  HH  TYR C 837      23.929  31.712  21.647  1.00  1.680          H  
ATOM  13524  N   GLY C 838      30.556  34.102  15.969  1.00  1.010          N  
ATOM  13525  CA  GLY C 838      31.525  34.308  14.893  1.00  1.030          C  
ATOM  13526  C   GLY C 838      31.140  35.373  13.876  1.00  0.930          C  
ATOM  13527  O   GLY C 838      29.998  35.802  13.780  1.00  0.890          O  
ATOM  13528  H   GLY C 838      30.231  34.903  16.515  1.00  1.210          H  
ATOM  13529 1HA  GLY C 838      32.474  34.595  15.347  1.00  1.240          H  
ATOM  13530 2HA  GLY C 838      31.711  33.367  14.392  1.00  1.240          H  
ATOM  13531  N   LEU C 839      32.094  35.775  13.044  1.00  0.910          N  
ATOM  13532  CA  LEU C 839      31.811  36.818  12.063  1.00  0.840          C  
ATOM  13533  C   LEU C 839      31.012  36.278  10.891  1.00  0.800          C  
ATOM  13534  O   LEU C 839      30.425  37.038  10.123  1.00  0.770          O  
ATOM  13535  CB  LEU C 839      33.116  37.438  11.541  1.00  1.200          C  
ATOM  13536  CG  LEU C 839      33.988  38.212  12.571  1.00  1.200          C  
ATOM  13537  CD1 LEU C 839      35.290  38.627  11.899  1.00  1.200          C  
ATOM  13538  CD2 LEU C 839      33.231  39.444  13.082  1.00  1.200          C  
ATOM  13539  H   LEU C 839      33.020  35.376  13.119  1.00  1.090          H  
ATOM  13540  HA  LEU C 839      31.201  37.583  12.535  1.00  1.010          H  
ATOM  13541 1HB  LEU C 839      33.727  36.641  11.122  1.00  1.440          H  
ATOM  13542 2HB  LEU C 839      32.864  38.130  10.737  1.00  1.440          H  
ATOM  13543  HG  LEU C 839      34.226  37.564  13.412  1.00  1.440          H  
ATOM  13544 1HD1 LEU C 839      35.915  39.162  12.614  1.00  1.440          H  
ATOM  13545 2HD1 LEU C 839      35.821  37.740  11.550  1.00  1.440          H  
ATOM  13546 3HD1 LEU C 839      35.073  39.276  11.051  1.00  1.440          H  
ATOM  13547 1HD2 LEU C 839      33.850  39.985  13.800  1.00  1.440          H  
ATOM  13548 2HD2 LEU C 839      32.991  40.104  12.248  1.00  1.440          H  
ATOM  13549 3HD2 LEU C 839      32.319  39.145  13.570  1.00  1.440          H  
ATOM  13550  N   GLN C 840      30.918  34.955  10.785  1.00  0.860          N  
ATOM  13551  CA  GLN C 840      30.202  34.325   9.685  1.00  0.900          C  
ATOM  13552  C   GLN C 840      28.697  34.526   9.841  1.00  0.830          C  
ATOM  13553  O   GLN C 840      27.935  34.189   8.938  1.00  0.840          O  
ATOM  13554  CB  GLN C 840      30.540  32.832   9.584  1.00  1.240          C  
ATOM  13555  CG  GLN C 840      29.914  31.980  10.648  1.00  1.240          C  
ATOM  13556  CD  GLN C 840      30.633  32.062  11.932  1.00  1.240          C  
ATOM  13557  OE1 GLN C 840      31.691  32.713  12.039  1.00  1.240          O  
ATOM  13558  NE2 GLN C 840      30.056  31.447  12.937  1.00  1.240          N  
ATOM  13559  H   GLN C 840      31.398  34.368  11.466  1.00  1.030          H  
ATOM  13560  HA  GLN C 840      30.507  34.806   8.756  1.00  1.080          H  
ATOM  13561 1HB  GLN C 840      30.199  32.454   8.620  1.00  1.490          H  
ATOM  13562 2HB  GLN C 840      31.620  32.696   9.621  1.00  1.490          H  
ATOM  13563 1HG  GLN C 840      28.889  32.249  10.798  1.00  1.490          H  
ATOM  13564 2HG  GLN C 840      29.962  30.944  10.315  1.00  1.490          H  
ATOM  13565 1HE2 GLN C 840      30.446  31.497  13.876  1.00  1.490          H  
ATOM  13566 2HE2 GLN C 840      29.200  30.952  12.802  1.00  1.490          H  
ATOM  13567  N   ILE C 841      28.260  35.036  10.998  1.00  0.800          N  
ATOM  13568  CA  ILE C 841      26.856  35.308  11.188  1.00  0.770          C  
ATOM  13569  C   ILE C 841      26.532  36.794  11.304  1.00  0.750          C  
ATOM  13570  O   ILE C 841      25.457  37.120  11.810  1.00  0.790          O  
ATOM  13571  CB  ILE C 841      26.274  34.679  12.435  1.00  1.090          C  
ATOM  13572  CG1 ILE C 841      27.072  35.216  13.568  1.00  1.090          C  
ATOM  13573  CG2 ILE C 841      26.273  33.150  12.341  1.00  1.090          C  
ATOM  13574  CD1 ILE C 841      26.510  35.118  14.769  1.00  1.090          C  
ATOM  13575  H   ILE C 841      28.925  35.285  11.737  1.00  0.960          H  
ATOM  13576  HA  ILE C 841      26.321  34.898  10.347  1.00  0.920          H  
ATOM  13577  HB  ILE C 841      25.243  35.012  12.562  1.00  1.310          H  
ATOM  13578 1HG1 ILE C 841      27.981  34.639  13.614  1.00  1.310          H  
ATOM  13579 2HG1 ILE C 841      27.315  36.225  13.426  1.00  1.310          H  
ATOM  13580 1HG2 ILE C 841      25.842  32.707  13.237  1.00  1.310          H  
ATOM  13581 2HG2 ILE C 841      25.677  32.850  11.477  1.00  1.310          H  
ATOM  13582 3HG2 ILE C 841      27.279  32.798  12.225  1.00  1.310          H  
ATOM  13583 1HD1 ILE C 841      27.216  35.521  15.476  1.00  1.310          H  
ATOM  13584 2HD1 ILE C 841      25.602  35.712  14.767  1.00  1.310          H  
ATOM  13585 3HD1 ILE C 841      26.296  34.099  14.975  1.00  1.310          H  
ATOM  13586  N   THR C 842      27.426  37.704  10.902  1.00  0.740          N  
ATOM  13587  CA  THR C 842      27.026  39.110  10.961  1.00  0.730          C  
ATOM  13588  C   THR C 842      27.373  39.818   9.665  1.00  0.760          C  
ATOM  13589  O   THR C 842      28.252  39.391   8.912  1.00  0.810          O  
ATOM  13590  CB  THR C 842      27.685  39.922  12.119  1.00  1.030          C  
ATOM  13591  OG1 THR C 842      29.090  40.066  11.881  1.00  1.030          O  
ATOM  13592  CG2 THR C 842      27.506  39.215  13.463  1.00  1.030          C  
ATOM  13593  H   THR C 842      28.350  37.441  10.536  1.00  0.890          H  
ATOM  13594  HA  THR C 842      25.948  39.169  11.077  1.00  0.880          H  
ATOM  13595  HB  THR C 842      27.214  40.906  12.163  1.00  1.230          H  
ATOM  13596  HG1 THR C 842      29.456  40.710  12.502  1.00  1.230          H  
ATOM  13597 1HG2 THR C 842      27.949  39.802  14.250  1.00  1.230          H  
ATOM  13598 2HG2 THR C 842      26.456  39.080  13.670  1.00  1.230          H  
ATOM  13599 3HG2 THR C 842      27.995  38.261  13.422  1.00  1.230          H  
ATOM  13600  N   LYS C 843      26.702  40.936   9.427  1.00  0.730          N  
ATOM  13601  CA  LYS C 843      26.990  41.791   8.278  1.00  0.740          C  
ATOM  13602  C   LYS C 843      26.670  43.240   8.612  1.00  0.690          C  
ATOM  13603  O   LYS C 843      25.662  43.529   9.238  1.00  0.640          O  
ATOM  13604  CB  LYS C 843      26.251  41.287   7.034  1.00  1.030          C  
ATOM  13605  CG  LYS C 843      26.440  42.114   5.766  1.00  1.030          C  
ATOM  13606  CD  LYS C 843      25.577  41.600   4.598  1.00  1.030          C  
ATOM  13607  CE  LYS C 843      26.121  40.345   3.939  1.00  1.030          C  
ATOM  13608  NZ  LYS C 843      25.279  39.947   2.777  1.00  1.030          N  
ATOM  13609  H   LYS C 843      25.963  41.191  10.093  1.00  0.880          H  
ATOM  13610  HA  LYS C 843      28.061  41.742   8.070  1.00  0.890          H  
ATOM  13611 1HB  LYS C 843      26.657  40.317   6.805  1.00  1.240          H  
ATOM  13612 2HB  LYS C 843      25.211  41.156   7.231  1.00  1.240          H  
ATOM  13613 1HG  LYS C 843      26.142  43.131   5.952  1.00  1.240          H  
ATOM  13614 2HG  LYS C 843      27.490  42.106   5.475  1.00  1.240          H  
ATOM  13615 1HD  LYS C 843      24.566  41.391   4.967  1.00  1.240          H  
ATOM  13616 2HD  LYS C 843      25.500  42.383   3.843  1.00  1.240          H  
ATOM  13617 1HE  LYS C 843      27.136  40.527   3.595  1.00  1.240          H  
ATOM  13618 2HE  LYS C 843      26.131  39.534   4.649  1.00  1.240          H  
ATOM  13619 1HZ  LYS C 843      25.644  39.110   2.352  1.00  1.240          H  
ATOM  13620 2HZ  LYS C 843      24.308  39.765   3.107  1.00  1.240          H  
ATOM  13621 3HZ  LYS C 843      25.260  40.689   2.099  1.00  1.240          H  
ATOM  13622  N   GLU C 844      27.511  44.165   8.168  1.00  0.700          N  
ATOM  13623  CA  GLU C 844      27.311  45.583   8.460  1.00  0.660          C  
ATOM  13624  C   GLU C 844      25.993  46.169   7.962  1.00  0.610          C  
ATOM  13625  O   GLU C 844      25.408  47.026   8.625  1.00  0.590          O  
ATOM  13626  CB  GLU C 844      28.456  46.387   7.837  1.00  0.940          C  
ATOM  13627  CG  GLU C 844      29.821  46.132   8.460  1.00  0.940          C  
ATOM  13628  CD  GLU C 844      30.495  44.881   7.960  1.00  0.940          C  
ATOM  13629  OE1 GLU C 844      29.930  44.216   7.111  1.00  0.940          O  
ATOM  13630  OE2 GLU C 844      31.561  44.581   8.430  1.00  0.940          O  
ATOM  13631  H   GLU C 844      28.341  43.883   7.638  1.00  0.840          H  
ATOM  13632  HA  GLU C 844      27.340  45.705   9.543  1.00  0.790          H  
ATOM  13633 1HB  GLU C 844      28.520  46.164   6.772  1.00  1.130          H  
ATOM  13634 2HB  GLU C 844      28.240  47.451   7.931  1.00  1.130          H  
ATOM  13635 1HG  GLU C 844      30.467  46.986   8.264  1.00  1.130          H  
ATOM  13636 2HG  GLU C 844      29.688  46.054   9.520  1.00  1.130          H  
ATOM  13637  N   GLN C 845      25.536  45.740   6.797  1.00  0.610          N  
ATOM  13638  CA  GLN C 845      24.299  46.279   6.266  1.00  0.550          C  
ATOM  13639  C   GLN C 845      23.606  45.353   5.293  1.00  0.590          C  
ATOM  13640  O   GLN C 845      24.241  44.529   4.629  1.00  0.630          O  
ATOM  13641  CB  GLN C 845      24.536  47.621   5.572  1.00  0.790          C  
ATOM  13642  CG  GLN C 845      25.416  47.563   4.346  1.00  0.790          C  
ATOM  13643  CD  GLN C 845      25.564  48.922   3.708  1.00  0.790          C  
ATOM  13644  OE1 GLN C 845      24.751  49.824   3.965  1.00  0.790          O  
ATOM  13645  NE2 GLN C 845      26.585  49.085   2.879  1.00  0.790          N  
ATOM  13646  H   GLN C 845      26.055  45.043   6.288  1.00  0.730          H  
ATOM  13647  HA  GLN C 845      23.629  46.439   7.100  1.00  0.660          H  
ATOM  13648 1HB  GLN C 845      23.574  48.050   5.286  1.00  0.950          H  
ATOM  13649 2HB  GLN C 845      25.001  48.307   6.270  1.00  0.950          H  
ATOM  13650 1HG  GLN C 845      26.403  47.205   4.640  1.00  0.950          H  
ATOM  13651 2HG  GLN C 845      24.976  46.890   3.612  1.00  0.950          H  
ATOM  13652 1HE2 GLN C 845      26.733  49.970   2.422  1.00  0.950          H  
ATOM  13653 2HE2 GLN C 845      27.213  48.327   2.703  1.00  0.950          H  
ATOM  13654  N   THR C 846      22.304  45.555   5.138  1.00  0.580          N  
ATOM  13655  CA  THR C 846      21.569  44.774   4.150  1.00  0.610          C  
ATOM  13656  C   THR C 846      20.390  45.547   3.586  1.00  0.580          C  
ATOM  13657  O   THR C 846      19.842  46.444   4.236  1.00  0.540          O  
ATOM  13658  CB  THR C 846      21.050  43.450   4.751  1.00  0.840          C  
ATOM  13659  OG1 THR C 846      20.584  42.606   3.695  1.00  0.840          O  
ATOM  13660  CG2 THR C 846      19.857  43.725   5.705  1.00  0.840          C  
ATOM  13661  H   THR C 846      21.858  46.258   5.735  1.00  0.700          H  
ATOM  13662  HA  THR C 846      22.240  44.537   3.325  1.00  0.730          H  
ATOM  13663  HB  THR C 846      21.857  42.955   5.289  1.00  1.010          H  
ATOM  13664  HG1 THR C 846      20.410  41.720   4.047  1.00  1.010          H  
ATOM  13665 1HG2 THR C 846      19.504  42.779   6.121  1.00  1.010          H  
ATOM  13666 2HG2 THR C 846      20.184  44.380   6.504  1.00  1.010          H  
ATOM  13667 3HG2 THR C 846      19.035  44.199   5.177  1.00  1.010          H  
ATOM  13668  N   GLU C 847      20.010  45.219   2.359  1.00  0.600          N  
ATOM  13669  CA  GLU C 847      18.808  45.790   1.764  1.00  0.590          C  
ATOM  13670  C   GLU C 847      17.622  45.205   2.512  1.00  0.580          C  
ATOM  13671  O   GLU C 847      17.617  44.009   2.786  1.00  0.580          O  
ATOM  13672  CB  GLU C 847      18.723  45.489   0.273  1.00  0.830          C  
ATOM  13673  CG  GLU C 847      17.546  46.166  -0.429  1.00  0.830          C  
ATOM  13674  CD  GLU C 847      17.461  45.841  -1.865  1.00  0.830          C  
ATOM  13675  OE1 GLU C 847      18.317  45.151  -2.351  1.00  0.830          O  
ATOM  13676  OE2 GLU C 847      16.513  46.254  -2.492  1.00  0.830          O  
ATOM  13677  H   GLU C 847      20.527  44.498   1.870  1.00  0.720          H  
ATOM  13678  HA  GLU C 847      18.803  46.864   1.896  1.00  0.710          H  
ATOM  13679 1HB  GLU C 847      19.628  45.821  -0.211  1.00  1.000          H  
ATOM  13680 2HB  GLU C 847      18.668  44.426   0.124  1.00  1.000          H  
ATOM  13681 1HG  GLU C 847      16.611  45.870   0.046  1.00  1.000          H  
ATOM  13682 2HG  GLU C 847      17.650  47.247  -0.312  1.00  1.000          H  
ATOM  13683  N   ILE C 848      16.623  46.015   2.830  1.00  0.570          N  
ATOM  13684  CA  ILE C 848      15.445  45.506   3.534  1.00  0.560          C  
ATOM  13685  C   ILE C 848      14.307  45.264   2.562  1.00  0.570          C  
ATOM  13686  O   ILE C 848      13.893  46.168   1.839  1.00  0.610          O  
ATOM  13687  CB  ILE C 848      14.971  46.480   4.630  1.00  0.790          C  
ATOM  13688  CG1 ILE C 848      16.114  46.676   5.629  1.00  0.790          C  
ATOM  13689  CG2 ILE C 848      13.684  45.895   5.345  1.00  0.790          C  
ATOM  13690  CD1 ILE C 848      15.922  47.785   6.627  1.00  0.790          C  
ATOM  13691  H   ILE C 848      16.701  46.998   2.556  1.00  0.680          H  
ATOM  13692  HA  ILE C 848      15.697  44.556   4.001  1.00  0.670          H  
ATOM  13693  HB  ILE C 848      14.741  47.450   4.183  1.00  0.950          H  
ATOM  13694 1HG1 ILE C 848      16.237  45.760   6.146  1.00  0.950          H  
ATOM  13695 2HG1 ILE C 848      17.034  46.885   5.077  1.00  0.950          H  
ATOM  13696 1HG2 ILE C 848      13.338  46.570   6.117  1.00  0.950          H  
ATOM  13697 2HG2 ILE C 848      12.881  45.764   4.623  1.00  0.950          H  
ATOM  13698 3HG2 ILE C 848      13.920  44.922   5.795  1.00  0.950          H  
ATOM  13699 1HD1 ILE C 848      16.785  47.827   7.276  1.00  0.950          H  
ATOM  13700 2HD1 ILE C 848      15.820  48.731   6.098  1.00  0.950          H  
ATOM  13701 3HD1 ILE C 848      15.039  47.609   7.230  1.00  0.950          H  
ATOM  13702  N   GLN C 849      13.806  44.033   2.508  1.00  0.550          N  
ATOM  13703  CA  GLN C 849      12.709  43.749   1.592  1.00  0.580          C  
ATOM  13704  C   GLN C 849      11.407  43.455   2.329  1.00  0.580          C  
ATOM  13705  O   GLN C 849      10.316  43.695   1.786  1.00  0.630          O  
ATOM  13706  CB  GLN C 849      12.996  42.547   0.698  1.00  0.800          C  
ATOM  13707  CG  GLN C 849      14.150  42.661  -0.291  1.00  0.800          C  
ATOM  13708  CD  GLN C 849      15.478  42.342   0.343  1.00  0.800          C  
ATOM  13709  OE1 GLN C 849      15.523  41.529   1.265  1.00  0.800          O  
ATOM  13710  NE2 GLN C 849      16.542  42.901  -0.153  1.00  0.800          N  
ATOM  13711  H   GLN C 849      14.180  43.306   3.127  1.00  0.660          H  
ATOM  13712  HA  GLN C 849      12.543  44.622   0.963  1.00  0.700          H  
ATOM  13713 1HB  GLN C 849      13.146  41.680   1.319  1.00  0.960          H  
ATOM  13714 2HB  GLN C 849      12.123  42.362   0.108  1.00  0.960          H  
ATOM  13715 1HG  GLN C 849      13.983  41.974  -1.116  1.00  0.960          H  
ATOM  13716 2HG  GLN C 849      14.195  43.691  -0.657  1.00  0.960          H  
ATOM  13717 1HE2 GLN C 849      17.445  42.680   0.229  1.00  0.960          H  
ATOM  13718 2HE2 GLN C 849      16.471  43.550  -0.924  1.00  0.960          H  
ATOM  13719  N   LEU C 850      11.533  42.906   3.545  1.00  0.550          N  
ATOM  13720  CA  LEU C 850      10.397  42.429   4.325  1.00  0.570          C  
ATOM  13721  C   LEU C 850      10.427  42.890   5.786  1.00  0.610          C  
ATOM  13722  O   LEU C 850      11.473  42.885   6.433  1.00  0.630          O  
ATOM  13723  CB  LEU C 850      10.382  40.882   4.221  1.00  0.790          C  
ATOM  13724  CG  LEU C 850       9.338  40.051   5.059  1.00  0.790          C  
ATOM  13725  CD1 LEU C 850       7.909  40.324   4.602  1.00  0.790          C  
ATOM  13726  CD2 LEU C 850       9.667  38.566   4.880  1.00  0.790          C  
ATOM  13727  H   LEU C 850      12.470  42.761   3.929  1.00  0.660          H  
ATOM  13728  HA  LEU C 850       9.488  42.822   3.874  1.00  0.680          H  
ATOM  13729 1HB  LEU C 850      10.214  40.629   3.173  1.00  0.950          H  
ATOM  13730 2HB  LEU C 850      11.375  40.528   4.485  1.00  0.950          H  
ATOM  13731  HG  LEU C 850       9.413  40.319   6.106  1.00  0.950          H  
ATOM  13732 1HD1 LEU C 850       7.217  39.728   5.196  1.00  0.950          H  
ATOM  13733 2HD1 LEU C 850       7.675  41.366   4.738  1.00  0.950          H  
ATOM  13734 3HD1 LEU C 850       7.805  40.061   3.552  1.00  0.950          H  
ATOM  13735 1HD2 LEU C 850       8.971  37.953   5.454  1.00  0.950          H  
ATOM  13736 2HD2 LEU C 850       9.595  38.302   3.834  1.00  0.950          H  
ATOM  13737 3HD2 LEU C 850      10.668  38.393   5.223  1.00  0.950          H  
ATOM  13738  N   ALA C 851       9.293  43.360   6.282  1.00  0.620          N  
ATOM  13739  CA  ALA C 851       9.154  43.722   7.680  1.00  0.660          C  
ATOM  13740  C   ALA C 851       8.196  42.738   8.334  1.00  0.650          C  
ATOM  13741  O   ALA C 851       7.155  42.402   7.749  1.00  0.660          O  
ATOM  13742  CB  ALA C 851       8.644  45.148   7.823  1.00  0.910          C  
ATOM  13743  H   ALA C 851       8.473  43.433   5.683  1.00  0.740          H  
ATOM  13744  HA  ALA C 851      10.121  43.634   8.168  1.00  0.790          H  
ATOM  13745 1HB  ALA C 851       8.547  45.392   8.885  1.00  1.090          H  
ATOM  13746 2HB  ALA C 851       9.348  45.833   7.357  1.00  1.090          H  
ATOM  13747 3HB  ALA C 851       7.674  45.234   7.335  1.00  1.090          H  
ATOM  13748  N   ILE C 852       8.541  42.285   9.538  1.00  0.640          N  
ATOM  13749  CA  ILE C 852       7.680  41.358  10.255  1.00  0.650          C  
ATOM  13750  C   ILE C 852       7.368  41.861  11.647  1.00  0.640          C  
ATOM  13751  O   ILE C 852       8.274  42.057  12.459  1.00  0.650          O  
ATOM  13752  CB  ILE C 852       8.279  39.934  10.347  1.00  0.910          C  
ATOM  13753  CG1 ILE C 852       8.517  39.401   8.906  1.00  0.910          C  
ATOM  13754  CG2 ILE C 852       7.343  38.995  11.208  1.00  0.910          C  
ATOM  13755  CD1 ILE C 852       9.191  38.056   8.827  1.00  0.910          C  
ATOM  13756  H   ILE C 852       9.405  42.632   9.965  1.00  0.770          H  
ATOM  13757  HA  ILE C 852       6.760  41.277   9.708  1.00  0.780          H  
ATOM  13758  HB  ILE C 852       9.239  39.987  10.817  1.00  1.090          H  
ATOM  13759 1HG1 ILE C 852       7.590  39.387   8.373  1.00  1.090          H  
ATOM  13760 2HG1 ILE C 852       9.170  40.100   8.407  1.00  1.090          H  
ATOM  13761 1HG2 ILE C 852       7.763  38.002  11.287  1.00  1.090          H  
ATOM  13762 2HG2 ILE C 852       7.235  39.397  12.213  1.00  1.090          H  
ATOM  13763 3HG2 ILE C 852       6.358  38.935  10.754  1.00  1.090          H  
ATOM  13764 1HD1 ILE C 852       9.356  37.790   7.788  1.00  1.090          H  
ATOM  13765 2HD1 ILE C 852      10.130  38.124   9.333  1.00  1.090          H  
ATOM  13766 3HD1 ILE C 852       8.581  37.293   9.292  1.00  1.090          H  
ATOM  13767  N   SER C 853       6.089  42.007  11.935  1.00  0.660          N  
ATOM  13768  CA  SER C 853       5.667  42.463  13.249  1.00  0.680          C  
ATOM  13769  C   SER C 853       5.343  41.307  14.183  1.00  0.720          C  
ATOM  13770  O   SER C 853       4.639  40.358  13.816  1.00  0.780          O  
ATOM  13771  CB  SER C 853       4.496  43.379  13.157  1.00  0.940          C  
ATOM  13772  OG  SER C 853       4.025  43.668  14.421  1.00  0.940          O  
ATOM  13773  H   SER C 853       5.411  41.799  11.195  1.00  0.790          H  
ATOM  13774  HA  SER C 853       6.485  43.028  13.689  1.00  0.820          H  
ATOM  13775 1HB  SER C 853       4.785  44.294  12.656  1.00  1.130          H  
ATOM  13776 2HB  SER C 853       3.734  42.910  12.583  1.00  1.130          H  
ATOM  13777  HG  SER C 853       3.252  44.225  14.291  1.00  1.130          H  
ATOM  13778  N   LEU C 854       5.894  41.359  15.383  1.00  0.700          N  
ATOM  13779  CA  LEU C 854       5.662  40.343  16.386  1.00  0.760          C  
ATOM  13780  C   LEU C 854       4.647  40.908  17.365  1.00  0.810          C  
ATOM  13781  O   LEU C 854       4.925  41.885  18.070  1.00  0.890          O  
ATOM  13782  CB  LEU C 854       6.975  40.007  17.116  1.00  1.040          C  
ATOM  13783  CG  LEU C 854       8.209  39.663  16.223  1.00  1.040          C  
ATOM  13784  CD1 LEU C 854       9.373  39.285  17.131  1.00  1.040          C  
ATOM  13785  CD2 LEU C 854       7.899  38.572  15.245  1.00  1.040          C  
ATOM  13786  H   LEU C 854       6.481  42.155  15.607  1.00  0.840          H  
ATOM  13787  HA  LEU C 854       5.236  39.452  15.926  1.00  0.910          H  
ATOM  13788 1HB  LEU C 854       7.250  40.868  17.713  1.00  1.250          H  
ATOM  13789 2HB  LEU C 854       6.806  39.177  17.781  1.00  1.250          H  
ATOM  13790  HG  LEU C 854       8.495  40.564  15.666  1.00  1.250          H  
ATOM  13791 1HD1 LEU C 854      10.257  39.084  16.527  1.00  1.250          H  
ATOM  13792 2HD1 LEU C 854       9.570  40.096  17.807  1.00  1.250          H  
ATOM  13793 3HD1 LEU C 854       9.118  38.396  17.709  1.00  1.250          H  
ATOM  13794 1HD2 LEU C 854       8.770  38.383  14.639  1.00  1.250          H  
ATOM  13795 2HD2 LEU C 854       7.630  37.681  15.784  1.00  1.250          H  
ATOM  13796 3HD2 LEU C 854       7.081  38.868  14.598  1.00  1.250          H  
ATOM  13797  N   LEU C 855       3.453  40.340  17.382  1.00  0.820          N  
ATOM  13798  CA  LEU C 855       2.403  40.879  18.227  1.00  0.920          C  
ATOM  13799  C   LEU C 855       1.881  39.840  19.196  1.00  0.940          C  
ATOM  13800  O   LEU C 855       1.690  38.691  18.815  1.00  1.050          O  
ATOM  13801  CB  LEU C 855       1.278  41.369  17.324  1.00  1.250          C  
ATOM  13802  CG  LEU C 855       1.634  42.455  16.299  1.00  1.250          C  
ATOM  13803  CD1 LEU C 855       0.446  42.657  15.374  1.00  1.250          C  
ATOM  13804  CD2 LEU C 855       1.996  43.767  17.008  1.00  1.250          C  
ATOM  13805  H   LEU C 855       3.258  39.525  16.787  1.00  0.980          H  
ATOM  13806  HA  LEU C 855       2.801  41.701  18.813  1.00  1.100          H  
ATOM  13807 1HB  LEU C 855       0.931  40.521  16.754  1.00  1.500          H  
ATOM  13808 2HB  LEU C 855       0.475  41.738  17.951  1.00  1.500          H  
ATOM  13809  HG  LEU C 855       2.476  42.121  15.695  1.00  1.500          H  
ATOM  13810 1HD1 LEU C 855       0.691  43.411  14.626  1.00  1.500          H  
ATOM  13811 2HD1 LEU C 855       0.216  41.720  14.873  1.00  1.500          H  
ATOM  13812 3HD1 LEU C 855      -0.418  42.984  15.946  1.00  1.500          H  
ATOM  13813 1HD2 LEU C 855       2.236  44.523  16.266  1.00  1.500          H  
ATOM  13814 2HD2 LEU C 855       1.150  44.106  17.606  1.00  1.500          H  
ATOM  13815 3HD2 LEU C 855       2.859  43.621  17.651  1.00  1.500          H  
ATOM  13816  N   SER C 856       1.578  40.221  20.426  1.00  1.110          N  
ATOM  13817  CA  SER C 856       1.019  39.204  21.321  1.00  1.210          C  
ATOM  13818  C   SER C 856      -0.444  39.085  20.972  1.00  1.210          C  
ATOM  13819  O   SER C 856      -1.190  40.024  21.213  1.00  1.530          O  
ATOM  13820  CB  SER C 856       1.186  39.591  22.773  1.00  1.650          C  
ATOM  13821  OG  SER C 856       0.557  38.660  23.606  1.00  1.650          O  
ATOM  13822  H   SER C 856       1.728  41.170  20.738  1.00  1.330          H  
ATOM  13823  HA  SER C 856       1.500  38.243  21.148  1.00  1.450          H  
ATOM  13824 1HB  SER C 856       2.243  39.641  23.017  1.00  1.980          H  
ATOM  13825 2HB  SER C 856       0.761  40.580  22.940  1.00  1.980          H  
ATOM  13826  HG  SER C 856       0.726  38.949  24.503  1.00  1.980          H  
ATOM  13827  N   LEU C 857      -0.874  37.978  20.336  1.00  1.390          N  
ATOM  13828  CA  LEU C 857      -2.263  38.010  19.837  1.00  1.660          C  
ATOM  13829  C   LEU C 857      -3.179  36.891  20.273  1.00  1.800          C  
ATOM  13830  O   LEU C 857      -3.041  35.741  19.848  1.00  2.160          O  
ATOM  13831  CB  LEU C 857      -2.279  38.049  18.315  1.00  2.220          C  
ATOM  13832  CG  LEU C 857      -1.579  39.238  17.600  1.00  2.220          C  
ATOM  13833  CD1 LEU C 857      -1.609  39.015  16.095  1.00  2.220          C  
ATOM  13834  CD2 LEU C 857      -2.252  40.565  17.925  1.00  2.220          C  
ATOM  13835  H   LEU C 857      -0.246  37.168  20.260  1.00  1.670          H  
ATOM  13836  HA  LEU C 857      -2.728  38.920  20.201  1.00  1.990          H  
ATOM  13837 1HB  LEU C 857      -1.805  37.174  18.002  1.00  2.660          H  
ATOM  13838 2HB  LEU C 857      -3.285  38.009  17.994  1.00  2.660          H  
ATOM  13839  HG  LEU C 857      -0.568  39.265  17.914  1.00  2.660          H  
ATOM  13840 1HD1 LEU C 857      -1.104  39.830  15.592  1.00  2.660          H  
ATOM  13841 2HD1 LEU C 857      -1.136  38.096  15.818  1.00  2.660          H  
ATOM  13842 3HD1 LEU C 857      -2.633  38.989  15.788  1.00  2.660          H  
ATOM  13843 1HD2 LEU C 857      -1.740  41.366  17.411  1.00  2.660          H  
ATOM  13844 2HD2 LEU C 857      -3.275  40.545  17.598  1.00  2.660          H  
ATOM  13845 3HD2 LEU C 857      -2.218  40.756  18.991  1.00  2.660          H  
ATOM  13846  N   GLU C 858      -4.180  37.269  21.060  1.00  2.190          N  
ATOM  13847  CA  GLU C 858      -5.156  36.323  21.582  1.00  2.730          C  
ATOM  13848  C   GLU C 858      -6.160  35.945  20.506  1.00  3.180          C  
ATOM  13849  O   GLU C 858      -6.690  36.831  19.810  1.00  3.300          O  
ATOM  13850  CB  GLU C 858      -5.905  36.903  22.781  1.00  3.610          C  
ATOM  13851  CG  GLU C 858      -5.061  37.164  24.019  1.00  3.610          C  
ATOM  13852  CD  GLU C 858      -5.910  37.613  25.180  1.00  3.610          C  
ATOM  13853  OE1 GLU C 858      -6.842  36.907  25.489  1.00  3.610          O  
ATOM  13854  OE2 GLU C 858      -5.666  38.661  25.732  1.00  3.610          O  
ATOM  13855  H   GLU C 858      -4.221  38.240  21.342  1.00  2.630          H  
ATOM  13856  HA  GLU C 858      -4.636  35.415  21.897  1.00  3.280          H  
ATOM  13857 1HB  GLU C 858      -6.365  37.847  22.492  1.00  4.330          H  
ATOM  13858 2HB  GLU C 858      -6.709  36.222  23.065  1.00  4.330          H  
ATOM  13859 1HG  GLU C 858      -4.539  36.248  24.291  1.00  4.330          H  
ATOM  13860 2HG  GLU C 858      -4.316  37.926  23.793  1.00  4.330          H  
ATOM  13861  N   GLU C 859      -6.506  34.654  20.449  1.00  3.890          N  
ATOM  13862  CA  GLU C 859      -7.414  34.114  19.440  1.00  4.600          C  
ATOM  13863  C   GLU C 859      -8.811  34.725  19.473  1.00  4.100          C  
ATOM  13864  O   GLU C 859      -9.489  34.794  18.445  1.00  4.140          O  
ATOM  13865  CB  GLU C 859      -7.505  32.584  19.573  1.00  6.160          C  
ATOM  13866  CG  GLU C 859      -8.151  32.045  20.874  1.00  6.160          C  
ATOM  13867  CD  GLU C 859      -7.190  31.919  22.029  1.00  6.160          C  
ATOM  13868  OE1 GLU C 859      -6.140  32.522  21.975  1.00  6.160          O  
ATOM  13869  OE2 GLU C 859      -7.504  31.228  22.964  1.00  6.160          O  
ATOM  13870  H   GLU C 859      -6.066  33.992  21.101  1.00  4.670          H  
ATOM  13871  HA  GLU C 859      -6.975  34.326  18.469  1.00  5.520          H  
ATOM  13872 1HB  GLU C 859      -8.074  32.186  18.741  1.00  7.390          H  
ATOM  13873 2HB  GLU C 859      -6.503  32.161  19.503  1.00  7.390          H  
ATOM  13874 1HG  GLU C 859      -8.980  32.670  21.176  1.00  7.390          H  
ATOM  13875 2HG  GLU C 859      -8.557  31.059  20.656  1.00  7.390          H  
ATOM  13876  N   LYS C 860      -9.207  35.298  20.611  1.00  3.980          N  
ATOM  13877  CA  LYS C 860     -10.523  35.912  20.703  1.00  3.790          C  
ATOM  13878  C   LYS C 860     -10.689  37.015  19.652  1.00  3.320          C  
ATOM  13879  O   LYS C 860     -11.807  37.279  19.208  1.00  3.770          O  
ATOM  13880  CB  LYS C 860     -10.740  36.459  22.119  1.00  5.380          C  
ATOM  13881  CG  LYS C 860      -9.852  37.652  22.491  1.00  5.380          C  
ATOM  13882  CD  LYS C 860     -10.022  38.057  23.956  1.00  5.380          C  
ATOM  13883  CE  LYS C 860      -9.137  39.255  24.302  1.00  5.380          C  
ATOM  13884  NZ  LYS C 860      -9.219  39.626  25.750  1.00  5.380          N  
ATOM  13885  H   LYS C 860      -8.619  35.229  21.432  1.00  4.780          H  
ATOM  13886  HA  LYS C 860     -11.276  35.148  20.507  1.00  4.550          H  
ATOM  13887 1HB  LYS C 860     -11.779  36.771  22.229  1.00  6.460          H  
ATOM  13888 2HB  LYS C 860     -10.556  35.667  22.844  1.00  6.460          H  
ATOM  13889 1HG  LYS C 860      -8.811  37.417  22.296  1.00  6.460          H  
ATOM  13890 2HG  LYS C 860     -10.132  38.505  21.883  1.00  6.460          H  
ATOM  13891 1HD  LYS C 860     -11.064  38.309  24.150  1.00  6.460          H  
ATOM  13892 2HD  LYS C 860      -9.734  37.221  24.599  1.00  6.460          H  
ATOM  13893 1HE  LYS C 860      -8.110  39.010  24.059  1.00  6.460          H  
ATOM  13894 2HE  LYS C 860      -9.443  40.110  23.702  1.00  6.460          H  
ATOM  13895 1HZ  LYS C 860      -8.608  40.412  25.924  1.00  6.460          H  
ATOM  13896 2HZ  LYS C 860     -10.165  39.873  25.988  1.00  6.460          H  
ATOM  13897 3HZ  LYS C 860      -8.922  38.843  26.330  1.00  6.460          H  
ATOM  13898  N   ASN C 861      -9.578  37.655  19.244  1.00  2.870          N  
ATOM  13899  CA  ASN C 861      -9.633  38.678  18.218  1.00  2.930          C  
ATOM  13900  C   ASN C 861      -8.869  38.232  16.968  1.00  3.050          C  
ATOM  13901  O   ASN C 861      -9.131  38.719  15.866  1.00  3.260          O  
ATOM  13902  CB  ASN C 861      -9.067  39.989  18.728  1.00  4.080          C  
ATOM  13903  CG  ASN C 861      -9.864  40.608  19.835  1.00  4.080          C  
ATOM  13904  OD1 ASN C 861     -11.100  40.597  19.843  1.00  4.080          O  
ATOM  13905  ND2 ASN C 861      -9.167  41.181  20.784  1.00  4.080          N  
ATOM  13906  H   ASN C 861      -8.668  37.424  19.642  1.00  3.440          H  
ATOM  13907  HA  ASN C 861     -10.672  38.830  17.926  1.00  3.520          H  
ATOM  13908 1HB  ASN C 861      -8.062  39.811  19.100  1.00  4.890          H  
ATOM  13909 2HB  ASN C 861      -8.990  40.697  17.904  1.00  4.890          H  
ATOM  13910 1HD2 ASN C 861      -9.636  41.627  21.546  1.00  4.890          H  
ATOM  13911 2HD2 ASN C 861      -8.168  41.183  20.743  1.00  4.890          H  
ATOM  13912  N   ASN C 862      -7.904  37.314  17.151  1.00  3.340          N  
ATOM  13913  CA  ASN C 862      -6.994  36.889  16.092  1.00  3.810          C  
ATOM  13914  C   ASN C 862      -7.036  35.403  15.654  1.00  3.460          C  
ATOM  13915  O   ASN C 862      -6.108  34.922  14.995  1.00  4.070          O  
ATOM  13916  CB  ASN C 862      -5.611  37.301  16.531  1.00  5.150          C  
ATOM  13917  CG  ASN C 862      -5.494  38.795  16.559  1.00  5.150          C  
ATOM  13918  OD1 ASN C 862      -5.261  39.453  15.537  1.00  5.150          O  
ATOM  13919  ND2 ASN C 862      -5.682  39.354  17.725  1.00  5.150          N  
ATOM  13920  H   ASN C 862      -7.732  36.957  18.089  1.00  4.010          H  
ATOM  13921  HA  ASN C 862      -7.243  37.471  15.203  1.00  4.570          H  
ATOM  13922 1HB  ASN C 862      -5.427  36.914  17.534  1.00  6.180          H  
ATOM  13923 2HB  ASN C 862      -4.860  36.899  15.894  1.00  6.180          H  
ATOM  13924 1HD2 ASN C 862      -5.634  40.349  17.816  1.00  6.180          H  
ATOM  13925 2HD2 ASN C 862      -5.897  38.777  18.523  1.00  6.180          H  
ATOM  13926  N   ALA C 863      -8.111  34.664  15.938  1.00  2.810          N  
ATOM  13927  CA  ALA C 863      -8.202  33.257  15.526  1.00  2.790          C  
ATOM  13928  C   ALA C 863      -8.062  33.076  14.015  1.00  2.740          C  
ATOM  13929  O   ALA C 863      -7.586  32.035  13.559  1.00  3.190          O  
ATOM  13930  CB  ALA C 863      -9.524  32.657  15.962  1.00  3.910          C  
ATOM  13931  H   ALA C 863      -8.861  35.024  16.532  1.00  3.370          H  
ATOM  13932  HA  ALA C 863      -7.393  32.713  16.013  1.00  3.350          H  
ATOM  13933 1HB  ALA C 863      -9.557  31.604  15.675  1.00  4.700          H  
ATOM  13934 2HB  ALA C 863      -9.632  32.739  17.036  1.00  4.700          H  
ATOM  13935 3HB  ALA C 863     -10.339  33.189  15.479  1.00  4.700          H  
ATOM  13936  N   SER C 864      -8.430  34.097  13.235  1.00  2.730          N  
ATOM  13937  CA  SER C 864      -8.414  34.060  11.776  1.00  3.240          C  
ATOM  13938  C   SER C 864      -7.042  33.761  11.174  1.00  3.160          C  
ATOM  13939  O   SER C 864      -6.964  33.321  10.022  1.00  3.510          O  
ATOM  13940  CB  SER C 864      -8.925  35.374  11.220  1.00  4.330          C  
ATOM  13941  OG  SER C 864      -8.046  36.425  11.512  1.00  4.330          O  
ATOM  13942  H   SER C 864      -8.795  34.935  13.667  1.00  3.280          H  
ATOM  13943  HA  SER C 864      -9.096  33.270  11.458  1.00  3.890          H  
ATOM  13944 1HB  SER C 864      -9.047  35.288  10.141  1.00  5.200          H  
ATOM  13945 2HB  SER C 864      -9.904  35.590  11.644  1.00  5.200          H  
ATOM  13946  HG  SER C 864      -8.422  37.209  11.098  1.00  5.200          H  
ATOM  13947  N   PHE C 865      -5.963  33.907  11.955  1.00  2.930          N  
ATOM  13948  CA  PHE C 865      -4.614  33.607  11.473  1.00  3.020          C  
ATOM  13949  C   PHE C 865      -4.449  32.141  11.098  1.00  2.830          C  
ATOM  13950  O   PHE C 865      -3.548  31.784  10.326  1.00  3.180          O  
ATOM  13951  CB  PHE C 865      -3.545  33.999  12.483  1.00  4.190          C  
ATOM  13952  CG  PHE C 865      -3.133  35.424  12.408  1.00  4.190          C  
ATOM  13953  CD1 PHE C 865      -3.587  36.331  13.300  1.00  4.190          C  
ATOM  13954  CD2 PHE C 865      -2.254  35.851  11.416  1.00  4.190          C  
ATOM  13955  CE1 PHE C 865      -3.199  37.637  13.229  1.00  4.190          C  
ATOM  13956  CE2 PHE C 865      -1.850  37.151  11.346  1.00  4.190          C  
ATOM  13957  CZ  PHE C 865      -2.328  38.046  12.258  1.00  4.190          C  
ATOM  13958  H   PHE C 865      -6.094  34.251  12.911  1.00  3.520          H  
ATOM  13959  HA  PHE C 865      -4.446  34.203  10.575  1.00  3.620          H  
ATOM  13960 1HB  PHE C 865      -3.940  33.825  13.485  1.00  5.030          H  
ATOM  13961 2HB  PHE C 865      -2.688  33.381  12.377  1.00  5.030          H  
ATOM  13962  HD1 PHE C 865      -4.264  36.009  14.060  1.00  5.030          H  
ATOM  13963  HD2 PHE C 865      -1.884  35.143  10.688  1.00  5.030          H  
ATOM  13964  HE1 PHE C 865      -3.585  38.352  13.942  1.00  5.030          H  
ATOM  13965  HE2 PHE C 865      -1.150  37.476  10.566  1.00  5.030          H  
ATOM  13966  HZ  PHE C 865      -2.026  39.073  12.213  1.00  5.030          H  
ATOM  13967  N   GLU C 866      -5.341  31.277  11.582  1.00  2.800          N  
ATOM  13968  CA  GLU C 866      -5.276  29.864  11.240  1.00  3.080          C  
ATOM  13969  C   GLU C 866      -5.399  29.655   9.733  1.00  2.870          C  
ATOM  13970  O   GLU C 866      -4.921  28.655   9.209  1.00  3.080          O  
ATOM  13971  CB  GLU C 866      -6.382  29.052  11.935  1.00  4.200          C  
ATOM  13972  CG  GLU C 866      -6.207  28.853  13.433  1.00  4.200          C  
ATOM  13973  CD  GLU C 866      -7.310  27.993  14.093  1.00  4.200          C  
ATOM  13974  OE1 GLU C 866      -8.342  27.742  13.480  1.00  4.200          O  
ATOM  13975  OE2 GLU C 866      -7.095  27.578  15.211  1.00  4.200          O  
ATOM  13976  H   GLU C 866      -6.077  31.610  12.218  1.00  3.360          H  
ATOM  13977  HA  GLU C 866      -4.323  29.470  11.560  1.00  3.700          H  
ATOM  13978 1HB  GLU C 866      -7.328  29.570  11.794  1.00  5.040          H  
ATOM  13979 2HB  GLU C 866      -6.469  28.073  11.465  1.00  5.040          H  
ATOM  13980 1HG  GLU C 866      -5.248  28.370  13.598  1.00  5.040          H  
ATOM  13981 2HG  GLU C 866      -6.181  29.830  13.911  1.00  5.040          H  
ATOM  13982  N   ARG C 867      -6.075  30.576   9.040  1.00  2.970          N  
ATOM  13983  CA  ARG C 867      -6.339  30.463   7.613  1.00  3.440          C  
ATOM  13984  C   ARG C 867      -5.710  31.593   6.803  1.00  3.400          C  
ATOM  13985  O   ARG C 867      -6.239  31.981   5.760  1.00  3.920          O  
ATOM  13986  CB  ARG C 867      -7.842  30.420   7.405  1.00  4.630          C  
ATOM  13987  CG  ARG C 867      -8.466  29.163   7.983  1.00  4.630          C  
ATOM  13988  CD  ARG C 867      -9.939  29.253   8.154  1.00  4.630          C  
ATOM  13989  NE  ARG C 867     -10.479  28.001   8.699  1.00  4.630          N  
ATOM  13990  CZ  ARG C 867     -10.358  27.613  10.001  1.00  4.630          C  
ATOM  13991  NH1 ARG C 867      -9.712  28.380  10.862  1.00  4.630          N  
ATOM  13992  NH2 ARG C 867     -10.873  26.463  10.405  1.00  4.630          N  
ATOM  13993  H   ARG C 867      -6.414  31.418   9.518  1.00  3.560          H  
ATOM  13994  HA  ARG C 867      -5.919  29.520   7.262  1.00  4.130          H  
ATOM  13995 1HB  ARG C 867      -8.303  31.286   7.882  1.00  5.550          H  
ATOM  13996 2HB  ARG C 867      -8.074  30.457   6.342  1.00  5.550          H  
ATOM  13997 1HG  ARG C 867      -8.263  28.334   7.305  1.00  5.550          H  
ATOM  13998 2HG  ARG C 867      -8.008  28.945   8.931  1.00  5.550          H  
ATOM  13999 1HD  ARG C 867     -10.194  30.070   8.829  1.00  5.550          H  
ATOM  14000 2HD  ARG C 867     -10.403  29.430   7.183  1.00  5.550          H  
ATOM  14001  HE  ARG C 867     -10.976  27.388   8.064  1.00  5.550          H  
ATOM  14002 1HH1 ARG C 867      -9.314  29.252  10.560  1.00  5.550          H  
ATOM  14003 2HH1 ARG C 867      -9.562  28.089  11.841  1.00  5.550          H  
ATOM  14004 1HH2 ARG C 867     -11.363  25.868   9.752  1.00  5.550          H  
ATOM  14005 2HH2 ARG C 867     -10.776  26.184  11.374  1.00  5.550          H  
ATOM  14006  N   LEU C 868      -4.587  32.128   7.269  1.00  3.180          N  
ATOM  14007  CA  LEU C 868      -3.951  33.229   6.555  1.00  3.550          C  
ATOM  14008  C   LEU C 868      -3.626  32.807   5.106  1.00  3.070          C  
ATOM  14009  O   LEU C 868      -3.176  31.691   4.862  1.00  3.560          O  
ATOM  14010  CB  LEU C 868      -2.678  33.645   7.312  1.00  4.820          C  
ATOM  14011  CG  LEU C 868      -1.997  34.969   6.903  1.00  4.820          C  
ATOM  14012  CD1 LEU C 868      -2.885  36.165   7.299  1.00  4.820          C  
ATOM  14013  CD2 LEU C 868      -0.670  35.055   7.593  1.00  4.820          C  
ATOM  14014  H   LEU C 868      -4.188  31.790   8.151  1.00  3.820          H  
ATOM  14015  HA  LEU C 868      -4.652  34.057   6.523  1.00  4.260          H  
ATOM  14016 1HB  LEU C 868      -2.915  33.706   8.374  1.00  5.790          H  
ATOM  14017 2HB  LEU C 868      -1.941  32.856   7.182  1.00  5.790          H  
ATOM  14018  HG  LEU C 868      -1.842  34.991   5.819  1.00  5.790          H  
ATOM  14019 1HD1 LEU C 868      -2.386  37.093   7.012  1.00  5.790          H  
ATOM  14020 2HD1 LEU C 868      -3.842  36.116   6.797  1.00  5.790          H  
ATOM  14021 3HD1 LEU C 868      -3.045  36.159   8.380  1.00  5.790          H  
ATOM  14022 1HD2 LEU C 868      -0.172  35.981   7.312  1.00  5.790          H  
ATOM  14023 2HD2 LEU C 868      -0.806  35.036   8.665  1.00  5.790          H  
ATOM  14024 3HD2 LEU C 868      -0.054  34.206   7.291  1.00  5.790          H  
ATOM  14025  N   GLY C 869      -3.934  33.676   4.137  1.00  2.590          N  
ATOM  14026  CA  GLY C 869      -3.697  33.402   2.715  1.00  2.550          C  
ATOM  14027  C   GLY C 869      -2.675  34.334   2.040  1.00  2.500          C  
ATOM  14028  O   GLY C 869      -1.600  34.618   2.565  1.00  2.900          O  
ATOM  14029  H   GLY C 869      -4.352  34.558   4.389  1.00  3.110          H  
ATOM  14030 1HA  GLY C 869      -3.361  32.371   2.608  1.00  3.060          H  
ATOM  14031 2HA  GLY C 869      -4.646  33.466   2.184  1.00  3.060          H  
ATOM  14032  N   SER C 870      -3.046  34.804   0.849  1.00  2.440          N  
ATOM  14033  CA  SER C 870      -2.254  35.650  -0.052  1.00  2.750          C  
ATOM  14034  C   SER C 870      -2.233  37.154   0.292  1.00  2.120          C  
ATOM  14035  O   SER C 870      -1.572  37.957  -0.379  1.00  2.240          O  
ATOM  14036  CB  SER C 870      -2.804  35.468  -1.451  1.00  3.730          C  
ATOM  14037  OG  SER C 870      -4.127  35.938  -1.525  1.00  3.730          O  
ATOM  14038  H   SER C 870      -3.959  34.538   0.501  1.00  2.930          H  
ATOM  14039  HA  SER C 870      -1.232  35.285  -0.028  1.00  3.300          H  
ATOM  14040 1HB  SER C 870      -2.181  36.008  -2.163  1.00  4.470          H  
ATOM  14041 2HB  SER C 870      -2.773  34.410  -1.720  1.00  4.470          H  
ATOM  14042  HG  SER C 870      -4.447  35.708  -2.405  1.00  4.470          H  
ATOM  14043  N   ASP C 871      -2.964  37.546   1.330  1.00  1.930          N  
ATOM  14044  CA  ASP C 871      -3.141  38.954   1.710  1.00  1.650          C  
ATOM  14045  C   ASP C 871      -1.951  39.625   2.476  1.00  1.320          C  
ATOM  14046  O   ASP C 871      -1.998  39.843   3.692  1.00  1.250          O  
ATOM  14047  CB  ASP C 871      -4.427  39.067   2.553  1.00  2.420          C  
ATOM  14048  CG  ASP C 871      -4.981  40.520   2.775  1.00  2.420          C  
ATOM  14049  OD1 ASP C 871      -4.629  41.431   2.040  1.00  2.420          O  
ATOM  14050  OD2 ASP C 871      -5.784  40.691   3.671  1.00  2.420          O  
ATOM  14051  H   ASP C 871      -3.449  36.835   1.851  1.00  2.320          H  
ATOM  14052  HA  ASP C 871      -3.293  39.522   0.791  1.00  1.980          H  
ATOM  14053 1HB  ASP C 871      -5.210  38.480   2.075  1.00  2.910          H  
ATOM  14054 2HB  ASP C 871      -4.245  38.618   3.531  1.00  2.910          H  
ATOM  14055  N   LEU C 872      -0.875  39.926   1.746  1.00  1.210          N  
ATOM  14056  CA  LEU C 872       0.267  40.651   2.330  1.00  0.980          C  
ATOM  14057  C   LEU C 872      -0.024  42.146   2.235  1.00  1.030          C  
ATOM  14058  O   LEU C 872      -0.772  42.574   1.354  1.00  1.640          O  
ATOM  14059  CB  LEU C 872       1.608  40.328   1.646  1.00  1.460          C  
ATOM  14060  CG  LEU C 872       2.134  38.864   1.718  1.00  1.460          C  
ATOM  14061  CD1 LEU C 872       3.448  38.780   0.919  1.00  1.460          C  
ATOM  14062  CD2 LEU C 872       2.370  38.457   3.189  1.00  1.460          C  
ATOM  14063  H   LEU C 872      -0.900  39.634   0.765  1.00  1.450          H  
ATOM  14064  HA  LEU C 872       0.340  40.410   3.387  1.00  1.180          H  
ATOM  14065 1HB  LEU C 872       1.517  40.587   0.594  1.00  1.760          H  
ATOM  14066 2HB  LEU C 872       2.374  40.975   2.086  1.00  1.760          H  
ATOM  14067  HG  LEU C 872       1.408  38.183   1.265  1.00  1.760          H  
ATOM  14068 1HD1 LEU C 872       3.834  37.765   0.955  1.00  1.760          H  
ATOM  14069 2HD1 LEU C 872       3.263  39.062  -0.119  1.00  1.760          H  
ATOM  14070 3HD1 LEU C 872       4.180  39.459   1.356  1.00  1.760          H  
ATOM  14071 1HD2 LEU C 872       2.751  37.436   3.226  1.00  1.760          H  
ATOM  14072 2HD2 LEU C 872       3.099  39.135   3.646  1.00  1.760          H  
ATOM  14073 3HD2 LEU C 872       1.437  38.503   3.746  1.00  1.760          H  
ATOM  14074  N   LYS C 873       0.518  42.939   3.154  1.00  1.040          N  
ATOM  14075  CA  LYS C 873       0.301  44.383   3.132  1.00  1.060          C  
ATOM  14076  C   LYS C 873       1.632  45.051   2.910  1.00  1.080          C  
ATOM  14077  O   LYS C 873       2.642  44.354   2.858  1.00  1.590          O  
ATOM  14078  CB  LYS C 873      -0.286  44.869   4.457  1.00  1.480          C  
ATOM  14079  CG  LYS C 873      -1.570  44.159   4.919  1.00  1.480          C  
ATOM  14080  CD  LYS C 873      -2.743  44.340   3.973  1.00  1.480          C  
ATOM  14081  CE  LYS C 873      -4.014  43.750   4.581  1.00  1.480          C  
ATOM  14082  NZ  LYS C 873      -5.158  43.706   3.605  1.00  1.480          N  
ATOM  14083  H   LYS C 873       1.136  42.544   3.876  1.00  1.250          H  
ATOM  14084  HA  LYS C 873      -0.356  44.647   2.305  1.00  1.270          H  
ATOM  14085 1HB  LYS C 873       0.455  44.752   5.229  1.00  1.770          H  
ATOM  14086 2HB  LYS C 873      -0.505  45.932   4.386  1.00  1.770          H  
ATOM  14087 1HG  LYS C 873      -1.367  43.087   5.004  1.00  1.770          H  
ATOM  14088 2HG  LYS C 873      -1.847  44.530   5.904  1.00  1.770          H  
ATOM  14089 1HD  LYS C 873      -2.896  45.394   3.749  1.00  1.770          H  
ATOM  14090 2HD  LYS C 873      -2.549  43.805   3.040  1.00  1.770          H  
ATOM  14091 1HE  LYS C 873      -3.813  42.736   4.930  1.00  1.770          H  
ATOM  14092 2HE  LYS C 873      -4.306  44.367   5.430  1.00  1.770          H  
ATOM  14093 1HZ  LYS C 873      -5.972  43.315   4.061  1.00  1.770          H  
ATOM  14094 2HZ  LYS C 873      -5.375  44.621   3.266  1.00  1.770          H  
ATOM  14095 3HZ  LYS C 873      -4.900  43.086   2.809  1.00  1.770          H  
ATOM  14096  N   LEU C 874       1.645  46.367   2.712  1.00  0.920          N  
ATOM  14097  CA  LEU C 874       2.911  47.082   2.572  1.00  0.820          C  
ATOM  14098  C   LEU C 874       3.061  48.131   3.666  1.00  0.780          C  
ATOM  14099  O   LEU C 874       2.075  48.756   4.063  1.00  0.930          O  
ATOM  14100  CB  LEU C 874       2.980  47.763   1.200  1.00  1.190          C  
ATOM  14101  CG  LEU C 874       2.843  46.836  -0.053  1.00  1.190          C  
ATOM  14102  CD1 LEU C 874       2.769  47.675  -1.308  1.00  1.190          C  
ATOM  14103  CD2 LEU C 874       4.030  45.907  -0.135  1.00  1.190          C  
ATOM  14104  H   LEU C 874       0.778  46.886   2.713  1.00  1.100          H  
ATOM  14105  HA  LEU C 874       3.734  46.381   2.685  1.00  0.980          H  
ATOM  14106 1HB  LEU C 874       2.200  48.518   1.149  1.00  1.430          H  
ATOM  14107 2HB  LEU C 874       3.936  48.262   1.144  1.00  1.430          H  
ATOM  14108  HG  LEU C 874       1.924  46.255   0.024  1.00  1.430          H  
ATOM  14109 1HD1 LEU C 874       2.662  47.020  -2.171  1.00  1.430          H  
ATOM  14110 2HD1 LEU C 874       1.909  48.340  -1.252  1.00  1.430          H  
ATOM  14111 3HD1 LEU C 874       3.672  48.253  -1.414  1.00  1.430          H  
ATOM  14112 1HD2 LEU C 874       3.931  45.263  -1.006  1.00  1.430          H  
ATOM  14113 2HD2 LEU C 874       4.955  46.484  -0.212  1.00  1.430          H  
ATOM  14114 3HD2 LEU C 874       4.052  45.302   0.745  1.00  1.430          H  
ATOM  14115  N   LYS C 875       4.291  48.359   4.123  1.00  0.680          N  
ATOM  14116  CA  LYS C 875       4.552  49.409   5.104  1.00  0.740          C  
ATOM  14117  C   LYS C 875       5.472  50.467   4.488  1.00  0.650          C  
ATOM  14118  O   LYS C 875       6.367  50.134   3.714  1.00  0.650          O  
ATOM  14119  CB  LYS C 875       5.163  48.829   6.388  1.00  1.010          C  
ATOM  14120  CG  LYS C 875       5.371  49.874   7.486  1.00  1.010          C  
ATOM  14121  CD  LYS C 875       5.967  49.307   8.755  1.00  1.010          C  
ATOM  14122  CE  LYS C 875       6.163  50.442   9.762  1.00  1.010          C  
ATOM  14123  NZ  LYS C 875       6.862  50.009  10.989  1.00  1.010          N  
ATOM  14124  H   LYS C 875       5.059  47.778   3.772  1.00  0.820          H  
ATOM  14125  HA  LYS C 875       3.610  49.895   5.361  1.00  0.890          H  
ATOM  14126 1HB  LYS C 875       4.511  48.047   6.780  1.00  1.210          H  
ATOM  14127 2HB  LYS C 875       6.128  48.369   6.158  1.00  1.210          H  
ATOM  14128 1HG  LYS C 875       6.025  50.661   7.143  1.00  1.210          H  
ATOM  14129 2HG  LYS C 875       4.408  50.319   7.729  1.00  1.210          H  
ATOM  14130 1HD  LYS C 875       5.294  48.560   9.183  1.00  1.210          H  
ATOM  14131 2HD  LYS C 875       6.923  48.831   8.554  1.00  1.210          H  
ATOM  14132 1HE  LYS C 875       6.742  51.239   9.292  1.00  1.210          H  
ATOM  14133 2HE  LYS C 875       5.185  50.832  10.039  1.00  1.210          H  
ATOM  14134 1HZ  LYS C 875       6.966  50.782  11.617  1.00  1.210          H  
ATOM  14135 2HZ  LYS C 875       6.389  49.251  11.489  1.00  1.210          H  
ATOM  14136 3HZ  LYS C 875       7.789  49.640  10.776  1.00  1.210          H  
ATOM  14137  N   ASN C 876       5.230  51.741   4.802  1.00  0.660          N  
ATOM  14138  CA  ASN C 876       6.039  52.856   4.292  1.00  0.640          C  
ATOM  14139  C   ASN C 876       7.205  53.282   5.182  1.00  0.640          C  
ATOM  14140  O   ASN C 876       6.998  53.835   6.266  1.00  0.630          O  
ATOM  14141  CB  ASN C 876       5.161  54.068   4.012  1.00  0.900          C  
ATOM  14142  CG  ASN C 876       5.933  55.289   3.433  1.00  0.900          C  
ATOM  14143  OD1 ASN C 876       7.169  55.417   3.589  1.00  0.900          O  
ATOM  14144  ND2 ASN C 876       5.197  56.168   2.779  1.00  0.900          N  
ATOM  14145  H   ASN C 876       4.465  51.945   5.430  1.00  0.790          H  
ATOM  14146  HA  ASN C 876       6.482  52.540   3.345  1.00  0.770          H  
ATOM  14147 1HB  ASN C 876       4.382  53.785   3.304  1.00  1.080          H  
ATOM  14148 2HB  ASN C 876       4.666  54.374   4.934  1.00  1.080          H  
ATOM  14149 1HD2 ASN C 876       5.607  56.989   2.382  1.00  1.080          H  
ATOM  14150 2HD2 ASN C 876       4.211  56.019   2.686  1.00  1.080          H  
ATOM  14151  N   LEU C 877       8.424  52.990   4.738  1.00  0.680          N  
ATOM  14152  CA  LEU C 877       9.630  53.365   5.460  1.00  0.700          C  
ATOM  14153  C   LEU C 877      10.405  54.339   4.577  1.00  0.690          C  
ATOM  14154  O   LEU C 877      10.722  54.031   3.434  1.00  0.710          O  
ATOM  14155  CB  LEU C 877      10.525  52.155   5.776  1.00  0.970          C  
ATOM  14156  CG  LEU C 877      10.192  51.251   6.968  1.00  0.970          C  
ATOM  14157  CD1 LEU C 877       9.041  50.309   6.613  1.00  0.970          C  
ATOM  14158  CD2 LEU C 877      11.471  50.454   7.336  1.00  0.970          C  
ATOM  14159  H   LEU C 877       8.515  52.506   3.838  1.00  0.820          H  
ATOM  14160  HA  LEU C 877       9.359  53.869   6.386  1.00  0.840          H  
ATOM  14161 1HB  LEU C 877      10.502  51.513   4.903  1.00  1.170          H  
ATOM  14162 2HB  LEU C 877      11.539  52.521   5.921  1.00  1.170          H  
ATOM  14163  HG  LEU C 877       9.880  51.859   7.819  1.00  1.170          H  
ATOM  14164 1HD1 LEU C 877       8.827  49.675   7.463  1.00  1.170          H  
ATOM  14165 2HD1 LEU C 877       8.164  50.875   6.363  1.00  1.170          H  
ATOM  14166 3HD1 LEU C 877       9.310  49.701   5.780  1.00  1.170          H  
ATOM  14167 1HD2 LEU C 877      11.268  49.805   8.192  1.00  1.170          H  
ATOM  14168 2HD2 LEU C 877      11.783  49.845   6.486  1.00  1.170          H  
ATOM  14169 3HD2 LEU C 877      12.272  51.150   7.595  1.00  1.170          H  
ATOM  14170  N   LEU C 878      10.603  55.561   5.034  1.00  0.680          N  
ATOM  14171  CA  LEU C 878      11.322  56.573   4.249  1.00  0.710          C  
ATOM  14172  C   LEU C 878      10.804  56.748   2.791  1.00  0.800          C  
ATOM  14173  O   LEU C 878      11.593  57.096   1.904  1.00  1.130          O  
ATOM  14174  CB  LEU C 878      12.819  56.186   4.132  1.00  0.980          C  
ATOM  14175  CG  LEU C 878      13.736  56.322   5.358  1.00  0.980          C  
ATOM  14176  CD1 LEU C 878      13.580  55.090   6.292  1.00  0.980          C  
ATOM  14177  CD2 LEU C 878      15.156  56.430   4.899  1.00  0.980          C  
ATOM  14178  H   LEU C 878      10.281  55.791   5.966  1.00  0.820          H  
ATOM  14179  HA  LEU C 878      11.229  57.528   4.765  1.00  0.850          H  
ATOM  14180 1HB  LEU C 878      12.869  55.164   3.841  1.00  1.180          H  
ATOM  14181 2HB  LEU C 878      13.267  56.778   3.340  1.00  1.180          H  
ATOM  14182  HG  LEU C 878      13.476  57.206   5.900  1.00  1.180          H  
ATOM  14183 1HD1 LEU C 878      14.247  55.193   7.138  1.00  1.180          H  
ATOM  14184 2HD1 LEU C 878      12.571  55.004   6.657  1.00  1.180          H  
ATOM  14185 3HD1 LEU C 878      13.841  54.191   5.743  1.00  1.180          H  
ATOM  14186 1HD2 LEU C 878      15.805  56.537   5.765  1.00  1.180          H  
ATOM  14187 2HD2 LEU C 878      15.418  55.535   4.361  1.00  1.180          H  
ATOM  14188 3HD2 LEU C 878      15.277  57.291   4.252  1.00  1.180          H  
ATOM  14189  N   GLY C 879       9.497  56.557   2.531  1.00  0.780          N  
ATOM  14190  CA  GLY C 879       8.949  56.676   1.180  1.00  0.830          C  
ATOM  14191  C   GLY C 879       9.051  55.404   0.308  1.00  0.780          C  
ATOM  14192  O   GLY C 879       8.665  55.426  -0.865  1.00  0.800          O  
ATOM  14193  H   GLY C 879       8.829  56.315   3.261  1.00  0.940          H  
ATOM  14194 1HA  GLY C 879       7.898  56.950   1.267  1.00  1.000          H  
ATOM  14195 2HA  GLY C 879       9.430  57.508   0.679  1.00  1.000          H  
ATOM  14196  N   VAL C 880       9.559  54.308   0.868  1.00  0.740          N  
ATOM  14197  CA  VAL C 880       9.723  53.037   0.163  1.00  0.710          C  
ATOM  14198  C   VAL C 880       8.819  51.973   0.773  1.00  0.690          C  
ATOM  14199  O   VAL C 880       8.757  51.800   1.992  1.00  0.710          O  
ATOM  14200  CB  VAL C 880      11.190  52.565   0.218  1.00  1.010          C  
ATOM  14201  CG1 VAL C 880      11.379  51.198  -0.469  1.00  1.010          C  
ATOM  14202  CG2 VAL C 880      12.067  53.588  -0.449  1.00  1.010          C  
ATOM  14203  H   VAL C 880       9.882  54.363   1.835  1.00  0.890          H  
ATOM  14204  HA  VAL C 880       9.444  53.177  -0.882  1.00  0.850          H  
ATOM  14205  HB  VAL C 880      11.469  52.466   1.249  1.00  1.210          H  
ATOM  14206 1HG1 VAL C 880      12.421  50.898  -0.405  1.00  1.210          H  
ATOM  14207 2HG1 VAL C 880      10.764  50.439   0.016  1.00  1.210          H  
ATOM  14208 3HG1 VAL C 880      11.098  51.275  -1.521  1.00  1.210          H  
ATOM  14209 1HG2 VAL C 880      13.110  53.281  -0.394  1.00  1.210          H  
ATOM  14210 2HG2 VAL C 880      11.779  53.696  -1.493  1.00  1.210          H  
ATOM  14211 3HG2 VAL C 880      11.934  54.525   0.065  1.00  1.210          H  
ATOM  14212  N   LYS C 881       8.059  51.287  -0.072  1.00  0.670          N  
ATOM  14213  CA  LYS C 881       7.158  50.265   0.437  1.00  0.670          C  
ATOM  14214  C   LYS C 881       7.865  48.926   0.655  1.00  0.680          C  
ATOM  14215  O   LYS C 881       8.496  48.381  -0.253  1.00  0.770          O  
ATOM  14216  CB  LYS C 881       5.959  50.143  -0.485  1.00  0.940          C  
ATOM  14217  CG  LYS C 881       5.085  51.409  -0.469  1.00  0.940          C  
ATOM  14218  CD  LYS C 881       3.854  51.290  -1.351  1.00  0.940          C  
ATOM  14219  CE  LYS C 881       3.050  52.586  -1.362  1.00  0.940          C  
ATOM  14220  NZ  LYS C 881       1.842  52.490  -2.235  1.00  0.940          N  
ATOM  14221  H   LYS C 881       8.126  51.463  -1.064  1.00  0.800          H  
ATOM  14222  HA  LYS C 881       6.789  50.596   1.403  1.00  0.800          H  
ATOM  14223 1HB  LYS C 881       6.296  49.967  -1.505  1.00  1.130          H  
ATOM  14224 2HB  LYS C 881       5.370  49.301  -0.190  1.00  1.130          H  
ATOM  14225 1HG  LYS C 881       4.764  51.594   0.560  1.00  1.130          H  
ATOM  14226 2HG  LYS C 881       5.680  52.262  -0.795  1.00  1.130          H  
ATOM  14227 1HD  LYS C 881       4.142  51.025  -2.369  1.00  1.130          H  
ATOM  14228 2HD  LYS C 881       3.213  50.514  -0.956  1.00  1.130          H  
ATOM  14229 1HE  LYS C 881       2.734  52.817  -0.346  1.00  1.130          H  
ATOM  14230 2HE  LYS C 881       3.684  53.394  -1.727  1.00  1.130          H  
ATOM  14231 1HZ  LYS C 881       1.341  53.368  -2.214  1.00  1.130          H  
ATOM  14232 2HZ  LYS C 881       2.125  52.287  -3.184  1.00  1.130          H  
ATOM  14233 3HZ  LYS C 881       1.239  51.752  -1.900  1.00  1.130          H  
ATOM  14234  N   ILE C 882       7.748  48.423   1.878  1.00  0.620          N  
ATOM  14235  CA  ILE C 882       8.356  47.185   2.356  1.00  0.640          C  
ATOM  14236  C   ILE C 882       7.271  46.143   2.595  1.00  0.630          C  
ATOM  14237  O   ILE C 882       6.205  46.463   3.126  1.00  0.610          O  
ATOM  14238  CB  ILE C 882       9.177  47.465   3.645  1.00  0.890          C  
ATOM  14239  CG1 ILE C 882      10.265  48.593   3.366  1.00  0.890          C  
ATOM  14240  CG2 ILE C 882       9.825  46.197   4.198  1.00  0.890          C  
ATOM  14241  CD1 ILE C 882      11.282  48.281   2.291  1.00  0.890          C  
ATOM  14242  H   ILE C 882       7.207  48.979   2.546  1.00  0.740          H  
ATOM  14243  HA  ILE C 882       9.018  46.788   1.590  1.00  0.770          H  
ATOM  14244  HB  ILE C 882       8.499  47.865   4.401  1.00  1.070          H  
ATOM  14245 1HG1 ILE C 882       9.744  49.511   3.081  1.00  1.070          H  
ATOM  14246 2HG1 ILE C 882      10.815  48.779   4.283  1.00  1.070          H  
ATOM  14247 1HG2 ILE C 882      10.369  46.433   5.108  1.00  1.070          H  
ATOM  14248 2HG2 ILE C 882       9.062  45.464   4.423  1.00  1.070          H  
ATOM  14249 3HG2 ILE C 882      10.504  45.790   3.475  1.00  1.070          H  
ATOM  14250 1HD1 ILE C 882      11.965  49.106   2.177  1.00  1.070          H  
ATOM  14251 2HD1 ILE C 882      11.847  47.395   2.555  1.00  1.070          H  
ATOM  14252 3HD1 ILE C 882      10.788  48.120   1.339  1.00  1.070          H  
ATOM  14253  N   SER C 883       7.489  44.910   2.137  1.00  0.670          N  
ATOM  14254  CA  SER C 883       6.465  43.889   2.324  1.00  0.690          C  
ATOM  14255  C   SER C 883       6.181  43.740   3.800  1.00  0.670          C  
ATOM  14256  O   SER C 883       7.103  43.762   4.611  1.00  0.720          O  
ATOM  14257  CB  SER C 883       6.907  42.581   1.727  1.00  0.960          C  
ATOM  14258  OG  SER C 883       5.976  41.571   1.982  1.00  0.960          O  
ATOM  14259  H   SER C 883       8.396  44.648   1.739  1.00  0.800          H  
ATOM  14260  HA  SER C 883       5.552  44.202   1.837  1.00  0.830          H  
ATOM  14261 1HB  SER C 883       7.019  42.715   0.659  1.00  1.150          H  
ATOM  14262 2HB  SER C 883       7.880  42.302   2.127  1.00  1.150          H  
ATOM  14263  HG  SER C 883       6.345  40.774   1.600  1.00  1.150          H  
ATOM  14264  N   TYR C 884       4.916  43.620   4.173  1.00  0.670          N  
ATOM  14265  CA  TYR C 884       4.567  43.509   5.577  1.00  0.720          C  
ATOM  14266  C   TYR C 884       3.741  42.282   5.946  1.00  0.710          C  
ATOM  14267  O   TYR C 884       2.675  41.975   5.381  1.00  0.750          O  
ATOM  14268  CB  TYR C 884       3.840  44.766   6.030  1.00  0.990          C  
ATOM  14269  CG  TYR C 884       3.453  44.725   7.465  1.00  0.990          C  
ATOM  14270  CD1 TYR C 884       4.384  45.043   8.436  1.00  0.990          C  
ATOM  14271  CD2 TYR C 884       2.167  44.350   7.824  1.00  0.990          C  
ATOM  14272  CE1 TYR C 884       4.021  45.001   9.756  1.00  0.990          C  
ATOM  14273  CE2 TYR C 884       1.807  44.306   9.136  1.00  0.990          C  
ATOM  14274  CZ  TYR C 884       2.715  44.634  10.103  1.00  0.990          C  
ATOM  14275  OH  TYR C 884       2.342  44.591  11.421  1.00  0.990          O  
ATOM  14276  H   TYR C 884       4.179  43.644   3.476  1.00  0.800          H  
ATOM  14277  HA  TYR C 884       5.492  43.439   6.147  1.00  0.860          H  
ATOM  14278 1HB  TYR C 884       4.483  45.634   5.868  1.00  1.190          H  
ATOM  14279 2HB  TYR C 884       2.948  44.910   5.442  1.00  1.190          H  
ATOM  14280  HD1 TYR C 884       5.396  45.329   8.155  1.00  1.190          H  
ATOM  14281  HD2 TYR C 884       1.445  44.087   7.065  1.00  1.190          H  
ATOM  14282  HE1 TYR C 884       4.749  45.256  10.524  1.00  1.190          H  
ATOM  14283  HE2 TYR C 884       0.796  44.011   9.417  1.00  1.190          H  
ATOM  14284  HH  TYR C 884       1.428  44.234  11.500  1.00  1.190          H  
ATOM  14285  N   TYR C 885       4.235  41.628   6.973  1.00  0.700          N  
ATOM  14286  CA  TYR C 885       3.671  40.426   7.531  1.00  0.750          C  
ATOM  14287  C   TYR C 885       3.626  40.526   9.056  1.00  0.740          C  
ATOM  14288  O   TYR C 885       4.504  41.141   9.657  1.00  0.680          O  
ATOM  14289  CB  TYR C 885       4.517  39.270   7.001  1.00  1.030          C  
ATOM  14290  CG  TYR C 885       4.257  37.972   7.574  1.00  1.030          C  
ATOM  14291  CD1 TYR C 885       3.163  37.226   7.210  1.00  1.030          C  
ATOM  14292  CD2 TYR C 885       5.142  37.501   8.470  1.00  1.030          C  
ATOM  14293  CE1 TYR C 885       2.982  36.009   7.795  1.00  1.030          C  
ATOM  14294  CE2 TYR C 885       4.973  36.324   9.026  1.00  1.030          C  
ATOM  14295  CZ  TYR C 885       3.898  35.574   8.710  1.00  1.030          C  
ATOM  14296  OH  TYR C 885       3.733  34.391   9.317  1.00  1.030          O  
ATOM  14297  H   TYR C 885       5.130  41.971   7.349  1.00  0.840          H  
ATOM  14298  HA  TYR C 885       2.648  40.318   7.173  1.00  0.900          H  
ATOM  14299 1HB  TYR C 885       4.371  39.194   5.922  1.00  1.240          H  
ATOM  14300 2HB  TYR C 885       5.565  39.505   7.157  1.00  1.240          H  
ATOM  14301  HD1 TYR C 885       2.447  37.602   6.478  1.00  1.240          H  
ATOM  14302  HD2 TYR C 885       5.985  38.081   8.735  1.00  1.240          H  
ATOM  14303  HE1 TYR C 885       2.128  35.393   7.547  1.00  1.240          H  
ATOM  14304  HE2 TYR C 885       5.701  35.960   9.756  1.00  1.240          H  
ATOM  14305  HH  TYR C 885       2.808  34.113   9.236  1.00  1.240          H  
ATOM  14306  N   GLN C 886       2.582  40.010   9.696  1.00  0.810          N  
ATOM  14307  CA  GLN C 886       2.613  40.050  11.152  1.00  0.810          C  
ATOM  14308  C   GLN C 886       2.196  38.724  11.710  1.00  0.890          C  
ATOM  14309  O   GLN C 886       1.352  38.036  11.132  1.00  1.040          O  
ATOM  14310  CB  GLN C 886       1.720  41.168  11.689  1.00  1.130          C  
ATOM  14311  CG  GLN C 886       0.251  41.033  11.410  1.00  1.130          C  
ATOM  14312  CD  GLN C 886      -0.538  42.241  11.915  1.00  1.130          C  
ATOM  14313  OE1 GLN C 886      -0.048  43.386  11.921  1.00  1.130          O  
ATOM  14314  NE2 GLN C 886      -1.773  42.004  12.349  1.00  1.130          N  
ATOM  14315  H   GLN C 886       1.823  39.559   9.202  1.00  0.970          H  
ATOM  14316  HA  GLN C 886       3.632  40.230  11.487  1.00  0.970          H  
ATOM  14317 1HB  GLN C 886       1.863  41.259  12.769  1.00  1.360          H  
ATOM  14318 2HB  GLN C 886       2.037  42.086  11.242  1.00  1.360          H  
ATOM  14319 1HG  GLN C 886       0.094  40.934  10.339  1.00  1.360          H  
ATOM  14320 2HG  GLN C 886      -0.106  40.154  11.926  1.00  1.360          H  
ATOM  14321 1HE2 GLN C 886      -2.338  42.758  12.692  1.00  1.360          H  
ATOM  14322 2HE2 GLN C 886      -2.150  41.078  12.334  1.00  1.360          H  
ATOM  14323  N   ILE C 887       2.792  38.367  12.844  1.00  0.810          N  
ATOM  14324  CA  ILE C 887       2.470  37.100  13.462  1.00  0.850          C  
ATOM  14325  C   ILE C 887       2.099  37.148  14.919  1.00  0.830          C  
ATOM  14326  O   ILE C 887       2.684  37.918  15.688  1.00  0.770          O  
ATOM  14327  CB  ILE C 887       3.625  36.111  13.267  1.00  1.170          C  
ATOM  14328  CG1 ILE C 887       4.974  36.671  13.813  1.00  1.170          C  
ATOM  14329  CG2 ILE C 887       3.688  35.851  11.900  1.00  1.170          C  
ATOM  14330  CD1 ILE C 887       6.148  35.667  13.798  1.00  1.170          C  
ATOM  14331  H   ILE C 887       3.473  39.008  13.264  1.00  0.970          H  
ATOM  14332  HA  ILE C 887       1.635  36.728  12.891  1.00  1.020          H  
ATOM  14333  HB  ILE C 887       3.424  35.186  13.808  1.00  1.410          H  
ATOM  14334 1HG1 ILE C 887       5.257  37.543  13.222  1.00  1.410          H  
ATOM  14335 2HG1 ILE C 887       4.825  36.989  14.836  1.00  1.410          H  
ATOM  14336 1HG2 ILE C 887       4.438  35.176  11.684  1.00  1.410          H  
ATOM  14337 2HG2 ILE C 887       2.733  35.447  11.554  1.00  1.410          H  
ATOM  14338 3HG2 ILE C 887       3.896  36.761  11.394  1.00  1.410          H  
ATOM  14339 1HD1 ILE C 887       7.028  36.134  14.192  1.00  1.410          H  
ATOM  14340 2HD1 ILE C 887       5.896  34.798  14.410  1.00  1.410          H  
ATOM  14341 3HD1 ILE C 887       6.366  35.349  12.792  1.00  1.410          H  
ATOM  14342  N   PRO C 888       1.131  36.310  15.326  1.00  0.950          N  
ATOM  14343  CA  PRO C 888       0.699  36.153  16.681  1.00  0.990          C  
ATOM  14344  C   PRO C 888       1.795  35.496  17.469  1.00  0.940          C  
ATOM  14345  O   PRO C 888       2.314  34.461  17.050  1.00  1.010          O  
ATOM  14346  CB  PRO C 888      -0.519  35.218  16.532  1.00  1.480          C  
ATOM  14347  CG  PRO C 888      -0.281  34.451  15.261  1.00  1.480          C  
ATOM  14348  CD  PRO C 888       0.432  35.405  14.361  1.00  1.480          C  
ATOM  14349  HA  PRO C 888       0.455  37.129  17.118  1.00  1.190          H  
ATOM  14350 1HB  PRO C 888      -0.601  34.591  17.427  1.00  1.780          H  
ATOM  14351 2HB  PRO C 888      -1.445  35.780  16.442  1.00  1.780          H  
ATOM  14352 1HG  PRO C 888       0.310  33.539  15.466  1.00  1.780          H  
ATOM  14353 2HG  PRO C 888      -1.240  34.115  14.836  1.00  1.780          H  
ATOM  14354 1HD  PRO C 888       1.129  34.810  13.764  1.00  1.780          H  
ATOM  14355 2HD  PRO C 888      -0.295  35.961  13.748  1.00  1.780          H  
ATOM  14356  N   ILE C 889       2.054  35.997  18.648  1.00  0.930          N  
ATOM  14357  CA  ILE C 889       3.045  35.432  19.529  1.00  0.910          C  
ATOM  14358  C   ILE C 889       2.341  34.758  20.691  1.00  0.990          C  
ATOM  14359  O   ILE C 889       1.394  35.315  21.263  1.00  1.050          O  
ATOM  14360  CB  ILE C 889       4.028  36.521  20.005  1.00  1.280          C  
ATOM  14361  CG1 ILE C 889       4.642  37.265  18.759  1.00  1.280          C  
ATOM  14362  CG2 ILE C 889       5.128  35.943  20.910  1.00  1.280          C  
ATOM  14363  CD1 ILE C 889       5.425  36.443  17.782  1.00  1.280          C  
ATOM  14364  H   ILE C 889       1.623  36.879  18.908  1.00  1.120          H  
ATOM  14365  HA  ILE C 889       3.602  34.664  18.998  1.00  1.090          H  
ATOM  14366  HB  ILE C 889       3.480  37.253  20.563  1.00  1.540          H  
ATOM  14367 1HG1 ILE C 889       3.838  37.710  18.201  1.00  1.540          H  
ATOM  14368 2HG1 ILE C 889       5.280  38.048  19.120  1.00  1.540          H  
ATOM  14369 1HG2 ILE C 889       5.789  36.751  21.237  1.00  1.540          H  
ATOM  14370 2HG2 ILE C 889       4.681  35.478  21.785  1.00  1.540          H  
ATOM  14371 3HG2 ILE C 889       5.709  35.200  20.372  1.00  1.540          H  
ATOM  14372 1HD1 ILE C 889       5.765  37.086  16.992  1.00  1.540          H  
ATOM  14373 2HD1 ILE C 889       6.278  35.995  18.269  1.00  1.540          H  
ATOM  14374 3HD1 ILE C 889       4.802  35.664  17.351  1.00  1.540          H  
ATOM  14375  N   SER C 890       2.760  33.514  20.959  1.00  1.020          N  
ATOM  14376  CA  SER C 890       2.240  32.647  22.025  1.00  1.100          C  
ATOM  14377  C   SER C 890       3.318  31.633  22.439  1.00  1.090          C  
ATOM  14378  O   SER C 890       4.068  31.130  21.597  1.00  1.110          O  
ATOM  14379  CB  SER C 890       0.996  31.919  21.585  1.00  1.510          C  
ATOM  14380  OG  SER C 890       0.532  31.095  22.617  1.00  1.510          O  
ATOM  14381  H   SER C 890       3.516  33.157  20.388  1.00  1.220          H  
ATOM  14382  HA  SER C 890       1.997  33.263  22.892  1.00  1.320          H  
ATOM  14383 1HB  SER C 890       0.225  32.641  21.312  1.00  1.810          H  
ATOM  14384 2HB  SER C 890       1.216  31.320  20.703  1.00  1.810          H  
ATOM  14385  HG  SER C 890      -0.247  30.654  22.270  1.00  1.810          H  
ATOM  14386  N   SER C 891       3.441  31.368  23.738  1.00  1.120          N  
ATOM  14387  CA  SER C 891       4.515  30.495  24.238  1.00  1.240          C  
ATOM  14388  C   SER C 891       4.566  29.068  23.681  1.00  1.510          C  
ATOM  14389  O   SER C 891       3.556  28.365  23.606  1.00  1.700          O  
ATOM  14390  CB  SER C 891       4.451  30.433  25.751  1.00  1.690          C  
ATOM  14391  OG  SER C 891       4.664  31.704  26.307  1.00  1.690          O  
ATOM  14392  H   SER C 891       2.798  31.790  24.395  1.00  1.340          H  
ATOM  14393  HA  SER C 891       5.459  30.976  23.978  1.00  1.490          H  
ATOM  14394 1HB  SER C 891       3.484  30.046  26.066  1.00  2.030          H  
ATOM  14395 2HB  SER C 891       5.215  29.747  26.112  1.00  2.030          H  
ATOM  14396  HG  SER C 891       4.787  31.571  27.253  1.00  2.030          H  
ATOM  14397  N   GLY C 892       5.778  28.623  23.331  1.00  1.710          N  
ATOM  14398  CA  GLY C 892       6.015  27.282  22.804  1.00  2.060          C  
ATOM  14399  C   GLY C 892       5.898  27.234  21.279  1.00  1.900          C  
ATOM  14400  O   GLY C 892       6.256  26.227  20.661  1.00  2.280          O  
ATOM  14401  H   GLY C 892       6.560  29.258  23.415  1.00  2.050          H  
ATOM  14402 1HA  GLY C 892       7.008  26.948  23.101  1.00  2.470          H  
ATOM  14403 2HA  GLY C 892       5.294  26.594  23.243  1.00  2.470          H  
ATOM  14404  N   ARG C 893       5.409  28.324  20.672  1.00  1.390          N  
ATOM  14405  CA  ARG C 893       5.254  28.377  19.234  1.00  1.240          C  
ATOM  14406  C   ARG C 893       6.535  28.996  18.752  1.00  1.080          C  
ATOM  14407  O   ARG C 893       7.027  29.976  19.321  1.00  1.160          O  
ATOM  14408  CB  ARG C 893       4.041  29.194  18.821  1.00  1.800          C  
ATOM  14409  CG  ARG C 893       2.701  28.442  18.905  1.00  1.800          C  
ATOM  14410  CD  ARG C 893       2.291  28.150  20.333  1.00  1.800          C  
ATOM  14411  NE  ARG C 893       0.952  27.605  20.403  1.00  1.800          N  
ATOM  14412  CZ  ARG C 893       0.323  27.194  21.529  1.00  1.800          C  
ATOM  14413  NH1 ARG C 893       0.901  27.273  22.723  1.00  1.800          N  
ATOM  14414  NH2 ARG C 893      -0.904  26.701  21.431  1.00  1.800          N  
ATOM  14415  H   ARG C 893       5.120  29.148  21.211  1.00  1.670          H  
ATOM  14416  HA  ARG C 893       5.163  27.369  18.830  1.00  1.490          H  
ATOM  14417 1HB  ARG C 893       3.967  30.079  19.428  1.00  2.160          H  
ATOM  14418 2HB  ARG C 893       4.168  29.522  17.789  1.00  2.160          H  
ATOM  14419 1HG  ARG C 893       1.919  29.047  18.447  1.00  2.160          H  
ATOM  14420 2HG  ARG C 893       2.784  27.493  18.376  1.00  2.160          H  
ATOM  14421 1HD  ARG C 893       2.955  27.412  20.762  1.00  2.160          H  
ATOM  14422 2HD  ARG C 893       2.330  29.062  20.929  1.00  2.160          H  
ATOM  14423  HE  ARG C 893       0.448  27.510  19.532  1.00  2.160          H  
ATOM  14424 1HH1 ARG C 893       1.856  27.658  22.850  1.00  2.160          H  
ATOM  14425 2HH1 ARG C 893       0.404  26.959  23.541  1.00  2.160          H  
ATOM  14426 1HH2 ARG C 893      -1.353  26.633  20.525  1.00  2.160          H  
ATOM  14427 2HH2 ARG C 893      -1.395  26.385  22.254  1.00  2.160          H  
ATOM  14428  N   LYS C 894       7.124  28.426  17.734  1.00  0.990          N  
ATOM  14429  CA  LYS C 894       8.410  28.934  17.332  1.00  0.930          C  
ATOM  14430  C   LYS C 894       8.395  30.118  16.418  1.00  0.870          C  
ATOM  14431  O   LYS C 894       8.398  29.978  15.195  1.00  0.900          O  
ATOM  14432  CB  LYS C 894       9.256  27.825  16.773  1.00  1.330          C  
ATOM  14433  CG  LYS C 894       9.644  26.824  17.832  1.00  1.330          C  
ATOM  14434  CD  LYS C 894      10.467  25.780  17.233  1.00  1.330          C  
ATOM  14435  CE  LYS C 894      10.944  24.779  18.205  1.00  1.330          C  
ATOM  14436  NZ  LYS C 894      11.679  23.784  17.502  1.00  1.330          N  
ATOM  14437  H   LYS C 894       6.702  27.636  17.267  1.00  1.190          H  
ATOM  14438  HA  LYS C 894       8.919  29.262  18.239  1.00  1.120          H  
ATOM  14439 1HB  LYS C 894       8.718  27.304  15.979  1.00  1.590          H  
ATOM  14440 2HB  LYS C 894      10.170  28.238  16.339  1.00  1.590          H  
ATOM  14441 1HG  LYS C 894      10.206  27.323  18.621  1.00  1.590          H  
ATOM  14442 2HG  LYS C 894       8.748  26.381  18.270  1.00  1.590          H  
ATOM  14443 1HD  LYS C 894       9.873  25.252  16.489  1.00  1.590          H  
ATOM  14444 2HD  LYS C 894      11.325  26.228  16.732  1.00  1.590          H  
ATOM  14445 1HE  LYS C 894      11.585  25.244  18.951  1.00  1.590          H  
ATOM  14446 2HE  LYS C 894      10.097  24.307  18.703  1.00  1.590          H  
ATOM  14447 1HZ  LYS C 894      12.013  23.037  18.095  1.00  1.590          H  
ATOM  14448 2HZ  LYS C 894      11.048  23.373  16.823  1.00  1.590          H  
ATOM  14449 3HZ  LYS C 894      12.458  24.191  17.016  1.00  1.590          H  
ATOM  14450  N   THR C 895       8.450  31.290  17.038  1.00  0.810          N  
ATOM  14451  CA  THR C 895       8.435  32.575  16.355  1.00  0.770          C  
ATOM  14452  C   THR C 895       9.489  32.571  15.250  1.00  0.770          C  
ATOM  14453  O   THR C 895       9.240  33.052  14.144  1.00  0.780          O  
ATOM  14454  CB  THR C 895       8.726  33.716  17.366  1.00  1.090          C  
ATOM  14455  OG1 THR C 895       7.721  33.715  18.395  1.00  1.090          O  
ATOM  14456  CG2 THR C 895       8.713  35.056  16.671  1.00  1.090          C  
ATOM  14457  H   THR C 895       8.406  31.270  18.062  1.00  0.970          H  
ATOM  14458  HA  THR C 895       7.457  32.735  15.907  1.00  0.920          H  
ATOM  14459  HB  THR C 895       9.704  33.556  17.821  1.00  1.310          H  
ATOM  14460  HG1 THR C 895       7.982  34.319  19.101  1.00  1.310          H  
ATOM  14461 1HG2 THR C 895       8.913  35.842  17.395  1.00  1.310          H  
ATOM  14462 2HG2 THR C 895       9.468  35.083  15.899  1.00  1.310          H  
ATOM  14463 3HG2 THR C 895       7.742  35.210  16.231  1.00  1.310          H  
ATOM  14464  N   SER C 896      10.677  32.052  15.565  1.00  0.770          N  
ATOM  14465  CA  SER C 896      11.798  31.990  14.638  1.00  0.780          C  
ATOM  14466  C   SER C 896      11.546  31.129  13.403  1.00  0.830          C  
ATOM  14467  O   SER C 896      12.093  31.406  12.334  1.00  0.830          O  
ATOM  14468  CB  SER C 896      12.953  31.391  15.367  1.00  1.090          C  
ATOM  14469  OG  SER C 896      12.628  30.071  15.710  1.00  1.090          O  
ATOM  14470  H   SER C 896      10.811  31.667  16.490  1.00  0.920          H  
ATOM  14471  HA  SER C 896      12.040  33.004  14.320  1.00  0.940          H  
ATOM  14472 1HB  SER C 896      13.845  31.403  14.741  1.00  1.310          H  
ATOM  14473 2HB  SER C 896      13.165  31.970  16.264  1.00  1.310          H  
ATOM  14474  HG  SER C 896      13.381  29.733  16.222  1.00  1.310          H  
ATOM  14475  N   GLU C 897      10.717  30.089  13.516  1.00  0.880          N  
ATOM  14476  CA  GLU C 897      10.446  29.238  12.373  1.00  0.940          C  
ATOM  14477  C   GLU C 897       9.371  29.876  11.547  1.00  0.890          C  
ATOM  14478  O   GLU C 897       9.336  29.709  10.323  1.00  0.900          O  
ATOM  14479  CB  GLU C 897      10.095  27.831  12.794  1.00  1.290          C  
ATOM  14480  CG  GLU C 897      11.275  27.085  13.374  1.00  1.290          C  
ATOM  14481  CD  GLU C 897      10.925  25.742  13.793  1.00  1.290          C  
ATOM  14482  OE1 GLU C 897       9.772  25.536  14.044  1.00  1.290          O  
ATOM  14483  OE2 GLU C 897      11.785  24.892  13.813  1.00  1.290          O  
ATOM  14484  H   GLU C 897      10.250  29.878  14.396  1.00  1.060          H  
ATOM  14485  HA  GLU C 897      11.349  29.175  11.764  1.00  1.130          H  
ATOM  14486 1HB  GLU C 897       9.300  27.863  13.540  1.00  1.550          H  
ATOM  14487 2HB  GLU C 897       9.728  27.288  11.941  1.00  1.550          H  
ATOM  14488 1HG  GLU C 897      12.063  27.034  12.622  1.00  1.550          H  
ATOM  14489 2HG  GLU C 897      11.661  27.644  14.227  1.00  1.550          H  
ATOM  14490  N   ILE C 898       8.506  30.617  12.226  1.00  0.860          N  
ATOM  14491  CA  ILE C 898       7.450  31.347  11.575  1.00  0.860          C  
ATOM  14492  C   ILE C 898       8.120  32.419  10.717  1.00  0.820          C  
ATOM  14493  O   ILE C 898       7.739  32.621   9.569  1.00  0.830          O  
ATOM  14494  CB  ILE C 898       6.451  31.910  12.582  1.00  1.200          C  
ATOM  14495  CG1 ILE C 898       5.707  30.735  13.272  1.00  1.200          C  
ATOM  14496  CG2 ILE C 898       5.475  32.751  11.840  1.00  1.200          C  
ATOM  14497  CD1 ILE C 898       4.921  31.117  14.518  1.00  1.200          C  
ATOM  14498  H   ILE C 898       8.586  30.623  13.250  1.00  1.030          H  
ATOM  14499  HA  ILE C 898       6.920  30.674  10.924  1.00  1.030          H  
ATOM  14500  HB  ILE C 898       6.957  32.498  13.338  1.00  1.440          H  
ATOM  14501 1HG1 ILE C 898       5.013  30.296  12.551  1.00  1.440          H  
ATOM  14502 2HG1 ILE C 898       6.435  29.976  13.551  1.00  1.440          H  
ATOM  14503 1HG2 ILE C 898       4.745  33.143  12.525  1.00  1.440          H  
ATOM  14504 2HG2 ILE C 898       5.982  33.568  11.341  1.00  1.440          H  
ATOM  14505 3HG2 ILE C 898       4.985  32.160  11.111  1.00  1.440          H  
ATOM  14506 1HD1 ILE C 898       4.441  30.226  14.922  1.00  1.440          H  
ATOM  14507 2HD1 ILE C 898       5.594  31.527  15.263  1.00  1.440          H  
ATOM  14508 3HD1 ILE C 898       4.157  31.851  14.284  1.00  1.440          H  
ATOM  14509  N   ILE C 899       9.115  33.110  11.277  1.00  0.790          N  
ATOM  14510  CA  ILE C 899       9.872  34.107  10.535  1.00  0.760          C  
ATOM  14511  C   ILE C 899      10.598  33.462   9.361  1.00  0.760          C  
ATOM  14512  O   ILE C 899      10.529  34.002   8.257  1.00  0.760          O  
ATOM  14513  CB  ILE C 899      10.858  34.838  11.443  1.00  1.080          C  
ATOM  14514  CG1 ILE C 899      10.061  35.702  12.425  1.00  1.080          C  
ATOM  14515  CG2 ILE C 899      11.837  35.684  10.588  1.00  1.080          C  
ATOM  14516  CD1 ILE C 899      10.858  36.168  13.568  1.00  1.080          C  
ATOM  14517  H   ILE C 899       9.332  32.938  12.262  1.00  0.950          H  
ATOM  14518  HA  ILE C 899       9.173  34.842  10.141  1.00  0.910          H  
ATOM  14519  HB  ILE C 899      11.420  34.111  12.027  1.00  1.290          H  
ATOM  14520 1HG1 ILE C 899       9.681  36.573  11.897  1.00  1.290          H  
ATOM  14521 2HG1 ILE C 899       9.216  35.135  12.800  1.00  1.290          H  
ATOM  14522 1HG2 ILE C 899      12.542  36.204  11.220  1.00  1.290          H  
ATOM  14523 2HG2 ILE C 899      12.389  35.038   9.916  1.00  1.290          H  
ATOM  14524 3HG2 ILE C 899      11.291  36.396  10.010  1.00  1.290          H  
ATOM  14525 1HD1 ILE C 899      10.246  36.761  14.223  1.00  1.290          H  
ATOM  14526 2HD1 ILE C 899      11.202  35.287  14.087  1.00  1.290          H  
ATOM  14527 3HD1 ILE C 899      11.700  36.748  13.253  1.00  1.290          H  
ATOM  14528  N   GLU C 900      11.295  32.326   9.556  1.00  0.770          N  
ATOM  14529  CA  GLU C 900      11.924  31.720   8.389  1.00  0.770          C  
ATOM  14530  C   GLU C 900      10.910  31.355   7.328  1.00  0.790          C  
ATOM  14531  O   GLU C 900      11.156  31.568   6.139  1.00  0.790          O  
ATOM  14532  CB  GLU C 900      12.664  30.418   8.707  1.00  1.080          C  
ATOM  14533  CG  GLU C 900      13.970  30.516   9.402  1.00  1.080          C  
ATOM  14534  CD  GLU C 900      14.606  29.146   9.490  1.00  1.080          C  
ATOM  14535  OE1 GLU C 900      13.887  28.177   9.496  1.00  1.080          O  
ATOM  14536  OE2 GLU C 900      15.810  29.065   9.435  1.00  1.080          O  
ATOM  14537  H   GLU C 900      11.399  31.912  10.489  1.00  0.920          H  
ATOM  14538  HA  GLU C 900      12.625  32.438   7.966  1.00  0.920          H  
ATOM  14539 1HB  GLU C 900      12.026  29.836   9.372  1.00  1.290          H  
ATOM  14540 2HB  GLU C 900      12.780  29.821   7.814  1.00  1.290          H  
ATOM  14541 1HG  GLU C 900      14.623  31.199   8.863  1.00  1.290          H  
ATOM  14542 2HG  GLU C 900      13.809  30.907  10.400  1.00  1.290          H  
ATOM  14543  N   SER C 901       9.767  30.822   7.750  1.00  0.810          N  
ATOM  14544  CA  SER C 901       8.735  30.403   6.832  1.00  0.830          C  
ATOM  14545  C   SER C 901       8.177  31.599   6.085  1.00  0.820          C  
ATOM  14546  O   SER C 901       7.915  31.504   4.886  1.00  0.840          O  
ATOM  14547  CB  SER C 901       7.662  29.670   7.586  1.00  1.150          C  
ATOM  14548  OG  SER C 901       8.170  28.484   8.142  1.00  1.150          O  
ATOM  14549  H   SER C 901       9.625  30.642   8.744  1.00  0.970          H  
ATOM  14550  HA  SER C 901       9.172  29.718   6.111  1.00  1.000          H  
ATOM  14551 1HB  SER C 901       7.288  30.307   8.368  1.00  1.380          H  
ATOM  14552 2HB  SER C 901       6.846  29.440   6.908  1.00  1.380          H  
ATOM  14553  HG  SER C 901       8.615  28.756   8.974  1.00  1.380          H  
ATOM  14554  N   ALA C 902       7.999  32.729   6.783  1.00  0.800          N  
ATOM  14555  CA  ALA C 902       7.518  33.966   6.187  1.00  0.800          C  
ATOM  14556  C   ALA C 902       8.462  34.458   5.106  1.00  0.770          C  
ATOM  14557  O   ALA C 902       8.019  34.968   4.074  1.00  0.770          O  
ATOM  14558  CB  ALA C 902       7.392  35.019   7.247  1.00  1.120          C  
ATOM  14559  H   ALA C 902       8.154  32.706   7.793  1.00  0.960          H  
ATOM  14560  HA  ALA C 902       6.542  33.774   5.744  1.00  0.960          H  
ATOM  14561 1HB  ALA C 902       7.006  35.937   6.810  1.00  1.340          H  
ATOM  14562 2HB  ALA C 902       6.722  34.636   7.996  1.00  1.340          H  
ATOM  14563 3HB  ALA C 902       8.360  35.208   7.691  1.00  1.340          H  
ATOM  14564  N   VAL C 903       9.764  34.321   5.359  1.00  0.760          N  
ATOM  14565  CA  VAL C 903      10.785  34.716   4.407  1.00  0.750          C  
ATOM  14566  C   VAL C 903      10.746  33.821   3.194  1.00  0.780          C  
ATOM  14567  O   VAL C 903      10.840  34.303   2.064  1.00  0.790          O  
ATOM  14568  CB  VAL C 903      12.166  34.695   5.036  1.00  1.050          C  
ATOM  14569  CG1 VAL C 903      13.212  34.928   3.978  1.00  1.050          C  
ATOM  14570  CG2 VAL C 903      12.226  35.769   6.048  1.00  1.050          C  
ATOM  14571  H   VAL C 903      10.034  33.957   6.282  1.00  0.910          H  
ATOM  14572  HA  VAL C 903      10.579  35.736   4.092  1.00  0.900          H  
ATOM  14573  HB  VAL C 903      12.346  33.732   5.507  1.00  1.260          H  
ATOM  14574 1HG1 VAL C 903      14.173  34.939   4.443  1.00  1.260          H  
ATOM  14575 2HG1 VAL C 903      13.196  34.149   3.220  1.00  1.260          H  
ATOM  14576 3HG1 VAL C 903      13.022  35.882   3.511  1.00  1.260          H  
ATOM  14577 1HG2 VAL C 903      13.180  35.775   6.505  1.00  1.260          H  
ATOM  14578 2HG2 VAL C 903      12.058  36.703   5.552  1.00  1.260          H  
ATOM  14579 3HG2 VAL C 903      11.475  35.625   6.805  1.00  1.260          H  
ATOM  14580  N   ILE C 904      10.636  32.520   3.422  1.00  0.790          N  
ATOM  14581  CA  ILE C 904      10.556  31.575   2.338  1.00  0.810          C  
ATOM  14582  C   ILE C 904       9.333  31.860   1.497  1.00  0.810          C  
ATOM  14583  O   ILE C 904       9.419  31.870   0.271  1.00  0.810          O  
ATOM  14584  CB  ILE C 904      10.472  30.148   2.868  1.00  1.130          C  
ATOM  14585  CG1 ILE C 904      11.803  29.739   3.533  1.00  1.130          C  
ATOM  14586  CG2 ILE C 904      10.100  29.235   1.773  1.00  1.130          C  
ATOM  14587  CD1 ILE C 904      11.736  28.459   4.393  1.00  1.130          C  
ATOM  14588  H   ILE C 904      10.616  32.186   4.391  1.00  0.950          H  
ATOM  14589  HA  ILE C 904      11.445  31.680   1.716  1.00  0.970          H  
ATOM  14590  HB  ILE C 904       9.708  30.100   3.638  1.00  1.350          H  
ATOM  14591 1HG1 ILE C 904      12.548  29.582   2.754  1.00  1.350          H  
ATOM  14592 2HG1 ILE C 904      12.134  30.553   4.150  1.00  1.350          H  
ATOM  14593 1HG2 ILE C 904      10.034  28.300   2.200  1.00  1.350          H  
ATOM  14594 2HG2 ILE C 904       9.143  29.485   1.338  1.00  1.350          H  
ATOM  14595 3HG2 ILE C 904      10.863  29.248   0.991  1.00  1.350          H  
ATOM  14596 1HD1 ILE C 904      12.712  28.259   4.815  1.00  1.350          H  
ATOM  14597 2HD1 ILE C 904      11.024  28.597   5.200  1.00  1.350          H  
ATOM  14598 3HD1 ILE C 904      11.441  27.607   3.799  1.00  1.350          H  
ATOM  14599  N   ASP C 905       8.186  32.060   2.153  1.00  0.810          N  
ATOM  14600  CA  ASP C 905       6.944  32.353   1.469  1.00  0.820          C  
ATOM  14601  C   ASP C 905       7.096  33.627   0.655  1.00  0.800          C  
ATOM  14602  O   ASP C 905       6.713  33.670  -0.513  1.00  0.800          O  
ATOM  14603  CB  ASP C 905       5.813  32.485   2.483  1.00  1.140          C  
ATOM  14604  CG  ASP C 905       4.488  32.687   1.841  1.00  1.140          C  
ATOM  14605  OD1 ASP C 905       3.977  31.789   1.215  1.00  1.140          O  
ATOM  14606  OD2 ASP C 905       3.959  33.763   1.962  1.00  1.140          O  
ATOM  14607  H   ASP C 905       8.171  31.991   3.168  1.00  0.970          H  
ATOM  14608  HA  ASP C 905       6.714  31.530   0.796  1.00  0.980          H  
ATOM  14609 1HB  ASP C 905       5.782  31.592   3.108  1.00  1.370          H  
ATOM  14610 2HB  ASP C 905       6.021  33.330   3.142  1.00  1.370          H  
ATOM  14611  N   PHE C 906       7.715  34.650   1.237  1.00  0.810          N  
ATOM  14612  CA  PHE C 906       7.971  35.888   0.540  1.00  0.820          C  
ATOM  14613  C   PHE C 906       8.767  35.633  -0.739  1.00  0.800          C  
ATOM  14614  O   PHE C 906       8.385  36.115  -1.811  1.00  0.800          O  
ATOM  14615  CB  PHE C 906       8.667  36.861   1.485  1.00  1.140          C  
ATOM  14616  CG  PHE C 906       9.124  38.095   0.880  1.00  1.140          C  
ATOM  14617  CD1 PHE C 906       8.227  39.058   0.508  1.00  1.140          C  
ATOM  14618  CD2 PHE C 906      10.477  38.317   0.698  1.00  1.140          C  
ATOM  14619  CE1 PHE C 906       8.663  40.217  -0.058  1.00  1.140          C  
ATOM  14620  CE2 PHE C 906      10.915  39.486   0.141  1.00  1.140          C  
ATOM  14621  CZ  PHE C 906       9.996  40.437  -0.241  1.00  1.140          C  
ATOM  14622  H   PHE C 906       7.978  34.594   2.223  1.00  0.970          H  
ATOM  14623  HA  PHE C 906       7.010  36.319   0.257  1.00  0.980          H  
ATOM  14624 1HB  PHE C 906       7.985  37.108   2.299  1.00  1.370          H  
ATOM  14625 2HB  PHE C 906       9.518  36.375   1.930  1.00  1.370          H  
ATOM  14626  HD1 PHE C 906       7.162  38.881   0.654  1.00  1.370          H  
ATOM  14627  HD2 PHE C 906      11.194  37.548   1.002  1.00  1.370          H  
ATOM  14628  HE1 PHE C 906       7.951  40.967  -0.372  1.00  1.370          H  
ATOM  14629  HE2 PHE C 906      11.980  39.660  -0.005  1.00  1.370          H  
ATOM  14630  HZ  PHE C 906      10.319  41.367  -0.694  1.00  1.370          H  
ATOM  14631  N   LYS C 907       9.877  34.885  -0.635  1.00  0.790          N  
ATOM  14632  CA  LYS C 907      10.684  34.579  -1.811  1.00  0.780          C  
ATOM  14633  C   LYS C 907       9.873  33.787  -2.849  1.00  0.790          C  
ATOM  14634  O   LYS C 907       9.975  34.045  -4.057  1.00  0.800          O  
ATOM  14635  CB  LYS C 907      11.922  33.772  -1.412  1.00  1.100          C  
ATOM  14636  CG  LYS C 907      12.964  34.565  -0.630  1.00  1.100          C  
ATOM  14637  CD  LYS C 907      14.132  33.680  -0.129  1.00  1.100          C  
ATOM  14638  CE  LYS C 907      15.125  33.347  -1.247  1.00  1.100          C  
ATOM  14639  NZ  LYS C 907      16.293  32.584  -0.739  1.00  1.100          N  
ATOM  14640  H   LYS C 907      10.161  34.538   0.286  1.00  0.950          H  
ATOM  14641  HA  LYS C 907      10.998  35.517  -2.266  1.00  0.940          H  
ATOM  14642 1HB  LYS C 907      11.612  32.930  -0.791  1.00  1.320          H  
ATOM  14643 2HB  LYS C 907      12.383  33.367  -2.307  1.00  1.320          H  
ATOM  14644 1HG  LYS C 907      13.361  35.362  -1.259  1.00  1.320          H  
ATOM  14645 2HG  LYS C 907      12.476  35.020   0.226  1.00  1.320          H  
ATOM  14646 1HD  LYS C 907      14.665  34.183   0.677  1.00  1.320          H  
ATOM  14647 2HD  LYS C 907      13.727  32.750   0.270  1.00  1.320          H  
ATOM  14648 1HE  LYS C 907      14.634  32.758  -2.014  1.00  1.320          H  
ATOM  14649 2HE  LYS C 907      15.482  34.278  -1.687  1.00  1.320          H  
ATOM  14650 1HZ  LYS C 907      16.930  32.395  -1.498  1.00  1.320          H  
ATOM  14651 2HZ  LYS C 907      16.788  33.147  -0.002  1.00  1.320          H  
ATOM  14652 3HZ  LYS C 907      15.983  31.715  -0.340  1.00  1.320          H  
ATOM  14653  N   LEU C 908       9.064  32.822  -2.389  1.00  0.790          N  
ATOM  14654  CA  LEU C 908       8.259  32.041  -3.310  1.00  0.800          C  
ATOM  14655  C   LEU C 908       7.227  32.910  -4.024  1.00  0.820          C  
ATOM  14656  O   LEU C 908       7.065  32.770  -5.238  1.00  0.830          O  
ATOM  14657  CB  LEU C 908       7.599  30.858  -2.569  1.00  1.120          C  
ATOM  14658  CG  LEU C 908       8.556  29.692  -2.103  1.00  1.120          C  
ATOM  14659  CD1 LEU C 908       7.770  28.705  -1.218  1.00  1.120          C  
ATOM  14660  CD2 LEU C 908       9.138  28.950  -3.325  1.00  1.120          C  
ATOM  14661  H   LEU C 908       9.048  32.609  -1.387  1.00  0.950          H  
ATOM  14662  HA  LEU C 908       8.916  31.647  -4.074  1.00  0.960          H  
ATOM  14663 1HB  LEU C 908       7.137  31.261  -1.670  1.00  1.340          H  
ATOM  14664 2HB  LEU C 908       6.827  30.438  -3.165  1.00  1.340          H  
ATOM  14665  HG  LEU C 908       9.371  30.108  -1.515  1.00  1.340          H  
ATOM  14666 1HD1 LEU C 908       8.437  27.908  -0.882  1.00  1.340          H  
ATOM  14667 2HD1 LEU C 908       7.372  29.230  -0.350  1.00  1.340          H  
ATOM  14668 3HD1 LEU C 908       6.951  28.274  -1.787  1.00  1.340          H  
ATOM  14669 1HD2 LEU C 908       9.798  28.160  -2.971  1.00  1.340          H  
ATOM  14670 2HD2 LEU C 908       8.328  28.518  -3.917  1.00  1.340          H  
ATOM  14671 3HD2 LEU C 908       9.713  29.621  -3.948  1.00  1.340          H  
ATOM  14672  N   LYS C 909       6.588  33.851  -3.315  1.00  0.830          N  
ATOM  14673  CA  LYS C 909       5.630  34.749  -3.957  1.00  0.870          C  
ATOM  14674  C   LYS C 909       6.336  35.664  -4.949  1.00  0.890          C  
ATOM  14675  O   LYS C 909       5.864  35.850  -6.072  1.00  0.920          O  
ATOM  14676  CB  LYS C 909       4.830  35.553  -2.925  1.00  1.200          C  
ATOM  14677  CG  LYS C 909       3.747  34.737  -2.178  1.00  1.200          C  
ATOM  14678  CD  LYS C 909       2.968  35.614  -1.188  1.00  1.200          C  
ATOM  14679  CE  LYS C 909       1.700  34.926  -0.645  1.00  1.200          C  
ATOM  14680  NZ  LYS C 909       2.005  33.700   0.127  1.00  1.200          N  
ATOM  14681  H   LYS C 909       6.736  33.899  -2.305  1.00  1.000          H  
ATOM  14682  HA  LYS C 909       4.922  34.146  -4.520  1.00  1.040          H  
ATOM  14683 1HB  LYS C 909       5.520  35.949  -2.175  1.00  1.440          H  
ATOM  14684 2HB  LYS C 909       4.351  36.398  -3.414  1.00  1.440          H  
ATOM  14685 1HG  LYS C 909       3.061  34.291  -2.904  1.00  1.440          H  
ATOM  14686 2HG  LYS C 909       4.241  33.931  -1.630  1.00  1.440          H  
ATOM  14687 1HD  LYS C 909       3.622  35.817  -0.340  1.00  1.440          H  
ATOM  14688 2HD  LYS C 909       2.694  36.560  -1.651  1.00  1.440          H  
ATOM  14689 1HE  LYS C 909       1.184  35.630   0.009  1.00  1.440          H  
ATOM  14690 2HE  LYS C 909       1.044  34.667  -1.475  1.00  1.440          H  
ATOM  14691 1HZ  LYS C 909       1.179  33.264   0.488  1.00  1.440          H  
ATOM  14692 2HZ  LYS C 909       2.480  33.028  -0.455  1.00  1.440          H  
ATOM  14693 3HZ  LYS C 909       2.618  33.934   0.914  1.00  1.440          H  
ATOM  14694  N   LYS C 910       7.516  36.181  -4.584  1.00  0.890          N  
ATOM  14695  CA  LYS C 910       8.304  37.030  -5.480  1.00  0.940          C  
ATOM  14696  C   LYS C 910       8.589  36.299  -6.791  1.00  0.920          C  
ATOM  14697  O   LYS C 910       8.576  36.894  -7.871  1.00  0.960          O  
ATOM  14698  CB  LYS C 910       9.621  37.458  -4.828  1.00  1.300          C  
ATOM  14699  CG  LYS C 910      10.480  38.385  -5.698  1.00  1.300          C  
ATOM  14700  CD  LYS C 910      11.754  38.818  -4.983  1.00  1.300          C  
ATOM  14701  CE  LYS C 910      12.625  39.672  -5.902  1.00  1.300          C  
ATOM  14702  NZ  LYS C 910      13.896  40.080  -5.251  1.00  1.300          N  
ATOM  14703  H   LYS C 910       7.862  36.019  -3.633  1.00  1.070          H  
ATOM  14704  HA  LYS C 910       7.722  37.921  -5.710  1.00  1.130          H  
ATOM  14705 1HB  LYS C 910       9.413  37.956  -3.879  1.00  1.560          H  
ATOM  14706 2HB  LYS C 910      10.212  36.572  -4.604  1.00  1.560          H  
ATOM  14707 1HG  LYS C 910      10.759  37.864  -6.616  1.00  1.560          H  
ATOM  14708 2HG  LYS C 910       9.898  39.266  -5.969  1.00  1.560          H  
ATOM  14709 1HD  LYS C 910      11.496  39.392  -4.090  1.00  1.560          H  
ATOM  14710 2HD  LYS C 910      12.314  37.934  -4.678  1.00  1.560          H  
ATOM  14711 1HE  LYS C 910      12.856  39.101  -6.800  1.00  1.560          H  
ATOM  14712 2HE  LYS C 910      12.072  40.567  -6.186  1.00  1.560          H  
ATOM  14713 1HZ  LYS C 910      14.439  40.639  -5.895  1.00  1.560          H  
ATOM  14714 2HZ  LYS C 910      13.694  40.621  -4.426  1.00  1.560          H  
ATOM  14715 3HZ  LYS C 910      14.425  39.258  -4.994  1.00  1.560          H  
ATOM  14716  N   SER C 911       8.827  34.992  -6.681  1.00  0.880          N  
ATOM  14717  CA  SER C 911       9.144  34.107  -7.792  1.00  0.880          C  
ATOM  14718  C   SER C 911       7.904  33.586  -8.548  1.00  0.890          C  
ATOM  14719  O   SER C 911       8.041  32.810  -9.498  1.00  0.920          O  
ATOM  14720  CB  SER C 911       9.960  32.932  -7.285  1.00  1.230          C  
ATOM  14721  OG  SER C 911      11.195  33.354  -6.765  1.00  1.230          O  
ATOM  14722  H   SER C 911       8.871  34.597  -5.737  1.00  1.060          H  
ATOM  14723  HA  SER C 911       9.755  34.669  -8.497  1.00  1.060          H  
ATOM  14724 1HB  SER C 911       9.404  32.417  -6.511  1.00  1.480          H  
ATOM  14725 2HB  SER C 911      10.123  32.232  -8.099  1.00  1.480          H  
ATOM  14726  HG  SER C 911      10.995  33.716  -5.882  1.00  1.480          H  
ATOM  14727  N   GLY C 912       6.693  33.981  -8.126  1.00  0.900          N  
ATOM  14728  CA  GLY C 912       5.463  33.557  -8.789  1.00  0.940          C  
ATOM  14729  C   GLY C 912       4.749  32.321  -8.231  1.00  0.930          C  
ATOM  14730  O   GLY C 912       3.839  31.796  -8.879  1.00  0.960          O  
ATOM  14731  H   GLY C 912       6.613  34.629  -7.342  1.00  1.080          H  
ATOM  14732 1HA  GLY C 912       4.768  34.396  -8.759  1.00  1.130          H  
ATOM  14733 2HA  GLY C 912       5.681  33.388  -9.841  1.00  1.130          H  
ATOM  14734  N   TYR C 913       5.128  31.839  -7.056  1.00  0.950          N  
ATOM  14735  CA  TYR C 913       4.461  30.673  -6.506  1.00  1.000          C  
ATOM  14736  C   TYR C 913       3.457  31.139  -5.472  1.00  1.040          C  
ATOM  14737  O   TYR C 913       3.737  32.030  -4.675  1.00  1.440          O  
ATOM  14738  CB  TYR C 913       5.465  29.746  -5.833  1.00  1.380          C  
ATOM  14739  CG  TYR C 913       6.474  29.146  -6.749  1.00  1.380          C  
ATOM  14740  CD1 TYR C 913       7.664  29.813  -6.943  1.00  1.380          C  
ATOM  14741  CD2 TYR C 913       6.235  27.948  -7.390  1.00  1.380          C  
ATOM  14742  CE1 TYR C 913       8.615  29.301  -7.775  1.00  1.380          C  
ATOM  14743  CE2 TYR C 913       7.194  27.428  -8.231  1.00  1.380          C  
ATOM  14744  CZ  TYR C 913       8.381  28.104  -8.424  1.00  1.380          C  
ATOM  14745  OH  TYR C 913       9.342  27.591  -9.265  1.00  1.380          O  
ATOM  14746  H   TYR C 913       5.858  32.280  -6.500  1.00  1.140          H  
ATOM  14747  HA  TYR C 913       3.930  30.144  -7.297  1.00  1.200          H  
ATOM  14748 1HB  TYR C 913       5.990  30.310  -5.108  1.00  1.660          H  
ATOM  14749 2HB  TYR C 913       4.941  28.943  -5.317  1.00  1.660          H  
ATOM  14750  HD1 TYR C 913       7.841  30.750  -6.434  1.00  1.660          H  
ATOM  14751  HD2 TYR C 913       5.294  27.418  -7.238  1.00  1.660          H  
ATOM  14752  HE1 TYR C 913       9.550  29.836  -7.925  1.00  1.660          H  
ATOM  14753  HE2 TYR C 913       7.014  26.489  -8.745  1.00  1.660          H  
ATOM  14754  HH  TYR C 913      10.058  28.226  -9.354  1.00  1.660          H  
ATOM  14755  N   ASN C 914       2.300  30.512  -5.431  1.00  0.810          N  
ATOM  14756  CA  ASN C 914       1.338  30.889  -4.418  1.00  0.830          C  
ATOM  14757  C   ASN C 914       0.681  29.632  -3.893  1.00  0.830          C  
ATOM  14758  O   ASN C 914      -0.250  29.090  -4.503  1.00  0.860          O  
ATOM  14759  CB  ASN C 914       0.357  31.903  -4.981  1.00  1.150          C  
ATOM  14760  CG  ASN C 914      -0.584  32.478  -3.963  1.00  1.150          C  
ATOM  14761  OD1 ASN C 914      -1.154  31.781  -3.110  1.00  1.150          O  
ATOM  14762  ND2 ASN C 914      -0.754  33.778  -4.037  1.00  1.150          N  
ATOM  14763  H   ASN C 914       2.092  29.788  -6.106  1.00  0.970          H  
ATOM  14764  HA  ASN C 914       1.862  31.350  -3.580  1.00  1.000          H  
ATOM  14765 1HB  ASN C 914       0.918  32.723  -5.433  1.00  1.380          H  
ATOM  14766 2HB  ASN C 914      -0.227  31.438  -5.773  1.00  1.380          H  
ATOM  14767 1HD2 ASN C 914      -1.367  34.242  -3.402  1.00  1.380          H  
ATOM  14768 2HD2 ASN C 914      -0.272  34.306  -4.741  1.00  1.380          H  
ATOM  14769  N   SER C 915       1.220  29.156  -2.768  1.00  0.800          N  
ATOM  14770  CA  SER C 915       0.803  27.910  -2.155  1.00  0.800          C  
ATOM  14771  C   SER C 915      -0.640  27.947  -1.719  1.00  0.790          C  
ATOM  14772  O   SER C 915      -1.370  26.957  -1.860  1.00  0.790          O  
ATOM  14773  CB  SER C 915       1.606  27.732  -0.899  1.00  1.120          C  
ATOM  14774  OG  SER C 915       1.251  28.761  -0.030  1.00  1.120          O  
ATOM  14775  H   SER C 915       1.964  29.678  -2.322  1.00  0.960          H  
ATOM  14776  HA  SER C 915       0.953  27.093  -2.863  1.00  0.960          H  
ATOM  14777 1HB  SER C 915       1.399  26.783  -0.441  1.00  1.340          H  
ATOM  14778 2HB  SER C 915       2.669  27.777  -1.116  1.00  1.340          H  
ATOM  14779  HG  SER C 915       1.575  28.526   0.864  1.00  1.340          H  
ATOM  14780  N   ALA C 916      -1.079  29.120  -1.254  1.00  0.850          N  
ATOM  14781  CA  ALA C 916      -2.447  29.268  -0.802  1.00  0.910          C  
ATOM  14782  C   ALA C 916      -3.386  29.056  -1.953  1.00  0.950          C  
ATOM  14783  O   ALA C 916      -4.357  28.311  -1.821  1.00  1.040          O  
ATOM  14784  CB  ALA C 916      -2.676  30.639  -0.184  1.00  1.250          C  
ATOM  14785  H   ALA C 916      -0.416  29.880  -1.173  1.00  1.020          H  
ATOM  14786  HA  ALA C 916      -2.649  28.500  -0.062  1.00  1.090          H  
ATOM  14787 1HB  ALA C 916      -3.707  30.715   0.158  1.00  1.500          H  
ATOM  14788 2HB  ALA C 916      -2.002  30.769   0.663  1.00  1.500          H  
ATOM  14789 3HB  ALA C 916      -2.485  31.412  -0.923  1.00  1.500          H  
ATOM  14790  N   ASN C 917      -3.065  29.645  -3.108  1.00  0.940          N  
ATOM  14791  CA  ASN C 917      -3.937  29.501  -4.256  1.00  1.040          C  
ATOM  14792  C   ASN C 917      -3.964  28.078  -4.754  1.00  1.070          C  
ATOM  14793  O   ASN C 917      -5.032  27.553  -5.068  1.00  1.170          O  
ATOM  14794  CB  ASN C 917      -3.543  30.419  -5.392  1.00  1.420          C  
ATOM  14795  CG  ASN C 917      -3.885  31.858  -5.157  1.00  1.420          C  
ATOM  14796  OD1 ASN C 917      -4.665  32.227  -4.272  1.00  1.420          O  
ATOM  14797  ND2 ASN C 917      -3.324  32.707  -5.975  1.00  1.420          N  
ATOM  14798  H   ASN C 917      -2.252  30.262  -3.148  1.00  1.130          H  
ATOM  14799  HA  ASN C 917      -4.948  29.758  -3.950  1.00  1.250          H  
ATOM  14800 1HB  ASN C 917      -2.468  30.336  -5.551  1.00  1.700          H  
ATOM  14801 2HB  ASN C 917      -4.031  30.088  -6.305  1.00  1.700          H  
ATOM  14802 1HD2 ASN C 917      -3.514  33.684  -5.887  1.00  1.700          H  
ATOM  14803 2HD2 ASN C 917      -2.707  32.382  -6.691  1.00  1.700          H  
ATOM  14804  N   GLU C 918      -2.820  27.384  -4.770  1.00  1.000          N  
ATOM  14805  CA  GLU C 918      -2.911  26.023  -5.272  1.00  1.030          C  
ATOM  14806  C   GLU C 918      -3.857  25.223  -4.394  1.00  1.080          C  
ATOM  14807  O   GLU C 918      -4.751  24.548  -4.904  1.00  1.210          O  
ATOM  14808  CB  GLU C 918      -1.551  25.322  -5.334  1.00  1.430          C  
ATOM  14809  CG  GLU C 918      -0.605  25.854  -6.405  1.00  1.430          C  
ATOM  14810  CD  GLU C 918       0.670  25.058  -6.505  1.00  1.430          C  
ATOM  14811  OE1 GLU C 918       0.758  24.041  -5.858  1.00  1.430          O  
ATOM  14812  OE2 GLU C 918       1.551  25.459  -7.227  1.00  1.430          O  
ATOM  14813  H   GLU C 918      -1.928  27.822  -4.514  1.00  1.200          H  
ATOM  14814  HA  GLU C 918      -3.325  26.052  -6.279  1.00  1.240          H  
ATOM  14815 1HB  GLU C 918      -1.051  25.435  -4.368  1.00  1.720          H  
ATOM  14816 2HB  GLU C 918      -1.699  24.257  -5.504  1.00  1.720          H  
ATOM  14817 1HG  GLU C 918      -1.114  25.834  -7.367  1.00  1.720          H  
ATOM  14818 2HG  GLU C 918      -0.365  26.893  -6.172  1.00  1.720          H  
ATOM  14819  N   PHE C 919      -3.766  25.385  -3.073  1.00  1.010          N  
ATOM  14820  CA  PHE C 919      -4.716  24.684  -2.222  1.00  1.100          C  
ATOM  14821  C   PHE C 919      -6.186  25.155  -2.497  1.00  1.250          C  
ATOM  14822  O   PHE C 919      -7.099  24.350  -2.675  1.00  1.380          O  
ATOM  14823  CB  PHE C 919      -4.387  24.837  -0.745  1.00  1.500          C  
ATOM  14824  CG  PHE C 919      -5.385  24.118   0.095  1.00  1.500          C  
ATOM  14825  CD1 PHE C 919      -5.309  22.732   0.246  1.00  1.500          C  
ATOM  14826  CD2 PHE C 919      -6.421  24.799   0.709  1.00  1.500          C  
ATOM  14827  CE1 PHE C 919      -6.246  22.062   0.992  1.00  1.500          C  
ATOM  14828  CE2 PHE C 919      -7.355  24.125   1.448  1.00  1.500          C  
ATOM  14829  CZ  PHE C 919      -7.271  22.757   1.590  1.00  1.500          C  
ATOM  14830  H   PHE C 919      -3.020  25.970  -2.672  1.00  1.210          H  
ATOM  14831  HA  PHE C 919      -4.658  23.622  -2.462  1.00  1.320          H  
ATOM  14832 1HB  PHE C 919      -3.396  24.432  -0.542  1.00  1.800          H  
ATOM  14833 2HB  PHE C 919      -4.384  25.896  -0.474  1.00  1.800          H  
ATOM  14834  HD1 PHE C 919      -4.501  22.171  -0.242  1.00  1.800          H  
ATOM  14835  HD2 PHE C 919      -6.499  25.881   0.593  1.00  1.800          H  
ATOM  14836  HE1 PHE C 919      -6.182  20.981   1.104  1.00  1.800          H  
ATOM  14837  HE2 PHE C 919      -8.175  24.672   1.919  1.00  1.800          H  
ATOM  14838  HZ  PHE C 919      -8.019  22.230   2.176  1.00  1.800          H  
ATOM  14839  N   ILE C 920      -6.441  26.475  -2.520  1.00  1.270          N  
ATOM  14840  CA  ILE C 920      -7.818  27.055  -2.695  1.00  1.430          C  
ATOM  14841  C   ILE C 920      -8.518  26.769  -4.044  1.00  1.520          C  
ATOM  14842  O   ILE C 920      -9.707  26.425  -4.080  1.00  1.660          O  
ATOM  14843  CB  ILE C 920      -7.767  28.581  -2.473  1.00  1.940          C  
ATOM  14844  CG1 ILE C 920      -7.433  28.858  -0.975  1.00  1.940          C  
ATOM  14845  CG2 ILE C 920      -9.125  29.253  -2.899  1.00  1.940          C  
ATOM  14846  CD1 ILE C 920      -7.017  30.286  -0.677  1.00  1.940          C  
ATOM  14847  H   ILE C 920      -5.655  27.118  -2.392  1.00  1.520          H  
ATOM  14848  HA  ILE C 920      -8.442  26.628  -1.910  1.00  1.720          H  
ATOM  14849  HB  ILE C 920      -6.962  28.998  -3.065  1.00  2.330          H  
ATOM  14850 1HG1 ILE C 920      -8.309  28.619  -0.373  1.00  2.330          H  
ATOM  14851 2HG1 ILE C 920      -6.622  28.201  -0.672  1.00  2.330          H  
ATOM  14852 1HG2 ILE C 920      -9.072  30.323  -2.743  1.00  2.330          H  
ATOM  14853 2HG2 ILE C 920      -9.334  29.076  -3.952  1.00  2.330          H  
ATOM  14854 3HG2 ILE C 920      -9.938  28.840  -2.300  1.00  2.330          H  
ATOM  14855 1HD1 ILE C 920      -6.797  30.381   0.384  1.00  2.330          H  
ATOM  14856 2HD1 ILE C 920      -6.121  30.526  -1.257  1.00  2.330          H  
ATOM  14857 3HD1 ILE C 920      -7.809  30.977  -0.937  1.00  2.330          H  
ATOM  14858  N   LEU C 921      -7.817  26.974  -5.150  1.00  1.450          N  
ATOM  14859  CA  LEU C 921      -8.398  26.737  -6.454  1.00  1.590          C  
ATOM  14860  C   LEU C 921      -8.664  25.238  -6.630  1.00  1.640          C  
ATOM  14861  O   LEU C 921      -9.715  24.843  -7.161  1.00  1.810          O  
ATOM  14862  CB  LEU C 921      -7.424  27.257  -7.511  1.00  2.170          C  
ATOM  14863  CG  LEU C 921      -7.197  28.809  -7.509  1.00  2.170          C  
ATOM  14864  CD1 LEU C 921      -6.060  29.133  -8.457  1.00  2.170          C  
ATOM  14865  CD2 LEU C 921      -8.482  29.556  -7.910  1.00  2.170          C  
ATOM  14866  H   LEU C 921      -6.842  27.271  -5.072  1.00  1.740          H  
ATOM  14867  HA  LEU C 921      -9.348  27.253  -6.518  1.00  1.910          H  
ATOM  14868 1HB  LEU C 921      -6.454  26.782  -7.340  1.00  2.600          H  
ATOM  14869 2HB  LEU C 921      -7.783  26.963  -8.494  1.00  2.600          H  
ATOM  14870  HG  LEU C 921      -6.895  29.127  -6.506  1.00  2.600          H  
ATOM  14871 1HD1 LEU C 921      -5.872  30.207  -8.446  1.00  2.600          H  
ATOM  14872 2HD1 LEU C 921      -5.160  28.605  -8.136  1.00  2.600          H  
ATOM  14873 3HD1 LEU C 921      -6.323  28.822  -9.466  1.00  2.600          H  
ATOM  14874 1HD2 LEU C 921      -8.288  30.628  -7.900  1.00  2.600          H  
ATOM  14875 2HD2 LEU C 921      -8.784  29.252  -8.913  1.00  2.600          H  
ATOM  14876 3HD2 LEU C 921      -9.280  29.339  -7.212  1.00  2.600          H  
ATOM  14877  N   LYS C 922      -7.729  24.394  -6.147  1.00  1.500          N  
ATOM  14878  CA  LYS C 922      -7.901  22.956  -6.239  1.00  1.540          C  
ATOM  14879  C   LYS C 922      -9.004  22.465  -5.314  1.00  1.610          C  
ATOM  14880  O   LYS C 922      -9.753  21.568  -5.698  1.00  1.740          O  
ATOM  14881  CB  LYS C 922      -6.604  22.207  -5.931  1.00  2.140          C  
ATOM  14882  CG  LYS C 922      -5.499  22.335  -6.985  1.00  2.140          C  
ATOM  14883  CD  LYS C 922      -4.226  21.565  -6.558  1.00  2.140          C  
ATOM  14884  CE  LYS C 922      -3.096  21.736  -7.580  1.00  2.140          C  
ATOM  14885  NZ  LYS C 922      -1.843  21.024  -7.168  1.00  2.140          N  
ATOM  14886  H   LYS C 922      -6.856  24.734  -5.730  1.00  1.800          H  
ATOM  14887  HA  LYS C 922      -8.193  22.714  -7.260  1.00  1.850          H  
ATOM  14888 1HB  LYS C 922      -6.210  22.554  -4.976  1.00  2.570          H  
ATOM  14889 2HB  LYS C 922      -6.822  21.149  -5.827  1.00  2.570          H  
ATOM  14890 1HG  LYS C 922      -5.861  21.937  -7.932  1.00  2.570          H  
ATOM  14891 2HG  LYS C 922      -5.256  23.388  -7.124  1.00  2.570          H  
ATOM  14892 1HD  LYS C 922      -3.886  21.949  -5.591  1.00  2.570          H  
ATOM  14893 2HD  LYS C 922      -4.455  20.504  -6.447  1.00  2.570          H  
ATOM  14894 1HE  LYS C 922      -3.425  21.347  -8.542  1.00  2.570          H  
ATOM  14895 2HE  LYS C 922      -2.875  22.800  -7.683  1.00  2.570          H  
ATOM  14896 1HZ  LYS C 922      -1.126  21.173  -7.868  1.00  2.570          H  
ATOM  14897 2HZ  LYS C 922      -1.521  21.390  -6.279  1.00  2.570          H  
ATOM  14898 3HZ  LYS C 922      -2.024  20.033  -7.077  1.00  2.570          H  
ATOM  14899  N   GLN C 923      -9.107  23.011  -4.090  1.00  1.550          N  
ATOM  14900  CA  GLN C 923     -10.146  22.561  -3.182  1.00  1.700          C  
ATOM  14901  C   GLN C 923     -11.506  22.822  -3.800  1.00  1.900          C  
ATOM  14902  O   GLN C 923     -12.396  21.977  -3.702  1.00  2.090          O  
ATOM  14903  CB  GLN C 923     -10.038  23.223  -1.815  1.00  2.320          C  
ATOM  14904  CG  GLN C 923     -11.057  22.699  -0.816  1.00  2.320          C  
ATOM  14905  CD  GLN C 923     -10.902  23.305   0.537  1.00  2.320          C  
ATOM  14906  OE1 GLN C 923     -10.524  24.471   0.678  1.00  2.320          O  
ATOM  14907  NE2 GLN C 923     -11.194  22.520   1.564  1.00  2.320          N  
ATOM  14908  H   GLN C 923      -8.436  23.711  -3.764  1.00  1.860          H  
ATOM  14909  HA  GLN C 923     -10.038  21.487  -3.043  1.00  2.040          H  
ATOM  14910 1HB  GLN C 923      -9.037  23.059  -1.406  1.00  2.780          H  
ATOM  14911 2HB  GLN C 923     -10.168  24.302  -1.923  1.00  2.780          H  
ATOM  14912 1HG  GLN C 923     -12.057  22.928  -1.174  1.00  2.780          H  
ATOM  14913 2HG  GLN C 923     -10.934  21.623  -0.724  1.00  2.780          H  
ATOM  14914 1HE2 GLN C 923     -11.113  22.869   2.500  1.00  2.780          H  
ATOM  14915 2HE2 GLN C 923     -11.502  21.581   1.407  1.00  2.780          H  
ATOM  14916  N   ARG C 924     -11.681  23.987  -4.438  1.00  1.910          N  
ATOM  14917  CA  ARG C 924     -12.951  24.279  -5.078  1.00  2.140          C  
ATOM  14918  C   ARG C 924     -13.246  23.247  -6.164  1.00  2.300          C  
ATOM  14919  O   ARG C 924     -14.359  22.717  -6.231  1.00  2.530          O  
ATOM  14920  CB  ARG C 924     -12.902  25.664  -5.699  1.00  2.900          C  
ATOM  14921  CG  ARG C 924     -12.895  26.819  -4.711  1.00  2.900          C  
ATOM  14922  CD  ARG C 924     -12.633  28.107  -5.396  1.00  2.900          C  
ATOM  14923  NE  ARG C 924     -12.563  29.221  -4.462  1.00  2.900          N  
ATOM  14924  CZ  ARG C 924     -12.128  30.464  -4.769  1.00  2.900          C  
ATOM  14925  NH1 ARG C 924     -11.728  30.749  -5.993  1.00  2.900          N  
ATOM  14926  NH2 ARG C 924     -12.105  31.399  -3.833  1.00  2.900          N  
ATOM  14927  H   ARG C 924     -10.930  24.688  -4.448  1.00  2.290          H  
ATOM  14928  HA  ARG C 924     -13.739  24.244  -4.327  1.00  2.570          H  
ATOM  14929 1HB  ARG C 924     -11.999  25.753  -6.301  1.00  3.480          H  
ATOM  14930 2HB  ARG C 924     -13.753  25.794  -6.367  1.00  3.480          H  
ATOM  14931 1HG  ARG C 924     -13.871  26.885  -4.234  1.00  3.480          H  
ATOM  14932 2HG  ARG C 924     -12.139  26.661  -3.950  1.00  3.480          H  
ATOM  14933 1HD  ARG C 924     -11.674  28.032  -5.911  1.00  3.480          H  
ATOM  14934 2HD  ARG C 924     -13.424  28.306  -6.116  1.00  3.480          H  
ATOM  14935  HE  ARG C 924     -12.862  29.050  -3.510  1.00  3.480          H  
ATOM  14936 1HH1 ARG C 924     -11.748  30.039  -6.710  1.00  3.480          H  
ATOM  14937 2HH1 ARG C 924     -11.405  31.680  -6.218  1.00  3.480          H  
ATOM  14938 1HH2 ARG C 924     -12.413  31.183  -2.894  1.00  3.480          H  
ATOM  14939 2HH2 ARG C 924     -11.783  32.331  -4.052  1.00  3.480          H  
ATOM  14940  N   ALA C 925     -12.237  22.934  -6.996  1.00  2.200          N  
ATOM  14941  CA  ALA C 925     -12.432  21.956  -8.056  1.00  2.380          C  
ATOM  14942  C   ALA C 925     -12.798  20.592  -7.491  1.00  2.460          C  
ATOM  14943  O   ALA C 925     -13.682  19.920  -8.023  1.00  2.720          O  
ATOM  14944  CB  ALA C 925     -11.174  21.838  -8.893  1.00  3.260          C  
ATOM  14945  H   ALA C 925     -11.337  23.423  -6.919  1.00  2.640          H  
ATOM  14946  HA  ALA C 925     -13.256  22.298  -8.685  1.00  2.860          H  
ATOM  14947 1HB  ALA C 925     -11.339  21.121  -9.697  1.00  3.910          H  
ATOM  14948 2HB  ALA C 925     -10.928  22.813  -9.311  1.00  3.910          H  
ATOM  14949 3HB  ALA C 925     -10.355  21.496  -8.263  1.00  3.910          H  
ATOM  14950  N   MET C 926     -12.145  20.197  -6.394  1.00  2.280          N  
ATOM  14951  CA  MET C 926     -12.431  18.922  -5.761  1.00  2.410          C  
ATOM  14952  C   MET C 926     -13.872  18.860  -5.318  1.00  2.640          C  
ATOM  14953  O   MET C 926     -14.555  17.863  -5.550  1.00  2.880          O  
ATOM  14954  CB  MET C 926     -11.546  18.711  -4.545  1.00  3.320          C  
ATOM  14955  CG  MET C 926     -11.844  17.416  -3.784  1.00  3.320          C  
ATOM  14956  SD  MET C 926     -10.996  17.298  -2.220  1.00  3.320          S  
ATOM  14957  CE  MET C 926     -11.933  18.521  -1.260  1.00  3.320          C  
ATOM  14958  H   MET C 926     -11.393  20.786  -6.026  1.00  2.740          H  
ATOM  14959  HA  MET C 926     -12.259  18.126  -6.487  1.00  2.890          H  
ATOM  14960 1HB  MET C 926     -10.504  18.691  -4.862  1.00  3.990          H  
ATOM  14961 2HB  MET C 926     -11.657  19.554  -3.891  1.00  3.990          H  
ATOM  14962 1HG  MET C 926     -12.904  17.353  -3.583  1.00  3.990          H  
ATOM  14963 2HG  MET C 926     -11.567  16.558  -4.397  1.00  3.990          H  
ATOM  14964 1HE  MET C 926     -11.539  18.562  -0.248  1.00  3.990          H  
ATOM  14965 2HE  MET C 926     -11.851  19.505  -1.711  1.00  3.990          H  
ATOM  14966 3HE  MET C 926     -12.987  18.227  -1.229  1.00  3.990          H  
ATOM  14967  N   LEU C 927     -14.329  19.914  -4.655  1.00  2.610          N  
ATOM  14968  CA  LEU C 927     -15.678  19.924  -4.148  1.00  2.830          C  
ATOM  14969  C   LEU C 927     -16.685  19.820  -5.292  1.00  3.030          C  
ATOM  14970  O   LEU C 927     -17.673  19.088  -5.157  1.00  3.220          O  
ATOM  14971  CB  LEU C 927     -15.862  21.184  -3.296  1.00  3.870          C  
ATOM  14972  CG  LEU C 927     -15.032  21.203  -1.941  1.00  3.870          C  
ATOM  14973  CD1 LEU C 927     -15.121  22.586  -1.322  1.00  3.870          C  
ATOM  14974  CD2 LEU C 927     -15.561  20.148  -0.961  1.00  3.870          C  
ATOM  14975  H   LEU C 927     -13.700  20.702  -4.461  1.00  3.130          H  
ATOM  14976  HA  LEU C 927     -15.810  19.048  -3.524  1.00  3.400          H  
ATOM  14977 1HB  LEU C 927     -15.543  22.041  -3.890  1.00  4.650          H  
ATOM  14978 2HB  LEU C 927     -16.917  21.306  -3.059  1.00  4.650          H  
ATOM  14979  HG  LEU C 927     -13.992  20.990  -2.151  1.00  4.650          H  
ATOM  14980 1HD1 LEU C 927     -14.540  22.611  -0.401  1.00  4.650          H  
ATOM  14981 2HD1 LEU C 927     -14.722  23.321  -2.021  1.00  4.650          H  
ATOM  14982 3HD1 LEU C 927     -16.165  22.817  -1.102  1.00  4.650          H  
ATOM  14983 1HD2 LEU C 927     -14.975  20.188  -0.045  1.00  4.650          H  
ATOM  14984 2HD2 LEU C 927     -16.613  20.354  -0.729  1.00  4.650          H  
ATOM  14985 3HD2 LEU C 927     -15.479  19.154  -1.379  1.00  4.650          H  
ATOM  14986  N   GLU C 928     -16.417  20.491  -6.429  1.00  3.040          N  
ATOM  14987  CA  GLU C 928     -17.300  20.390  -7.592  1.00  3.250          C  
ATOM  14988  C   GLU C 928     -17.307  18.954  -8.151  1.00  3.330          C  
ATOM  14989  O   GLU C 928     -18.368  18.401  -8.449  1.00  3.470          O  
ATOM  14990  CB  GLU C 928     -16.854  21.363  -8.688  1.00  4.470          C  
ATOM  14991  CG  GLU C 928     -17.067  22.839  -8.367  1.00  4.470          C  
ATOM  14992  CD  GLU C 928     -16.468  23.747  -9.415  1.00  4.470          C  
ATOM  14993  OE1 GLU C 928     -15.820  23.242 -10.302  1.00  4.470          O  
ATOM  14994  OE2 GLU C 928     -16.650  24.938  -9.324  1.00  4.470          O  
ATOM  14995  H   GLU C 928     -15.607  21.126  -6.456  1.00  3.650          H  
ATOM  14996  HA  GLU C 928     -18.312  20.648  -7.279  1.00  3.900          H  
ATOM  14997 1HB  GLU C 928     -15.793  21.217  -8.885  1.00  5.360          H  
ATOM  14998 2HB  GLU C 928     -17.391  21.140  -9.608  1.00  5.360          H  
ATOM  14999 1HG  GLU C 928     -18.139  23.030  -8.301  1.00  5.360          H  
ATOM  15000 2HG  GLU C 928     -16.629  23.061  -7.397  1.00  5.360          H  
ATOM  15001  N   GLU C 929     -16.132  18.305  -8.212  1.00  3.260          N  
ATOM  15002  CA  GLU C 929     -16.017  16.919  -8.699  1.00  3.370          C  
ATOM  15003  C   GLU C 929     -16.821  15.970  -7.813  1.00  3.500          C  
ATOM  15004  O   GLU C 929     -17.429  15.006  -8.285  1.00  3.790          O  
ATOM  15005  CB  GLU C 929     -14.555  16.465  -8.748  1.00  4.670          C  
ATOM  15006  CG  GLU C 929     -13.706  17.115  -9.838  1.00  4.670          C  
ATOM  15007  CD  GLU C 929     -12.257  16.728  -9.735  1.00  4.670          C  
ATOM  15008  OE1 GLU C 929     -11.910  16.099  -8.763  1.00  4.670          O  
ATOM  15009  OE2 GLU C 929     -11.502  17.053 -10.621  1.00  4.670          O  
ATOM  15010  H   GLU C 929     -15.275  18.821  -7.982  1.00  3.910          H  
ATOM  15011  HA  GLU C 929     -16.425  16.874  -9.707  1.00  4.040          H  
ATOM  15012 1HB  GLU C 929     -14.083  16.683  -7.793  1.00  5.610          H  
ATOM  15013 2HB  GLU C 929     -14.516  15.387  -8.889  1.00  5.610          H  
ATOM  15014 1HG  GLU C 929     -14.085  16.797 -10.807  1.00  5.610          H  
ATOM  15015 2HG  GLU C 929     -13.803  18.191  -9.782  1.00  5.610          H  
ATOM  15016  N   GLN C 930     -16.859  16.295  -6.525  1.00  3.360          N  
ATOM  15017  CA  GLN C 930     -17.578  15.554  -5.502  1.00  3.480          C  
ATOM  15018  C   GLN C 930     -19.061  15.925  -5.426  1.00  3.700          C  
ATOM  15019  O   GLN C 930     -19.755  15.429  -4.538  1.00  3.270          O  
ATOM  15020  CB  GLN C 930     -16.967  15.803  -4.123  1.00  4.820          C  
ATOM  15021  CG  GLN C 930     -15.573  15.277  -3.915  1.00  4.820          C  
ATOM  15022  CD  GLN C 930     -15.046  15.712  -2.573  1.00  4.820          C  
ATOM  15023  OE1 GLN C 930     -15.636  16.593  -1.942  1.00  4.820          O  
ATOM  15024  NE2 GLN C 930     -13.963  15.100  -2.124  1.00  4.820          N  
ATOM  15025  H   GLN C 930     -16.261  17.076  -6.228  1.00  4.030          H  
ATOM  15026  HA  GLN C 930     -17.508  14.494  -5.737  1.00  4.180          H  
ATOM  15027 1HB  GLN C 930     -16.941  16.875  -3.947  1.00  5.790          H  
ATOM  15028 2HB  GLN C 930     -17.606  15.365  -3.359  1.00  5.790          H  
ATOM  15029 1HG  GLN C 930     -15.608  14.190  -3.932  1.00  5.790          H  
ATOM  15030 2HG  GLN C 930     -14.912  15.635  -4.693  1.00  5.790          H  
ATOM  15031 1HE2 GLN C 930     -13.583  15.341  -1.230  1.00  5.790          H  
ATOM  15032 2HE2 GLN C 930     -13.523  14.389  -2.672  1.00  5.790          H  
ATOM  15033  N   THR C 931     -19.534  16.813  -6.329  1.00  4.600          N  
ATOM  15034  CA  THR C 931     -20.911  17.332  -6.452  1.00  4.990          C  
ATOM  15035  C   THR C 931     -21.261  18.431  -5.445  1.00  5.710          C  
ATOM  15036  O   THR C 931     -22.374  18.975  -5.464  1.00  6.370          O  
ATOM  15037  CB  THR C 931     -22.010  16.236  -6.399  1.00  6.830          C  
ATOM  15038  OG1 THR C 931     -22.234  15.827  -5.051  1.00  6.830          O  
ATOM  15039  CG2 THR C 931     -21.677  15.021  -7.280  1.00  6.830          C  
ATOM  15040  H   THR C 931     -18.887  17.186  -7.026  1.00  5.520          H  
ATOM  15041  HA  THR C 931     -20.985  17.785  -7.442  1.00  5.990          H  
ATOM  15042  HB  THR C 931     -22.933  16.671  -6.776  1.00  8.200          H  
ATOM  15043  HG1 THR C 931     -21.391  15.549  -4.673  1.00  8.200          H  
ATOM  15044 1HG2 THR C 931     -22.498  14.309  -7.229  1.00  8.200          H  
ATOM  15045 2HG2 THR C 931     -21.545  15.352  -8.308  1.00  8.200          H  
ATOM  15046 3HG2 THR C 931     -20.773  14.533  -6.950  1.00  8.200          H  
ATOM  15047  N   ASP C 932     -20.328  18.786  -4.563  1.00  5.910          N  
ATOM  15048  CA  ASP C 932     -20.571  19.813  -3.555  1.00  6.860          C  
ATOM  15049  C   ASP C 932     -20.334  21.187  -4.188  1.00  7.350          C  
ATOM  15050  O   ASP C 932     -19.349  21.872  -3.905  1.00  8.200          O  
ATOM  15051  CB  ASP C 932     -19.656  19.584  -2.338  1.00  9.220          C  
ATOM  15052  CG  ASP C 932     -19.997  20.442  -1.110  1.00  9.220          C  
ATOM  15053  OD1 ASP C 932     -21.065  21.005  -1.079  1.00  9.220          O  
ATOM  15054  OD2 ASP C 932     -19.203  20.485  -0.194  1.00  9.220          O  
ATOM  15055  H   ASP C 932     -19.400  18.370  -4.631  1.00  7.090          H  
ATOM  15056  HA  ASP C 932     -21.610  19.755  -3.231  1.00  8.230          H  
ATOM  15057 1HB  ASP C 932     -19.710  18.534  -2.052  1.00 11.070          H  
ATOM  15058 2HB  ASP C 932     -18.628  19.774  -2.626  1.00 11.070          H  
ATOM  15059  N   GLU C 933     -21.251  21.554  -5.072  1.00  7.030          N  
ATOM  15060  CA  GLU C 933     -21.181  22.775  -5.860  1.00  7.720          C  
ATOM  15061  C   GLU C 933     -22.102  23.863  -5.317  1.00  7.800          C  
ATOM  15062  O   GLU C 933     -21.763  25.046  -5.353  1.00  8.230          O  
ATOM  15063  OXT GLU C 933     -23.191  23.556  -4.839  1.00 11.580          O  
ATOM  15064  CB  GLU C 933     -21.536  22.463  -7.316  1.00 10.010          C  
ATOM  15065  CG  GLU C 933     -21.486  23.655  -8.261  1.00 10.010          C  
ATOM  15066  CD  GLU C 933     -21.830  23.288  -9.681  1.00 10.010          C  
ATOM  15067  OE1 GLU C 933     -22.062  22.130  -9.937  1.00 10.010          O  
ATOM  15068  OE2 GLU C 933     -21.867  24.167 -10.511  1.00 10.010          O  
ATOM  15069  H   GLU C 933     -22.011  20.883  -5.217  1.00  8.440          H  
ATOM  15070  HA  GLU C 933     -20.156  23.147  -5.825  1.00  9.260          H  
ATOM  15071 1HB  GLU C 933     -20.847  21.705  -7.697  1.00 12.010          H  
ATOM  15072 2HB  GLU C 933     -22.539  22.040  -7.359  1.00 12.010          H  
ATOM  15073 1HG  GLU C 933     -22.191  24.412  -7.917  1.00 12.010          H  
ATOM  15074 2HG  GLU C 933     -20.487  24.089  -8.229  1.00 12.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5462.25 583.438 3642.8 -322.763 125.548 198.178 1980.82 -2112.9 -8.02193 -52.5719 -1807.72 -254.244 -438.85 -313.968 -103.102 -85.7823 0 278.958 21.8556 72.9547 489.704 771.742 -235.323 139.868 -164.543 -13.1085 678.387 -2390.91
MET:NtermProteinFull_1 -2.63341 0.09501 1.11702 -0.32844 0.04112 0.09177 0.42553 -0.7334 -0 -0 -0.71433 0.8801 0 0 0 0 0 0.27128 -0.02017 0.0771 1.21698 0 0 0 0.60916 0 0.15787 0.55319
LYS_2 -1.35592 0.05427 1.3432 -0.29675 0.02859 0.13281 0.22266 -0.58702 -0 -0 -0.51573 0.05804 0 0 0 0 0 0.02825 -0.00822 0.00149 1.95118 0 -0.05459 0 -1.5107 -0.17065 0.22628 -0.45281
HIS_3 -2.47619 0.36403 1.09364 -0.39069 0.0093 0.43094 0.09128 -0.80793 -0.00014 -0.00435 -0.18321 -0.34447 0 0 0 0 0 0.02215 0.02615 0.00125 0 2.3847 -0.09085 0 -0.45461 -0.40274 0.20512 -0.52661
LEU_4 -7.17854 0.47119 1.97276 -0.60017 0.21146 0.1726 1.93187 -1.93522 -0 -0 -1.73916 0.21272 0 0 0 0 0 0.01805 -0.07771 0.03646 0.57943 0 -0.32806 0 0.18072 -0.24483 0.27647 -6.03994
THR_5 -6.22316 0.49146 4.65953 -0.11212 0.06072 0.07486 2.61606 -2.71224 -0.00014 -0.00435 -2.87085 -0.61932 0 0 -0.74554 0 0 0.04797 0.00013 0.01818 0.03622 0 -0.3636 2.34116 -1.0874 -0.15943 0.28236 -4.26948
VAL_6 -7.91044 0.81642 3.91996 -0.31174 0.21736 0.07121 2.91095 -2.8646 -0.00023 -0.00174 -2.08132 -0.23148 0 0 0 0 0 0.02562 -0.01736 0.01937 0.12021 0 -0.2952 0 1.9342 -0.21955 0.5013 -3.39706
LYS_7 -6.86588 1.08362 5.76772 -0.41669 0.05192 0.22268 2.58416 -2.8047 -0.00054 -0.00838 -2.35868 -0.13778 0 0 0 0 0 0.04037 0.01132 0.0987 1.81572 0 -0.01511 0 -1.5107 -0.09349 0.53195 -2.0038
ALA_8 -4.79466 0.27336 4.35132 -0.0211 0 0 2.51056 -2.48749 -1e-05 -7e-05 -1.6364 -0.3557 0 0 -0.74554 0 0 0.03377 0.0218 0 0 0 -0.23191 0 1.8394 -0.19831 0.30364 -1.13735
LEU_9 -8.11218 0.49655 3.95387 -0.62486 0.23515 0.23553 3.08877 -2.90346 -0 -0 -2.26452 -0.13419 0 0 0 0 0 0.11072 -0.02236 0.17244 1.55547 0 -0.22806 0 0.18072 -0.23481 0.35128 -4.14394
VAL_10 -8.04317 0.77955 4.47007 -0.32115 0.32206 0.07407 3.49559 -3.21192 -0 -0 -3.19357 -0.20968 0 0 0 0 0 0.09243 -0.04625 0.01341 0.05646 0 -0.28252 0 1.9342 -0.10502 0.41214 -3.76329
LEU_11 -4.4698 0.27685 4.18524 -0.48457 0.2006 0.11448 1.78402 -2.10272 -0.00023 -0.00174 -0.93268 0.22917 0 0 0 0 0 0.02691 0.05017 0.0296 0.30726 0 -0.28589 0 0.18072 -0.22362 0.35017 -0.76606
GLN_12 -4.9225 0.31341 3.39515 -0.86649 0.15073 0.92272 1.50752 -1.76021 -0.01016 -0.15763 -1.16026 -0.83133 0 0 0 0 0 0.02974 -0.05264 0.10918 0 2.82661 -0.15942 0 -0.18838 -0.33248 0.37364 -0.81278
PHE_13 -7.70918 0.82174 2.77869 -0.67527 0.05933 0.38571 1.48129 -2.24481 -0 -0 -1.43694 0.12624 0 0 0 0 0 0.01616 -0.03587 0.0046 0 1.99998 -0.20674 0 1.0402 -0.26798 0.62631 -3.23656
ASN_14 -2.5639 0.26715 3.45643 -0.19217 0.02511 0.32545 1.70803 -1.70524 -0 -0 -1.07959 -1.00881 0 0 0 0 0 0.00843 -0.10809 0.01175 0 1.92749 -1.0068 0 -0.93687 -0.59638 0.50081 -0.96721
ASP_15 -5.0971 0.36709 5.09252 -0.10405 0.01318 0.28835 1.48033 -2.38028 -0.01991 -0.17348 -1.50119 -0.39968 0 0 0 0 0 0.01436 -0.05848 0.04659 0 2.29332 0.04328 0 -2.3716 -0.78713 0.27578 -2.9781
CYS_16 -4.22263 0.44503 4.08362 -0.08935 0.00075 0.04745 2.10439 -1.83838 -0 -0 -2.43291 0.02123 0 0 0 0 0 0.16074 -0.05008 0.0167 0.46068 0 0.13962 0 3.6196 -0.39433 0.46691 2.53903
ILE_17 -6.90959 1.79029 1.26695 -0.49549 0.52534 0.10517 1.19322 -1.8741 -0 -0 -0.00675 0.1706 0 0 0 0 0 0.17503 -0.02526 0.28338 0.43892 0 -0.67224 0 0.73287 -0.36643 1.05489 -2.6132
GLN_18 -5.01485 0.41724 3.60912 -0.84031 0.08785 0.84203 1.68042 -1.68604 -0.00866 -0.03399 -2.12504 -0.34877 0 0 0 -0.35304 0 1.77476 3.03939 0.05416 0 4.2049 -0.1727 0 -0.18838 -0.37111 15.2677 19.8347
LEU_19 -8.08126 1.56266 3.70001 -0.65009 0.28325 0.11852 2.24455 -2.39652 -0.00866 -0.03399 -0.61723 0.38911 0 0 0 0 0 1.55454 -0.0893 1.90442 2.03287 0 -0.05778 0 0.18072 0.47149 15.6116 18.1189
ILE_20 -8.92658 2.61659 2.65501 -0.62798 0.56615 0.14633 1.01749 -2.38367 -0 -0 0.62374 -0.61478 0 0 0 0 0 1.21454 0.11471 0.09464 0.35914 0 0.95119 0 0.73287 6.12388 2.51448 7.17777
ASP_21 -4.18415 0.74369 5.34925 -0.16568 0.0947 0.54912 3.48498 -2.44872 -0.01712 -0.07757 -5.89596 -3.13434 0 0 -1.07567 -0.65997 0 0.3187 -0.02527 0.24573 0 4.19532 0.03785 0 -2.3716 5.7225 1.88595 2.57173
GLY_22 -2.2495 0.60867 2.36049 -0.00013 0 0 1.02557 -1.2411 -0 -0 -0.60217 -0.2824 0 0 -0.4925 0 0 0.05593 0.02359 0 0 0 -1.13327 0 0.83697 1.75476 0.71706 1.38196
LYS_23 -2.48284 0.2807 4.46594 -0.50443 0.1072 0.36974 2.35979 -1.74056 -0 -0 -4.16675 0.16143 0 0 -0.58317 -0.65997 0 0.07542 -0.05511 0.15973 2.07769 0 -0.10865 0 -1.5107 1.30955 0.54662 0.10163
ASN_24 -5.02534 1.08904 3.74913 -0.14775 0.00437 0.1997 1.98595 -2.07168 -0.03417 -0.16736 -0.70831 -0.50444 0 0 0 -1.04806 0 0.18319 0.60832 0.00315 0 1.9228 -0.50311 0 -0.93687 0.35721 1.03767 -0.00656
ASN_25 -4.52336 0.41949 4.2256 -0.20321 0.06874 0.32988 1.52903 -2.00633 -0.01535 -0.15142 -0.96683 -0.45835 0 0 0 0 0 0.35415 0.15426 0.0191 0 2.51245 -0.54663 0 -0.93687 0.77459 1.45011 2.02907
ILE_26 -8.1329 1.5723 4.37336 -0.62735 0.50464 0.20614 2.78843 -2.74021 -0.00173 -0.00845 -2.93724 -0.09622 0 0 0 0 0 0.76611 -0.02561 0.00107 1.91989 0 0.62931 0 0.73287 0.09674 1.32967 0.3508
ASP_27 -3.09643 0.36344 3.20796 -0.12409 0.02694 0.3854 0.98081 -1.56477 -0.02153 -0.16738 -0.74536 -0.28009 0 0 0 0 0 0.16898 -0.06989 0.0007 0 2.55723 -0.46884 0 -2.3716 -0.36767 0.87829 -0.70788
ASN_28 -4.79411 0.65938 4.83876 -0.16118 0.0153 0.21916 2.3854 -2.38872 -0.06926 -0.43288 -2.68985 -0.61996 0 0 -0.8077 0 0 0.68014 0.23169 0.00333 0 2.36078 -0.03375 0 -0.93687 -0.21893 0.79878 -0.96048
VAL_29 -5.86085 0.84453 2.02906 -0.27685 0.2234 0.0597 0.96089 -1.90919 -0.01168 -0.15095 -0.92437 -0.16834 0 0 -0.8077 0 0 0.29985 0.15189 0.0808 0.37442 0 -0.78567 0 1.9342 -0.09079 0.87765 -3.15002
ILE_30 -8.23146 0.63982 1.79082 -0.45614 0.22789 0.09682 1.6903 -2.0799 -0.01912 -0.07628 -1.65902 0.11978 0 0 0 0 0 0.06716 -0.08385 0.04719 0.38745 0 -0.49243 0 0.73287 -0.4879 0.89221 -6.89379
THR_31 -3.90126 0.27565 2.27464 -0.1113 0.06166 0.06018 1.05457 -1.4733 -0.01149 -0.14979 -0.52537 -1.24382 0 0 0 0 0 0.0162 0.0953 0.00031 0.20676 0 -0.63159 2.2683 -1.0874 -0.38962 0.62612 -2.58525
ILE_32 -5.80393 0.75894 3.78981 -0.47623 0.34106 0.10451 1.73578 -2.21125 -0.01245 -0.07281 -0.56965 -0.05234 0 0 0 0 0 0.0639 -0.05419 0.01298 0.36542 0 -0.78163 0 0.73287 -0.19303 0.90227 -1.41996
PRO_33 -4.53798 0.89997 0.8275 -0.17916 0.00022 0.1237 0.40239 -0.643 -0 -0 -0.6111 0.12657 0 0 0 0 0 0.01461 -0.01478 0.02353 0.83095 0 -1.0578 0 -2.4119 -0.46582 1.06289 -5.60922
GLY_34 -3.59001 0.30561 2.9898 -0.00024 0 0 1.6671 -1.68478 -0.00558 -0.02439 -1.88808 -0.19708 0 0 0 0 0 0.04255 -0.06591 0 0 0 -1.51584 0 0.83697 -0.35888 0.55445 -2.9343
LEU_35 -6.76084 0.9648 1.33473 -0.4919 0.21476 0.10806 1.43022 -1.62668 -0 -0 -1.52229 0.12785 0 0 -0.85747 0 0 0.01749 0.01674 0.2252 0.56626 0 -0.31049 0 0.18072 -0.12417 0.6268 -5.88021
LYS_36 -4.4555 0.32679 6.13024 -0.36406 0.06241 0.14553 2.68751 -2.4733 -0.0004 -0.01092 -4.50705 0.12679 0 0 0 0 0 0.00377 0.10915 0.02751 2.25251 0 0.0321 0 -1.5107 -0.19245 0.58517 -1.02489
ARG_37 -2.19717 0.15562 2.47726 -0.6163 0.07207 0.42432 0.7793 -1.01437 -0.00084 -0.00353 -0.40473 0.39146 0 0 0 0 0 0.09443 0.21547 0.03802 2.0813 0 -0.01082 0 -1.2888 -0.14997 0.48818 1.53091
SER_38 -5.26422 0.42999 4.9143 -0.03683 0.04085 0.06416 2.36815 -2.33828 -0.01122 -0.08985 -1.88088 -0.85892 0 0 0 0 0 0.20675 0.01728 0.00593 0.42542 0 0.08506 0.60295 -0.77834 -0.02973 0.79999 -1.32745
VAL_39 -6.16313 0.60125 3.66847 -0.32354 0.27897 0.07473 2.07221 -2.30302 -0.01427 -0.05765 -0.92318 -0.09769 0 0 0 0 0 0.0264 0.00718 0.02848 0.15462 0 -0.1239 0 1.9342 0.09721 0.79633 -0.26635
PHE_40 -6.84435 0.65636 3.99036 -0.70998 0.09593 0.34186 1.89283 -2.47653 -0 -0 -2.47769 0.07374 0 0 0 0 0 0.02507 0.27509 0.05254 0 2.2669 0.06814 0 1.0402 -0.04647 0.67863 -1.09737
GLU_41 -7.33872 0.51641 8.60594 -0.46011 0.25171 1.45754 3.11127 -3.77885 -0.0353 -0.26482 -3.1876 -2.54799 0 0 0 0 0 0.09438 0.03227 0.12055 0 3.89987 -0.20735 0 -2.7348 -0.21294 0.66799 -2.01054
LEU_42 -8.98264 0.73277 3.66291 -0.43058 0.09713 0.08964 2.47622 -2.78758 -0.02431 -0.1599 -1.51175 0.21418 0 0 -0.55683 0 0 0.02328 0.10254 0.13247 0.42111 0 -0.25916 0 0.18072 -0.26147 0.53382 -6.30742
LEU_43 -5.88003 0.70006 2.73414 -0.46542 0.18142 0.11373 1.31681 -1.85111 -0.01082 -0.07893 -0.60181 0.2006 0 0 0 0 0 0.20546 -0.05061 0.15219 0.27286 0 -0.29613 0 0.18072 -0.32573 0.52675 -2.97585
GLY_44 -2.94311 0.16288 2.88569 -6e-05 0 0 1.04702 -1.51245 -0.00507 -0.02679 -0.32991 -0.39668 0 0 0 0 0 0.19568 -0.16677 0 0 0 -1.48833 0 0.83697 -0.22747 0.34622 -1.62218
LEU_45 -4.31444 0.43651 1.98062 -0.49663 0.2561 0.12137 0.69697 -1.22497 -0 -0 0.29024 0.13327 0 0 0 0 0 0.24492 0.03874 0.00859 0.31518 0 -0.28964 0 0.18072 -0.00017 0.24081 -1.38183
PHE_46 -4.83721 0.69957 2.63692 -0.54912 0.10447 0.26797 0.91802 -1.57166 -0.00507 -0.02679 0.52923 -0.15066 0 0 0 0 0 0.5072 0.18343 0.15062 0 2.49686 -0.10489 0 1.0402 0.06972 0.38854 2.74735
CYS_47 -2.96405 0.19741 0.9791 -0.06707 0.03357 0.02423 0.0327 -0.7366 -0 -0 -0.01041 -1.03622 0 0 0 0 0 0.52509 0.02123 0.00026 0.29843 0 -0.12068 0 3.6196 0.6594 0.66597 2.12196
LYS_48 -2.58254 0.46351 2.22155 -0.50109 0.16135 0.29032 0.62198 -1.08597 -0 -0 -0.03004 0.11134 0 0 0 0 0 0.01429 -0.02417 0.00748 1.90418 0 -0.00798 0 -1.5107 0.48884 1.1762 1.71854
PRO_49 -2.56384 0.37862 1.14246 -0.11942 0.00141 0.08793 0.43981 -0.60532 -0.00237 -0.0065 -0.54083 0.26118 0 0 0 0 0 0.00162 -0.07587 0.02223 0.11408 0 -1.10985 0 -2.4119 -0.44482 0.93806 -4.4933
ILE_50 -7.10141 0.79204 2.52732 -0.50327 0.48797 0.12465 2.50855 -1.78717 -0 -0 -0.50463 -0.06432 0 0 0 0 0 0.01878 0.09028 0.04647 0.34412 0 -0.64101 0 0.73287 -0.53432 0.31394 -3.14912
GLY_51 -3.8591 0.19681 3.15164 -6e-05 0 0 1.93324 -1.73736 -0.00237 -0.0065 -2.00776 -0.37154 0 0 0 0 0 0.02589 -0.11544 0 0 0 0.65549 0 0.83697 0.02066 0.25077 -1.02867
SER_52 -5.06717 0.52668 4.31243 -0.02387 0 0.05635 1.87662 -2.14917 -0.01303 -0.11532 -1.46992 -0.53865 0 0 0 0 0 0.05048 -0.02043 0.05921 0.38997 0 -0.20876 0.63719 -0.77834 0.2836 0.27629 -1.91584
VAL_53 -6.45627 0.35783 1.52698 -0.27071 0.15172 0.05383 1.82006 -1.94715 -0.00694 -0.04862 -2.30614 0.06274 0 0 0 0 0 0.04335 -0.07338 0.00094 0.08197 0 -0.44779 0 1.9342 -0.24255 0.36895 -5.397
ALA_54 -4.84842 0.40557 2.35968 -0.02464 9e-05 0 2.42347 -2.01526 -0.00442 -0.01675 -2.83688 -0.27915 0 0 0 0 0 0.01117 -0.03866 0 0 0 0.19092 0 1.8394 -0.26957 0.23799 -2.86545
ILE_55 -7.09586 0.94297 1.9456 -0.63591 0.45189 0.13011 1.86093 -2.04895 -7e-05 -0.00019 -1.33797 0.27574 0 0 0 0 0 0.04311 0.2185 0.13783 1.00623 0 -0.78512 0 0.73287 -0.21613 0.34574 -4.02869
LEU_56 -7.45166 0.79048 1.48313 -0.47067 0.23382 0.09965 2.16173 -1.91501 -0.00609 -0.05571 -2.27242 0.0248 0 0 0 0 0 0.11199 -0.06393 0.0406 1.06042 0 -0.30617 0 0.18072 -0.17678 0.5672 -5.9639
GLY_57 -4.18367 0.56756 4.81861 -0.00057 0 0 2.36953 -2.40737 -0.00139 -0.01402 -1.85525 -0.20425 0 0 -0.49349 0 0 0.50977 -0.0969 0 0 0 -0.75483 0 0.83697 0.29277 0.41649 -0.20003
LYS_58 -4.02294 0.26399 3.82554 -0.41856 0.05558 0.22735 1.58895 -1.80499 -0 -0 -0.66949 -0.1101 0 0 0 0 0 0.09361 -0.02012 0.01648 1.94684 0 0.02391 0 -1.5107 0.12496 0.22106 -0.16864
ARG_59 -4.69339 0.23671 4.43154 -0.55285 0.09034 0.32809 1.21787 -2.14294 -1e-05 -2e-05 -1.06309 0.31389 0 0 0 0 0 0.02245 0.01025 0.10068 2.48679 0 -0.06986 0 -1.2888 -0.21576 0.14248 -0.64562
GLU_60 -8.20471 0.37797 8.50077 -0.44314 0.12557 1.34419 3.66268 -3.83587 -0.03001 -0.16666 -3.64404 -2.36609 0 0 -0.49349 0 0 0.4252 -0.03716 0.00577 0 3.96735 -0.24639 0 -2.7348 -0.32676 0.31093 -3.80869
PHE_61 -11.2367 1.98226 5.08783 -0.65524 0.16697 0.34789 3.01713 -3.63151 -0.01574 -0.10899 -2.48805 -0.04132 0 0 0 0 0 0.49709 0.22591 0.15196 0 2.6751 0.14541 0 1.0402 -0.32183 0.58606 -2.57557
ILE_62 -6.41359 0.52991 5.81755 -0.50097 0.37658 0.09951 2.69567 -3.00147 -0.00139 -0.01402 -1.76568 0.04897 0 0 0 0 0 0.07527 -0.02328 0.03279 0.50012 0 -0.45967 0 0.73287 -0.06454 0.49372 -0.84166
PHE_63 -7.6442 0.80347 4.49197 -0.89198 0.0348 0.28327 2.25542 -2.67597 -0.0143 -0.1315 -1.17192 -0.08524 0 0 0 0 0 0.01738 0.02839 0.07577 0 1.96544 -0.51018 0 1.0402 0.10558 0.29396 -1.72965
LEU_64 -8.1986 0.43024 4.1312 -0.4599 0.17064 0.10556 2.54166 -2.8094 -0 -0 -1.65351 0.22416 0 0 0 0 0 0.17798 -0.00968 0.17872 0.33101 0 -0.28249 0 0.18072 -0.09178 0.41431 -4.61914
ASN_65 -4.38364 0.22772 4.75614 -0.17693 0.0213 0.26515 2.25489 -2.37133 -0 -0 -1.26514 -0.35581 0 0 0 0 0 0.0114 -0.0427 0.00121 0 1.49826 0.06356 0 -0.93687 -0.22477 0.42071 -0.23686
GLN_66 -4.02156 0.35699 3.7722 -0.29535 0.06874 0.26166 1.48763 -1.81342 -0.0143 -0.1315 -1.73799 -0.63282 0 0 0 0 0 0.01189 -0.07611 0.10372 0 2.77136 -0.19572 0 -0.18838 -0.34824 0.24616 -0.37504
LYS_67 -6.01202 0.80359 4.95169 -0.48618 0.22489 0.26532 2.11158 -2.06919 -0 -0 -1.27915 0.00808 0 0 -0.58967 0 0 0.01317 0.12088 0.1016 1.79333 0 0.03707 0 -1.5107 -0.43616 0.86143 -1.09044
PRO_68 -4.39085 0.6064 4.07261 -0.12666 0.00129 0.09479 2.23289 -1.67834 -0 -0 -2.34315 0.22257 0 0 0 0 0 0.01063 -0.0469 0.04728 0.16642 0 -1.15072 0 -2.4119 -0.50537 0.98892 -4.21009
VAL_69 -4.94773 0.35216 4.03755 -0.32304 0.2852 0.07501 1.9341 -2.20736 -0 -0 -1.40241 -0.18933 0 0 0 0 0 0.01032 -0.0206 0.01258 0.2349 0 -0.06306 0 1.9342 -0.36112 0.41858 -0.22005
GLU_70 -3.89188 0.16957 4.47528 -0.45549 0.25047 1.43669 1.31989 -2.02638 -0.02198 -0.12961 -0.96228 -3.03245 0 0 0 0 0 0.03061 -0.04155 0.00781 0 3.88566 -0.32886 0 -2.7348 -0.3384 0.27723 -2.11047
GLN_71 -6.37311 0.73132 5.90294 -0.6055 0.05868 0.64807 2.81581 -2.6802 -0.02707 -0.15866 -1.6719 -0.38615 0 0 0 0 0 0.02319 -0.02861 0.03529 0 2.72794 -0.04589 0 -0.18838 -0.34228 0.45749 0.89296
GLN_72 -9.63229 0.73389 7.459 -0.27833 0.03416 0.20563 3.7487 -3.89917 -0.00063 -0.0118 -3.86175 -0.46374 0 0 -0.58967 0 0 0.02032 0.01988 0.02608 0 3.20419 -0.15007 0 -0.18838 -0.159 0.61446 -3.16852
LYS_73 -6.14598 0.436 4.95247 -0.30172 0.02719 0.13136 2.56889 -2.65309 -0 -0 -2.44725 -0.03449 0 0 0 0 0 0.0475 0.09468 0.07199 1.75448 0 0.02532 0 -1.5107 -0.32637 0.39803 -2.91168
LYS_74 -4.78994 0.16467 5.41335 -0.3096 0.0348 0.14343 2.78564 -2.67113 -0 -0 -1.83498 -0.02022 0 0 0 0 0 0.29887 0.04166 0.00664 1.81195 0 -0.06221 0 -1.5107 -0.35462 0.29716 -0.55523
ILE_75 -9.40142 1.29318 4.58058 -0.49833 0.42234 0.09651 2.86237 -3.23144 -0.01015 -0.10139 -2.15203 0.13283 0 0 0 0 0 0.25066 0.13322 0.14363 0.49768 0 -0.45253 0 0.73287 -0.14233 0.39192 -4.45185
ILE_76 -9.63811 1.38471 3.82711 -0.67041 0.65282 0.1546 3.11564 -3.02774 -0.0051 -0.02905 -2.40999 0.23501 0 0 0 0 0 0.16667 -0.02825 0.11911 0.55969 0 -0.40199 0 0.73287 0.01225 0.83167 -4.4185
ALA_77 -6.30812 0.66433 5.01152 -0.02177 0 0 3.13293 -3.12339 -0 -0 -2.35162 -0.36922 0 0 0 0 0 0.10447 -0.02968 0 0 0 -0.36288 0 1.8394 -0.32042 0.96673 -1.1677
ASN_78 -6.45266 0.41355 7.0374 -0.16856 0.00956 0.24371 3.0499 -3.42031 -0 -0 -2.5151 -0.40389 0 0 -0.55683 0 0 0.0325 0.21163 0.00835 0 1.50754 0.30459 0 -0.93687 -0.23361 0.55329 -1.31578
LEU_79 -8.21813 0.72049 3.82716 -0.68457 0.22275 0.25369 2.72365 -2.62413 -0 -0 -1.62902 0.12187 0 0 0 0 0 0.02665 0.1262 0.26032 0.71535 0 -0.1732 0 0.18072 0.18012 0.40156 -3.56852
LEU_80 -9.93922 1.33631 2.9542 -0.54088 0.36254 0.13688 2.46129 -2.67766 -0 -0 -1.81715 0.26548 0 0 0 0 0 0.02143 0.2938 0.09989 0.29471 0 -0.26131 0 0.18072 -0.05655 0.6962 -6.18933
LYS_81 -5.02806 0.51735 4.51363 -0.30194 0.02122 0.14265 1.55812 -2.10039 -0 -0 -1.62866 -0.08269 0 0 0 0 0 0.01331 -0.09731 0.15267 1.84493 0 -0.02613 0 -1.5107 -0.44319 0.61921 -1.83598
LEU_82 -8.6531 0.91498 4.05631 -0.52811 0.36182 0.14674 2.8491 -2.62682 -0 -0 -2.34209 0.09858 0 0 0 0 0 0.00899 0.11552 0.05839 0.08895 0 -0.1146 0 0.18072 -0.53645 0.40981 -5.51124
LYS_83 -3.0895 0.50825 3.46157 -0.35672 0.10402 0.2433 1.43461 -1.55257 -0.02082 -0.12942 -0.94867 -0.35858 0 0 0 0 0 0.01565 -0.07414 0.02758 1.5619 0 -0.18595 0 -1.5107 -0.01442 1.255 0.37039
PRO_84 -7.1186 1.0203 2.80718 -0.19884 0.00407 0.14693 0.88234 -1.4522 -0.02237 -0.13167 -0.4066 -0.01972 0 0 0 0 0 0.01616 -0.0652 0.00756 1.0929 0 -1.03289 0 -2.4119 0.03276 1.88272 -4.96706
PRO_85 -6.64621 1.02041 3.24622 -0.0866 3e-05 0.05472 1.15137 -1.48826 -0.00918 -0.07431 0.05138 0.74366 0 0 0 0 0 0.01116 0.05386 0.00722 0.36631 0 0.55402 0 -2.4119 -0.20452 1.15077 -2.50986
ALA_86 -5.43172 0.30637 1.21261 -0.02114 0 0 1.56405 -1.69624 -0.01303 -0.11532 -1.67049 -0.42819 0 0 0 0 0 0.01091 0.12164 0 0 0 -0.54627 0 1.8394 0.0827 0.35732 -4.42741
VAL_87 -7.31948 0.90518 1.30802 -0.25479 0.13151 0.05164 2.41213 -2.15448 -0.01239 -0.04265 -2.69408 -0.30701 0 0 0 0 0 0.01948 -0.0708 0.05552 0.3169 0 -0.77143 0 1.9342 -0.13241 0.34824 -6.27672
ILE_88 -7.74565 0.66245 1.96402 -0.44411 0.3043 0.09392 2.46436 -2.22738 -0 -0 -2.82194 0.10547 0 0 0 0 0 0.0168 0.11032 0.01886 0.47884 0 -0.7566 0 0.73287 -0.47484 0.55601 -6.96229
LEU_89 -8.7218 1.17975 2.43663 -0.47906 0.1998 0.1083 2.68422 -2.43047 -0.01239 -0.04265 -2.76564 0.09086 0 0 0 0 0 0.10469 -0.08339 0.30118 1.12839 0 -0.32895 0 0.18072 -0.31464 0.60188 -6.16257
THR_90 -6.75338 0.71267 4.72134 -0.11603 0.10192 0.07611 2.97079 -2.8989 -0.02271 -0.21033 -2.63622 -0.65186 0 0 0 0 0 0.49546 0.15427 0.02886 0.05553 0 -0.5244 2.33494 -1.0874 -0.21338 0.6665 -2.79621
LYS_91 -5.05069 0.29153 4.27385 -0.47731 0.13937 0.31467 1.31189 -2.00329 -0.04033 -0.16089 -0.30574 -0.28275 0 0 0 0 0 0.11846 -0.11197 0.11187 2.07352 0 -0.07078 0 -1.5107 -0.21615 0.63128 -0.96415
SER_92 -2.68653 0.1603 2.78513 -0.03047 0.00094 0.05042 0.99482 -1.20923 -0.00754 -0.09971 0.39124 -0.9642 0 0 0 0 0 0.0443 -0.04243 0.00567 0.16772 0 -0.18096 0.61058 -0.77834 -0.38574 0.5719 -0.60213
PHE_93 -5.97993 1.33478 2.33173 -0.75018 0.03066 0.19059 1.83 -1.70403 -0.00401 -0.05104 -0.09496 -0.04345 0 0 0 0 0 0.2169 0.00697 0.15674 0 2.26359 -0.25922 0 1.0402 1.42748 0.76218 2.70501
LEU_94 -6.91626 0.82948 3.86201 -0.46558 0.35757 0.06885 1.90012 -2.5046 -0 -0 0.17185 0.32571 0 0 0 0 0 0.54251 0.13104 0.05362 0.01033 0 0.86228 0 0.18072 7.30029 0.91238 7.62234
ASP_95 -3.29355 0.3921 3.83819 -0.13916 0.0595 0.4458 1.15993 -1.71219 -0.01765 -0.06377 -1.87769 -1.0419 0 0 0 0 0 0.31854 -0.00073 0.04458 0 2.45291 -0.59173 0 -2.3716 5.30184 0.87601 3.77944
CYS_96 -6.08558 0.59859 3.57263 -0.07532 0.00255 0.06223 2.0478 -1.96119 -0.00266 -0.02577 -1.15532 -0.26766 0 0 0 0 0 0.34555 -0.06887 0.0096 0.21379 0 0.08284 0 3.6196 -0.03703 0.73609 1.61188
GLY_97 -2.79386 0.16711 3.04842 -4e-05 0 0 1.59397 -1.60406 -0 -0 -1.15669 -0.39448 0 0 0 0 0 0.11465 -0.09222 0 0 0 0.17562 0 0.83697 0.79351 0.37859 1.0675
VAL_98 -6.69815 0.81933 2.47309 -0.3259 0.36151 0.07499 1.64074 -2.17189 -0.00063 -0.0118 -0.4643 -0.20953 0 0 0 0 0 0.31747 -0.01634 0.0051 0.1016 0 -0.24563 0 1.9342 0.51745 0.22761 -1.67109
LEU_99 -10.0265 1.83732 3.24391 -0.65544 0.10098 0.21533 3.12746 -2.86353 -0 -0 -1.74747 0.10214 0 0 0 0 0 0.17172 0.03293 0.16875 0.78992 0 -0.16739 0 0.18072 0.02884 0.62871 -4.83159
LEU_100 -9.35104 1.38863 5.00532 -0.49186 0.26368 0.10594 2.73061 -3.16659 -0 -0 -1.82445 0.29056 0 0 0 0 0 0.24431 0.01255 0.29674 0.33525 0 -0.27983 0 0.18072 -0.04825 0.95306 -3.35465
ALA_101 -3.78285 0.24283 3.6798 -0.02282 0 0 2.20646 -2.1592 -0.00448 -0.068 -1.97438 -0.3948 0 0 -1.05062 0 0 0.50698 -0.06743 0 0 0 -0.3945 0 1.8394 -0.4773 0.5727 -1.34821
VAL_102 -7.45187 1.16477 3.69437 -0.2978 0.1911 0.06499 3.16393 -2.81335 -0.00272 -0.03247 -2.46016 -0.16635 0 0 0 0 0 0.27976 0.00148 0.10359 0.29741 0 -0.38104 0 1.9342 -0.31883 0.31543 -2.71358
ASN_103 -9.84057 2.04084 7.41888 -0.26856 0.05563 0.38775 4.38132 -4.15906 -0 -0 -2.65753 -0.28223 0 0 0 0 0 0.23422 -0.02558 0.01316 0 3.06349 0.08066 0 -0.93687 -0.04887 1.06476 0.52142
GLN_104 -4.43583 0.67939 3.85966 -0.42855 0.07552 0.33269 1.84261 -2.09135 -0 -0 -1.79519 -0.26447 0 0 -1.05062 0 0 0.09638 -0.07925 0.17152 0 3.29603 -0.08885 0 -0.18838 -0.19989 1.23737 0.96879
THR_105 -3.17046 0.57785 3.23323 -0.11188 0.04461 0.06086 1.58766 -1.64124 -0.00182 -0.04224 -0.19247 -1.26973 0 0 0 0 0 0.23195 0.41261 0.02069 0.26731 0 -0.55895 2.28603 -1.0874 -0.22373 0.70471 1.1276
TYR_106 -7.13149 0.77962 2.68206 -0.59347 0.11195 0.27146 1.56324 -1.98136 -0.00616 -0.07709 0.10521 -0.2939 0 0 0 0 0 0.46264 0.00677 0.41144 0 3.36814 0.00646 0.05356 1.2797 -0.19779 0.6749 1.49588
GLN_107 -6.17886 0.54196 4.89681 -0.30481 0.09052 0.26389 2.52622 -2.48409 -0.00273 -0.03249 -2.68019 -0.88037 0 0 0 -1.04806 0 1.00251 -0.03479 0.03055 0 3.07622 0.07742 0 -0.18838 -0.06822 0.89675 -0.50014
VAL_108 -7.708 0.98829 2.39129 -0.28008 0.178 0.05951 1.69787 -2.27157 -0 -0 -0.14565 0.06136 0 0 0 0 0 0.31107 0.08872 0.02207 0.08878 0 -0.4669 0 1.9342 -0.19373 1.22644 -2.01832
PRO_109 -7.85646 1.60824 3.17544 -0.12288 0.0331 0.0906 2.23906 -1.8161 -0.00549 -0.01657 -2.72916 0.19138 0 0 0 0 0 0.24052 0.09867 0.07255 0.15056 0 -0.63514 0 -2.4119 -0.26655 1.1259 -6.83424
ILE_110 -9.74247 1.44998 3.57425 -0.64893 0.62863 0.13036 2.94518 -2.78947 -0 -0 -2.9561 0.20225 0 0 0 0 0 0.27655 0.09001 0.01665 1.0986 0 -0.71119 0 0.73287 -0.19658 0.90257 -4.99686
LEU_111 -8.49157 0.87518 3.10694 -0.49301 0.27959 0.10945 2.64122 -2.47105 -0.00549 -0.01657 -2.93231 0.15776 0 0 0 0 0 0.16291 0.09336 0.20412 0.54982 0 -0.31607 0 0.18072 -0.3205 0.82223 -5.86327
LYS_112 -6.92782 0.59459 6.50763 -0.51466 0.20531 0.28695 3.49836 -2.59211 -0.0347 -0.19021 -5.607 -0.1187 0 0 0 -0.35304 0 0.50284 0.02424 0.24538 3.01986 0 0.13615 0 -1.5107 -0.18091 0.66652 -2.34203
THR_113 -5.17146 0.34633 2.66618 -0.20158 0.10285 0.07438 2.73825 -1.93525 -0.00286 -0.04705 -1.66267 -1.01289 0 0 0 0 0 1.00762 0.0591 0.00106 1.16329 0 -0.67379 2.29258 -1.0874 -0.15917 0.73924 -0.76325
ASN_114 -2.9823 0.18449 2.14152 -0.3743 0.09533 0.74364 0.45488 -1.09544 -0.06011 -0.32588 -0.65521 -1.79586 0 0 0 0 0 0.21594 -0.05563 0.07899 0 2.44052 -0.5913 0 -0.93687 -0.27074 0.62035 -2.16797
LEU_115 -6.77451 0.36143 4.20803 -0.47167 0.25826 0.0799 1.96485 -2.26831 -0.00587 -0.06075 -2.21376 0.2148 0 0 0 0 0 0.1145 0.10877 0.00555 0.41907 0 -0.34189 0 0.18072 -0.25995 0.43013 -4.05071
PHE_116 -5.42088 0.47085 5.62103 -0.59465 0.03137 0.28241 2.95013 -2.44908 -6e-05 -0.00093 -2.97558 0.24716 0 0 -0.91515 0 0 0.28439 0.02809 0.00042 0 2.08519 -0.2017 0 1.0402 -0.26453 0.60685 0.82553
SER_117 -3.59337 0.28317 3.6719 -0.0242 0 0.02208 1.78687 -1.82981 -0.0187 -0.15929 -0.78889 -0.50258 0 0 0 0 0 1.70673 -0.05819 0.00678 0.59973 0 0.2747 0.61968 -0.77834 -0.03813 0.54417 1.72432
THR_118 -3.29806 0.52432 3.21207 -0.20987 0.23701 0.07989 1.03261 -1.61926 -0 -0 0.07847 -0.69375 0 0 0 0 0 0.23188 -0.04461 0.00145 0.18057 0 0.179 2.31495 -1.0874 0.12923 0.35846 1.60695
GLU_119 -6.32956 0.3734 6.9973 -0.20718 0.05086 0.32384 3.51658 -3.14595 -0.01978 -0.165 -4.22442 -0.54998 0 0 -0.91515 0 0 0.04767 0.06082 0.12016 0 3.46418 -0.2707 0 -2.7348 -0.14075 0.39789 -3.35056
LEU_120 -8.65262 0.97555 4.07939 -0.48608 0.21265 0.11775 3.41498 -2.93132 -0 -0 -3.62539 0.22257 0 0 0 0 0 0.05376 -0.04279 0.20582 0.28111 0 -0.28504 0 0.18072 -0.33391 0.75872 -5.85413
SER_121 -4.23186 0.34328 3.97445 -0.02743 0.00798 0.02769 1.4657 -2.02194 -6e-05 -0.00093 -1.32386 -0.4474 0 0 0 0 0 0.10929 -0.05189 0.02269 1.37603 0 -0.35176 0.60138 -0.77834 -0.34762 0.77654 -0.87806
PHE_122 -4.32303 0.50006 3.64495 -0.64944 0.04982 0.40399 1.67382 -1.98845 -0.01642 -0.14167 -1.71893 0.19558 0 0 -0.26447 0 0 0.60251 0.1048 0.09297 0 2.05689 -0.16705 0 1.0402 -0.06913 0.59577 1.62276
THR_123 -5.20807 0.20236 4.68581 -0.18015 0.0991 0.0589 2.1845 -2.43081 -0.03843 -0.19457 -1.84497 -0.15818 0 0 0 0 0 1.03068 -0.00134 0.00475 0.19478 0 -0.38346 2.30228 -1.0874 0.67249 0.65889 0.56714
VAL_124 -7.53722 0.81669 1.94057 -0.29593 0.14442 0.06711 2.24878 -2.19658 -0 -0 -1.38186 -0.38683 0 0 0 0 0 0.05663 0.07933 0.0507 0.47669 0 -0.30696 0 1.9342 0.56787 0.6594 -3.06296
GLU_125 -7.73392 0.53546 8.8115 -0.53687 0.09325 0.91579 4.04761 -3.96656 -0.02201 -0.05291 -4.25785 -0.58873 0 0 -0.85747 -0.85087 0 0.02622 -0.03578 0.19916 0 3.59819 -0.16047 0 -2.7348 -0.17385 0.59591 -3.14899
THR_126 -5.30182 0.32759 6.40542 -0.19157 0.09267 0.06922 2.22085 -2.98328 -0 -0 -2.03578 -0.3105 0 0 -0.26447 0 0 0.01437 0.08788 0.00244 0.05413 0 -0.02143 2.45062 -1.0874 -0.03576 0.42863 -0.07818
TYR_127 -9.64021 0.78143 5.40227 -0.92647 0.04308 0.33091 2.82542 -3.20071 -0.05414 -0.46105 -1.88958 -0.31956 0 0 0 0 0 0.02794 -0.00889 0.37086 0 1.81066 -0.43785 0.00866 1.2797 0.17149 0.36527 -3.52078
ILE_128 -9.94347 1.20416 3.90933 -0.4962 0.49203 0.09787 3.06724 -3.22646 -0 -0 -2.08959 -0.0065 0 0 0 0 0 0.00823 -0.05902 0.03732 0.5502 0 -0.43595 0 0.73287 0.04811 0.4811 -5.62872
ASN_129 -6.60324 0.38554 6.54656 -0.19293 0.06901 0.29613 3.14015 -3.36136 -0 -0 -2.14512 -0.27863 0 0 0 -0.85087 0 0.00468 0.18599 0.09064 0 1.43757 0.21801 0 -0.93687 -0.02095 0.60956 -1.40613
GLU_130 -5.71835 0.45848 5.54916 -0.20659 0.02755 0.29191 2.30712 -2.83348 -0.02823 -0.21359 -1.84326 -0.60158 0 0 0 0 0 0.00563 -0.02939 0.07956 0 3.0465 -0.20001 0 -2.7348 -0.24641 0.51346 -2.37632
GLN_131 -5.35902 0.34513 3.93657 -0.59325 0.05544 0.59728 1.99608 -2.02004 -0.02282 -0.15602 -1.09368 -0.25469 0 0 0 0 0 0.00386 0.02987 0.1124 0 2.90724 -0.25733 0 -0.18838 -0.42959 0.40868 0.01773
PHE_132 -8.44594 0.96671 2.52287 -0.59168 0.07965 0.29051 1.50195 -2.18297 -0.00067 -0.01784 -1.61806 -0.11315 0 0 0 0 0 0.00289 -0.06382 0.25066 0 2.13875 -0.18441 0 1.0402 -0.47117 0.45951 -4.43602
ALA_133 -4.36364 0.28929 2.48399 -0.0244 0 0 1.77021 -2.01262 -0.00708 -0.06618 -1.58016 -0.18092 0 0 0 0 0 0.03795 -0.03486 0 0 0 -0.14943 0 1.8394 -0.72074 0.41614 -2.30305
THR_134 -3.70788 0.61546 3.0794 -0.16381 0.07421 0.06162 2.07909 -1.70415 -0.00067 -0.01784 -2.26024 0.00084 0 0 0 0 0 0.00508 -0.04886 0.01131 0.06268 0 0.041 2.29931 -1.0874 -0.61307 0.38048 -0.89344
VAL_135 -4.20605 0.42902 1.32297 -0.35125 0.19752 0.0849 0.57966 -1.25147 -0 -0 -0.20789 -0.11959 0 0 0 0 0 0.0267 0.05482 0.0016 0.75579 0 -0.57256 0 1.9342 -0.26791 0.52824 -1.06131
GLN_136 -4.95148 0.38472 3.4272 -0.24295 0.03311 0.18616 2.07025 -1.91698 -0.00762 -0.02981 -2.38779 -0.7376 0 0 0 0 0 0.01103 -0.00152 0.00214 0 2.95694 -0.06824 0 -0.18838 -0.20302 0.34512 -1.31871
LYS_137 -3.55392 0.27343 2.56287 -0.37518 0.04739 0.17825 0.33315 -1.25173 -0.038 -0.16413 -0.86561 0.08571 0 0 0 0 0 0.01934 -0.04346 0.19201 1.88051 0 0.22228 0 -1.5107 -0.08729 0.15279 -1.94229
LEU_138 -6.00377 0.46447 2.52632 -0.41248 0.1332 0.08882 1.95229 -1.97052 -0.00698 -0.01986 -1.49351 0.06681 0 0 0 0 0 0.03292 0.01975 0.18634 1.47323 0 -0.07629 0 0.18072 -0.05285 0.30991 -2.60148
HIS_D_139 -4.10206 0.28469 3.80902 -0.39146 0.01174 0.42508 0.97423 -1.89747 -0.03007 -0.14076 -2.31678 -0.39258 0 0 0 -0.54308 0 0.01636 -0.03164 0.1856 0 2.54145 -0.12274 0 -0.45461 0.109 0.55554 -1.51056
GLY_140 -4.1387 0.39654 3.2924 -0.00175 0 0 2.02761 -2.02137 -0.00483 -0.01394 -1.21995 -0.36582 0 0 0 0 0 0.03405 0.00661 0 0 0 -1.49112 0 0.83697 0.53427 0.45838 -1.67066
VAL_141 -8.46211 1.18235 3.2819 -0.26376 0.17217 0.05258 2.93981 -2.81709 -0.00621 -0.01823 -2.41866 -0.26236 0 0 0 0 0 0.01726 0.00583 0.04522 0.29718 0 -0.7676 0 1.9342 0.16484 0.61707 -4.3056
LEU_142 -10.2276 1.44031 3.21004 -0.5747 0.16813 0.14007 2.9543 -2.9787 -0 -0 -3.48678 0.23262 0 0 0 0 0 0.01246 -0.05785 0.04045 0.72957 0 -0.27023 0 0.18072 -0.13803 0.84303 -7.78218
LEU_143 -8.95211 1.12878 2.88278 -0.49394 0.30751 0.10288 2.8975 -2.60263 -0.0063 -0.01846 -2.69976 0.03474 0 0 0 0 0 0.00982 0.33197 0.17325 0.64792 0 0.02482 0 0.18072 0.0418 0.69409 -5.31461
GLU_144 -6.92485 0.48673 7.27741 -0.32953 0.06537 0.40399 3.67771 -3.2139 -0.0097 -0.03138 -5.50563 -0.3786 0 0 0 -0.92056 0 0.01765 0.02187 0.02668 0 3.83575 0.29764 0 -2.7348 0.18869 0.56933 -3.18012
ILE_145 -9.9524 1.61655 2.66659 -0.4859 0.42004 0.10069 2.21185 -2.65593 -9e-05 -0.00022 -2.28152 -0.09585 0 0 0 0 0 0.00421 0.01978 0.07417 0.30515 0 -0.70305 0 0.73287 0.03044 0.66586 -7.32676
PHE_146 -6.88754 0.98064 3.14349 -0.61833 0.065 0.35798 2.31866 -2.0583 -0.0097 -0.03138 -2.06098 -0.29118 0 0 -1.57969 0 0 0.01022 -0.02167 4e-05 0 1.91365 0.14811 0 1.0402 -0.14027 0.85841 -2.86262
GLY_147 -2.18673 0.23508 2.32817 -5e-05 0 0 0.29063 -1.18799 -0.01078 -0.03563 -0.63715 -0.37896 0 0 0 0 0 0.01026 -0.18712 0 0 0 -1.45832 0 0.83697 -0.51845 0.58592 -2.31414
VAL_148 -7.64482 0.63466 3.58163 -0.287 0.20787 0.06365 2.69174 -2.68717 -0 -0 -2.01273 -0.20633 0 0 0 0 0 0.01168 0.07882 0.0073 0.21249 0 -0.67545 0 1.9342 -0.76289 0.44271 -4.40963
GLY_149 -4.51938 0.39414 3.58979 -0.00022 0 0 2.44105 -2.1431 -0.03465 -0.11984 -2.87003 -0.32317 0 0 0 0 0 0.00646 -0.01334 0 0 0 1.20159 0 0.83697 0.36032 0.44485 -0.74855
VAL_150 -7.94406 1.16445 2.60961 -0.28379 0.21769 0.0645 2.84214 -2.56624 -0.00021 -0.00053 -2.83112 -0.27015 0 0 0 0 0 0.01175 -0.05597 0.03821 0.226 0 -0.76487 0 1.9342 0.35639 0.35789 -4.8941
PHE_151 -9.98262 0.75458 2.81271 -0.69322 0.03909 0.08473 2.50206 -2.84409 -0.00139 -0.00582 -2.63466 -0.4296 0 0 0 0 0 0.03011 -0.07013 0.23885 0 2.79124 -0.23355 0 1.0402 -0.14261 0.41535 -6.32875
LEU_152 -8.5133 0.64772 2.6592 -0.4635 0.15508 0.09718 2.83397 -2.39966 -0.00488 -0.04165 -2.7272 0.16131 0 0 0 0 0 0.01449 -0.03882 0.15169 0.86278 0 -0.31898 0 0.18072 -0.04022 0.45573 -6.32835
GLU_153 -5.49854 0.59864 6.94558 -0.2122 0.0397 0.30914 4.18583 -2.92681 -2e-05 -6e-05 -6.46486 -0.55763 0 0 0 -0.75203 0 0.01191 -0.00196 0.0875 0 2.99772 0.04342 0 -2.7348 -0.09887 0.38041 -3.64793
GLY_154 -2.41167 0.11693 2.60328 -0.00138 0 0 1.27392 -1.2305 -0 -0 -1.95809 -0.32923 0 0 -0.55661 0 0 0.00853 -0.12046 0 0 0 -1.52685 0 0.83697 0.30864 0.23292 -2.75362
LYS_155 -2.76221 0.30698 3.46937 -0.347 0.04043 0.14283 1.5437 -1.50608 -0.03723 -0.20055 -2.13748 0.22699 0 0 0 0 0 0.00323 -0.048 0.00429 1.85511 0 0.01138 0 -1.5107 0.04933 0.18027 -0.71535
SER_156 -1.55634 0.18629 1.98433 -0.0274 0.00025 0.0233 0.59503 -0.86522 -0.00256 -0.03254 0.28005 -0.28027 0 0 0 0 0 0.00116 -0.08866 0.00617 0.46758 0 0.10318 0.60142 -0.77834 -0.48697 0.13389 0.26435
GLY_157 -1.09905 0.12528 1.48931 -6e-05 0 0 0.56141 -0.7394 -0.02488 -0.12923 0.47183 -0.37902 0 0 0 0 0 0.00316 -0.15989 0 0 0 -1.50117 0 0.83697 -0.70262 0.17901 -1.06834
ILE_158 -6.28398 0.72105 2.1731 -0.71704 0.4829 0.26347 1.56608 -1.76076 -0 -0 -0.79509 0.1555 0 0 0 0 0 0.01145 -0.07638 0.03043 0.94807 0 0.32296 0 0.73287 -0.61385 0.48305 -2.35617
GLY_159 -3.19936 0.44419 3.38311 -6e-05 0 0 1.78045 -1.76986 -0.01135 -0.09793 -1.13559 -0.33153 0 0 0 0 0 0.00935 -0.1602 0 0 0 -1.54173 0 0.83697 0.10425 0.51569 -1.17359
LYS_160 -7.68872 0.61574 6.57042 -0.49651 0.14312 0.26657 2.87609 -3.21078 -0.00256 -0.03254 -1.94783 0.18499 0 0 -0.55661 0 0 0.01705 -0.02887 0.52203 2.49173 0 -0.00607 0 -1.5107 0.08692 0.44818 -1.25837
SER_161 -5.86321 0.40166 5.60339 -0.02495 0 0.02065 2.48409 -2.79962 -0.01786 -0.14742 -2.41788 -0.44165 0 0 0 -0.75491 0 0.00809 0.0578 0.052 0.4316 0 0.33612 1.72134 -0.77834 -0.05267 0.48395 -1.69782
GLU_162 -5.72336 0.40505 6.30473 -0.44958 0.26344 1.4378 2.44342 -3.05466 -0.02798 -0.16449 -2.58171 -2.9464 0 0 0 0 0 0.02585 0.09464 0.09765 0 3.97938 -0.23926 0 -2.7348 -0.12249 0.34112 -2.65165
SER_163 -5.89203 0.43433 5.78538 -0.02811 0 0.06427 3.10985 -2.90448 -0.02798 -0.16449 -2.7826 -0.63109 0 0 0 0 0 0.0085 0.07537 0.00619 0.66277 0 0.34322 0.6138 -0.77834 -0.10701 0.25242 -1.96002
ALA_164 -6.84349 1.16879 3.4194 -0.0225 0 0 2.83776 -2.89008 -0 -0 -1.8102 -0.34806 0 0 0 0 0 0.01181 0.02363 0 0 0 -0.27485 0 1.8394 -0.09915 0.48858 -2.49897
LEU_165 -8.39832 0.62947 5.67087 -0.63424 0.31047 0.25678 2.97514 -3.29106 -0.00028 -0.00568 -2.39968 -0.16105 0 0 0 0 0 0.03534 0.08392 0.29085 1.43808 0 -0.2138 0 0.18072 -0.2829 0.6262 -2.88918
ASP_166 -7.06271 1.23068 11.772 -0.22927 0.02239 0.83039 4.81215 -4.80599 -0.00297 -0.03356 -9.87148 0.22131 0 0 0 -0.33606 0 0.02986 0.00465 0.01062 0 4.15519 0.31739 0 -2.3716 0.01462 0.50006 -0.79228
LEU_167 -10.0298 0.7076 4.90179 -0.45378 0.17866 0.10708 3.34662 -3.38404 -0.0089 -0.04539 -2.40151 0.18584 0 0 0 0 0 0.00778 0.43276 0.46206 0.29279 0 -0.2752 0 0.18072 -0.10484 0.76859 -5.13121
ILE_168 -9.05372 1.53704 3.83821 -0.50605 0.43383 0.09971 2.96545 -3.0606 -0.01478 -0.08144 -2.1195 0.1214 0 0 0 0 0 0.01209 -0.00877 0.09164 0.54169 0 -0.43087 0 0.73287 -0.17071 0.88622 -4.18629
ASN_169 -4.87421 0.28502 5.31867 -0.18004 0.07116 0.28111 2.38496 -2.60922 -0.02725 -0.21013 -1.5693 -0.34845 0 0 0 -0.47707 0 0.02255 0.19514 0.06713 0 1.52523 0.04629 0 -0.93687 -0.05227 0.68381 -0.40373
LYS_170 -5.82812 0.74036 8.58776 -0.41758 0.08626 0.31446 2.52999 -3.44054 -0.04873 -0.15143 -4.69833 0.22626 0 0 0 0 0 0.02135 -0.08082 0.07109 2.1109 0 0.02097 0 -1.5107 -0.08074 0.72622 -0.82139
ASN_171 -3.10499 0.29335 3.37223 -0.20058 0.05609 0.34056 1.50621 -1.81175 -0 -0 -1.77 -0.97052 0 0 0 0 0 0.00885 0.32469 0.00384 0 1.85338 -0.83281 0 -0.93687 -0.20284 0.83321 -1.23793
HIS_172 -8.76632 0.79948 6.87204 -0.41119 0.01235 0.46232 3.32194 -3.56183 -0.03263 -0.1594 -3.57835 -0.0563 0 0 -0.81154 -1.08569 0 0.10034 0.08622 0.00525 0 1.70037 0.13805 0 -0.45461 0.02189 1.15815 -4.23945
LEU_173 -7.32841 0.81969 4.56098 -0.47794 0.36125 0.1134 2.69421 -2.65212 -0.00098 -0.00264 -2.7421 0.08387 0 0 0 0 0 0.03655 0.04959 0.25858 1.58376 0 -0.2556 0 0.18072 0.08426 1.00234 -1.63061
LEU_174 -8.42175 0.88688 2.45939 -0.56049 0.13227 0.13571 2.36956 -2.53278 -0.00891 -0.03245 -2.20952 0.26586 0 0 0 0 0 0.01223 0.01685 0.01277 0.57988 0 -0.37342 0 0.18072 -0.17551 0.4928 -6.76992
ILE_175 -9.40284 1.24241 3.49266 -0.64939 0.43317 0.13924 2.13382 -2.8467 -0.02094 -0.11847 -1.18977 0.12761 0 0 0 0 0 0.02733 0.07549 0.21594 0.87747 0 -0.51001 0 0.73287 -0.00063 0.65942 -4.58134
GLY_176 -4.05819 0.22231 3.04103 -0.0013 0 0 1.97332 -1.89083 -0.01996 -0.11582 -1.25496 -0.34462 0 0 0 0 0 0.17094 -0.1053 0 0 0 -1.0514 0 0.83697 0.32033 0.53934 -1.73814
ASP_177 -5.42528 0.57044 6.00793 -0.1318 0.02396 0.41054 2.88787 -2.82761 -0.03512 -0.19723 -4.40014 -1.63875 0 0 -0.53487 -0.75491 0 0.15292 0.1845 0.13852 0 3.52291 0.97274 0 -2.3716 0.64554 0.32264 -2.4768
ASP_178 -4.81459 0.60934 6.59184 -0.14372 0.00492 0.47265 3.31246 -3.0439 -0 -5e-05 -3.92685 -0.81472 0 0 -0.53487 -0.54308 0 0.04365 0.14137 0.02015 0 3.45188 -0.01034 0 -2.3716 1.84873 0.48305 0.7763
ALA_179 -4.6543 0.5794 3.49055 -0.03041 0.00879 0 1.56198 -2.14844 -0.00284 -0.02436 -1.33026 -0.4244 0 0 0 0 0 0.03447 -0.03955 0 0 0 0.17869 0 1.8394 1.9603 0.50145 1.50047
ILE_180 -9.49197 0.92992 4.27237 -0.48893 0.3999 0.09786 2.60014 -3.27151 -0.00199 -0.00579 -2.46955 0.07278 0 0 0 0 0 0.04697 -0.0434 0.06075 0.48636 0 -0.74472 0 0.73287 0.29854 0.63415 -5.88525
GLU_181 -5.60697 0.40757 5.5113 -0.22402 0.037 0.34316 3.27021 -2.54465 -0 -0 -4.91853 -0.54434 0 0 0 -1.03541 0 0.01568 0.00012 0.01569 0 3.28045 0.10017 0 -2.7348 -0.21765 0.53295 -4.31207
ILE_182 -8.75944 1.07267 1.40373 -0.44374 0.2545 0.08602 2.59519 -2.31864 -0.00198 -0.00574 -2.62431 -0.01041 0 0 0 0 0 0.04343 -0.06874 0.0375 0.34973 0 -0.69656 0 0.73287 -0.19692 0.47042 -8.08043
TYR_183 -9.24725 1.27586 3.80838 -0.95987 0.08323 0.57553 2.94909 -2.85566 -0.01255 -0.04087 -2.96211 -0.25955 0 0 0 0 0 0.018 0.0027 0.01124 0 2.40383 -0.4159 0.00135 1.2797 -0.33086 0.59789 -4.07784
ARG_184 -9.07497 0.72001 7.07503 -0.55257 0.11307 0.31441 3.54432 -3.60496 -0 -0 -4.94984 0.51415 0 0 -1.41823 -0.79412 0 0.01361 -0.03015 0.07358 1.97098 0 0.19881 0 -1.2888 -0.09854 0.72046 -6.55374
LEU_185 -5.37276 0.34226 2.85284 -0.5359 0.13669 0.1332 1.86235 -1.89565 -0.01255 -0.04087 -1.83564 0.118 0 0 0 0 0 0.02196 0.07817 0.06889 0.78434 0 -0.15179 0 0.18072 0.2332 0.94664 -2.08589
GLY_186 -1.89292 0.10599 2.35773 -0.00023 0 0 0.86682 -1.11391 -0 -0 -0.69811 -0.29891 0 0 -0.70617 0 0 0.26393 -0.23646 0 0 0 -1.35912 0 0.83697 0.1085 0.58024 -1.18565
ASN_187 -2.75327 0.09787 2.164 -0.19239 0.03465 0.31324 0.92838 -1.1948 -0 -0 -0.2446 -0.55448 0 0 0 -0.79412 0 0.03442 -0.03731 0.01784 0 2.20069 -0.60592 0 -0.93687 -0.31465 0.13413 -1.7032
ARG_188 -5.34761 0.26642 5.22915 -0.55082 0.07298 0.31499 2.64408 -2.41146 -0.0041 -0.01448 -3.43021 0.00708 0 0 0 -0.82059 0 0.021 0.0275 0.12156 2.36932 0 -0.14071 0 -1.2888 -0.32322 0.29145 -2.96645
LEU_189 -9.41945 1.44771 1.62452 -0.5372 0.32621 0.11546 1.677 -2.29497 -0.00283 -0.02452 -2.09168 0.14277 0 0 0 0 0 0.01848 -0.0038 0.08697 0.6197 0 -0.31729 0 0.18072 -0.20355 0.86642 -7.78934
PHE_190 -9.47213 0.94333 4.07709 -0.64876 0.11291 0.39563 2.75818 -2.92459 -0.0041 -0.01448 -2.79406 0.13945 0 0 0 0 0 0.00863 -0.0052 0.1059 0 1.87995 -0.23439 0 1.0402 -0.29309 0.92356 -4.00597
GLY_191 -4.44391 0.70227 3.08782 -0.00081 0 0 2.60764 -1.95916 -0 -0 -2.69126 -0.31805 0 0 0 0 0 0.01672 -0.04079 0 0 0 0.70079 0 0.83697 0.51148 0.4548 -0.5355
ARG_192 -5.98258 0.25177 5.74288 -0.61618 0.11169 0.41751 3.35311 -2.65264 -0.00319 -0.03194 -4.98701 0.10567 0 0 0 -1.03541 0 0.03423 0.01083 0.03048 2.36092 0 -0.12286 0 -1.2888 0.63123 0.38874 -3.28156
ALA_193 -3.79106 0.25296 1.98134 -0.0251 0.00025 0 0.97966 -1.53014 -0 -0 -1.07079 -0.21097 0 0 0 0 0 0.02376 0.23538 0 0 0 -0.11406 0 1.8394 -0.44134 0.58407 -1.28664
GLN_194 -6.53648 0.60778 5.67145 -0.44599 0.17445 0.34925 2.67116 -2.93296 -0.0126 -0.06449 -2.42046 -0.6096 0 0 0 0 0 0.04788 0.18789 0.06003 0 4.2536 0.16722 0 -0.18838 -0.55436 0.92309 1.34848
ALA_195 -2.07107 0.20866 2.2912 -0.02194 0 0 1.06429 -1.1528 -0 -0 -0.38763 -0.34237 0 0 0 0 0 0.08665 0.00788 0 0 0 -0.36508 0 1.8394 -0.37895 0.75996 1.53819
LEU_196 -6.25739 0.61783 1.64987 -0.71912 0.38409 0.37258 0.77241 -1.5534 -0 -0 0.13117 -0.08094 0 0 0 0 0 0.14623 -0.04116 0.27439 1.10906 0 -0.22303 0 0.18072 -0.33435 0.63837 -2.93267
ALA_197 -4.27616 0.24286 3.26208 -0.02855 0.01107 0 2.5319 -2.06469 -0 -0 -2.07082 -0.42909 0 0 0 0 0 0.16769 0.19745 0 0 0 0.48935 0 1.8394 -0.09073 0.71421 0.49597
LYS_198 -4.20658 0.28003 5.0965 -0.48194 0.10252 0.36425 2.3425 -2.29422 -0 -0 -2.62963 0.35713 0 0 0 -0.74985 0 0.39641 0.01401 0.10998 1.87445 0 0.05742 0 -1.5107 -0.11388 0.52369 -0.46791
GLY_199 -3.44361 0.15063 3.2988 -5e-05 0 0 1.79473 -1.71088 -1e-05 -6e-05 -2.07647 -0.38429 0 0 0 0 0 0.17506 -0.19114 0 0 0 -1.43442 0 0.83697 -0.70216 0.39136 -3.29554
PHE_200 -7.62847 0.58717 3.50457 -0.61609 0.03748 0.29851 2.08629 -2.46504 -0.01837 -0.08798 -1.32415 0.24217 0 0 0 0 0 0.04437 0.01641 0.0023 0 1.96364 -0.36838 0 1.0402 -0.71868 0.4063 -2.99772
MET_201 -9.17819 0.69313 3.95233 -0.3703 0.18709 0.07394 2.77739 -2.25067 -0.01148 -0.03966 -2.75564 0.10948 0 0 0 0 0 0.03395 0.01262 0.15677 1.62386 0 -0.11384 0 0.60916 -0.10325 0.42378 -4.16954
GLU_202 -3.76428 0.28036 3.19313 -0.29797 0.02706 0.3608 1.09484 -1.53792 -0.0346 -0.25667 -0.6819 -0.30591 0 0 0 0 0 0.04227 -0.06145 0.05994 0 3.67119 0.37746 0 -2.7348 0.24563 0.29027 -0.03255
ILE_203 -8.03569 1.14942 3.76573 -0.60484 0.47729 0.10438 2.5807 -2.49419 -0.01148 -0.03966 -3.58883 0.25097 0 0 0 0 0 0.0619 -0.07737 0.07766 1.11868 0 -0.72309 0 0.73287 0.01648 0.54398 -4.69509
ARG_204 -7.10329 0.51519 6.08322 -0.6554 0.15738 0.37728 1.72414 -2.63999 -0.04144 -0.24563 -1.07564 0.41912 0 0 0 0 0 0.18833 -0.07244 0.30208 2.26668 0 0.01207 0 -1.2888 -0.42163 0.66218 -0.83657
GLY_205 -4.24313 0.43432 2.8941 -7e-05 0 0 1.60164 -1.72468 -0 -0 -1.28966 -0.38505 0 0 -0.50937 0 0 0.32725 -0.11928 0 0 0 -1.52012 0 0.83697 -0.55054 0.32878 -3.91884
LEU_206 -7.74882 1.57365 2.22895 -0.50415 0.25127 0.12735 1.63388 -2.0632 -0.00101 -0.00289 -0.41342 0.14623 0 0 0 0 0 0.10769 -0.01241 0.80038 0.55644 0 -0.15997 0 0.18072 -0.01361 0.63389 -2.67904
GLY_207 -3.866 0.46899 4.10349 -0.00046 0 0 2.35341 -2.07585 -0 -0 -2.70417 -0.31754 0 0 0 0 0 0.06379 -0.03878 0 0 0 -1.52481 0 0.83697 0.82246 0.6791 -1.1994
ILE_208 -6.02703 0.31923 2.08972 -0.61341 0.37183 0.1171 0.66297 -1.69927 -0.03443 -0.18267 -1.0098 0.41062 0 0 -0.32384 0 0 0.03836 -0.0801 0.0052 0.88888 0 -0.51571 0 0.73287 0.23687 0.34281 -4.26981
ILE_209 -7.53629 0.79684 3.14305 -0.51826 0.47291 0.12281 2.52901 -2.32282 -0 -0 -2.23991 0.03591 0 0 0 0 0 0.02618 0.10933 0.21486 0.39266 0 -0.7855 0 0.73287 -0.54014 0.56043 -4.80606
ASN_210 -6.84308 0.39005 5.11043 -0.321 0.13132 0.55569 2.51079 -2.81546 -0.02296 -0.15114 -2.52251 -0.73131 0 0 -0.63558 0 0 0.05012 -0.03965 0.0002 0 1.9664 -0.58017 0 -0.93687 -0.35095 0.66994 -4.56575
ILE_211 -9.80416 1.09434 3.26642 -0.65616 0.50257 0.14278 2.88514 -2.88665 -0 -0 -2.74375 0.31536 0 0 0 0 0 0.03077 -0.06474 0.05585 0.6044 0 -0.36563 0 0.73287 -0.14551 0.70962 -6.32647
GLU_212 -6.17949 0.39133 6.12423 -0.20596 0.027 0.27377 2.64411 -2.90042 -0 -0 -3.37466 -0.58459 0 0 0 -0.74985 0 0.09718 0.03525 0.02276 0 3.17901 -0.29615 0 -2.7348 -0.37369 0.53383 -4.07114
ARG_213 -5.44404 0.34959 4.0247 -0.62685 0.16876 0.34522 1.12008 -2.09551 -0 -0 -0.10447 0.31486 0 0 -0.63558 0 0 0.03849 -0.04913 0.06145 2.37572 0 -0.12033 0 -1.2888 -0.29788 0.27236 -1.59135
ALA_214 -5.05951 0.87168 1.28498 -0.02292 0 0 1.81362 -1.8817 -0.01349 -0.1175 -0.60848 -0.32186 0 0 0 0 0 0.06176 -0.04159 0 0 0 -0.08156 0 1.8394 -0.06506 0.35947 -1.98276
TYR_215 -6.96447 1.07795 1.37828 -0.65743 0.05586 0.38594 2.12818 -1.9091 -0.02104 -0.26136 -2.15044 -0.14013 0 0 -0.58449 0 0 0.2859 0.35426 0.05362 0 2.01801 -0.29414 0.00221 1.2797 0.06887 0.77122 -3.12258
GLY_216 -4.06733 0.61747 4.38791 -0.00052 0 0 2.34224 -2.33588 -0.00175 -0.01987 -1.1033 -0.21886 0 0 0 0 0 0.12047 -0.1413 0 0 0 -1.53954 0 0.83697 0.46882 0.69308 0.0386
LEU_217 -3.36487 0.38829 3.01617 -0.50483 0.2586 0.13537 1.24733 -1.57951 -0 -0 -0.05139 0.15097 0 0 0 0 0 0.07183 -0.04374 0.00314 0.17132 0 -0.13452 0 0.18072 0.07601 0.2785 0.29938
GLN_218 -3.89367 0.48968 3.52152 -0.86527 0.37089 1.22572 1.35838 -1.87865 -0 -0 -1.401 -2.30816 0 0 -0.58449 0 0 0.0464 0.0364 0.24885 0 3.77537 -0.08673 0 -0.18838 -0.39355 0.29185 -0.23482
ILE_219 -8.76752 2.52764 3.45587 -0.74671 0.77192 0.27275 2.45669 -2.70881 -3e-05 -0.00013 -2.81662 -0.0519 0 0 0 0 0 0.11854 0.03046 0.55312 0.54976 0 0.15747 0 0.73287 -0.17311 1.35814 -2.2796
THR_220 -5.69407 0.62837 3.3653 -0.10587 0.02724 0.08452 1.90276 -2.07182 -0.00175 -0.01987 -0.72838 -0.56777 0 0 0 0 0 0.07095 0.0051 0.03533 0.18016 0 -0.30287 2.30298 -1.0874 -0.21105 1.42508 -0.76307
LYS_221 -5.42588 0.5702 5.60581 -0.46232 0.12758 0.20416 3.22493 -2.51904 -0 -0 -2.94387 0.08175 0 0 0 -0.92056 0 0.02914 0.07125 0.09298 2.797 0 -0.11891 0 -1.5107 -0.01764 0.48607 -0.62806
GLU_222 -2.92226 0.23635 2.78624 -0.46093 0.23942 1.43736 0.9569 -1.23395 -0.02661 -0.16143 -1.01517 -3.00168 0 0 0 0 0 0.02899 -0.06681 0.00393 0 3.97737 -0.28648 0 -2.7348 -0.13783 0.38584 -1.99556
GLN_223 -4.40113 0.42065 3.22633 -0.43189 0.10151 0.36837 1.06247 -1.61816 -0.03278 -0.21247 -0.69965 -0.63093 0 0 0 0 0 0.06413 -0.00415 0.00197 0 3.09935 0.05904 0 -0.18838 -0.2219 0.28109 0.24346
THR_224 -5.73975 0.3673 3.66278 -0.22843 0.23903 0.09203 2.62526 -2.21427 -0.00583 -0.04345 -2.21205 -1.23002 0 0 0 0 0 0.02766 0.0518 0.19939 0.5937 0 0.01271 2.2785 -1.0874 0.09486 0.31378 -2.20242
GLU_225 -5.59353 0.59264 4.99971 -0.27277 0.04391 0.31697 1.65345 -2.22572 -0.00011 -0.00028 -2.92627 -0.23823 0 0 0 -0.82059 0 0.0485 -0.04231 0.00742 0 2.92204 -0.02752 0 -2.7348 -0.2588 0.33084 -4.22545
ILE_226 -7.82203 0.49976 1.81367 -0.47384 0.3324 0.0986 1.19354 -2.06603 -0.00283 -0.02452 -0.80614 0.08295 0 0 0 0 0 0.06172 -0.051 0.00963 0.4512 0 -0.67052 0 0.73287 -0.52858 0.37285 -6.79627
GLN_227 -6.14503 0.50294 4.31836 -0.24866 0.0257 0.20312 2.06705 -2.4161 -0.0404 -0.17459 -2.62955 -0.6034 0 0 0 0 0 0.02442 0.01272 0.02389 0 3.04675 -0.15466 0 -0.18838 -0.02745 0.43895 -1.9643
LEU_228 -9.1518 0.82125 2.224 -0.51556 0.07411 0.10721 2.05485 -2.55231 -0.01779 -0.09586 -2.02433 0.17138 0 0 0 0 0 0.03074 0.1175 0.03571 0.99226 0 -0.04318 0 0.18072 0.35272 0.60571 -6.63266
ALA_229 -5.09631 0.34998 3.12596 -0.02415 2e-05 0 2.63882 -2.18406 -0 -0 -2.71492 -0.37869 0 0 0 0 0 0.0075 -0.02977 0 0 0 0.43732 0 1.8394 0.39912 0.48918 -1.14059
ILE_230 -8.83683 1.27129 1.66607 -0.47985 0.40976 0.10438 2.6015 -2.24905 -0.00164 -0.00449 -2.60473 -0.10057 0 0 0 0 0 0.0132 -0.0789 0.13713 0.27427 0 -0.63357 0 0.73287 0.16032 0.34244 -7.2764
SER_231 -5.73112 0.44011 4.90334 -0.031 0 0.05441 3.03368 -2.46262 -0.00953 -0.14014 -2.92118 -0.89436 0 0 0 0 0 0.02613 -0.0554 0.00225 0.62431 0 0.48458 0.61261 -0.77834 -0.02606 0.35759 -2.51074
LEU_232 -8.30616 0.73805 1.3347 -0.49951 0.1958 0.12819 1.63271 -1.93457 -0.02751 -0.10712 -1.77455 0.03276 0 0 0 0 0 0.04534 -0.05957 0.38969 1.06734 0 -0.30219 0 0.18072 0.14366 0.34198 -6.78022
LEU_233 -6.89543 0.70255 4.46146 -0.47494 0.21601 0.10063 2.26994 -2.54061 -0 -0 -2.27331 -0.00406 0 0 0 0 0 0.20212 -0.01678 0.05367 0.72368 0 -0.05775 0 0.18072 0.00082 0.5474 -2.80388
SER_234 -2.52655 0.30337 1.77149 -0.03545 0.00484 0.0644 0.38674 -1.00907 -0.01171 -0.03818 0.05693 -0.72315 0 0 0 0 0 1.49281 0.18388 0.00108 0.31175 0 0.46714 0.60171 -0.77834 0.25431 0.77453 1.55253
LEU_235 -6.8281 1.31977 2.54586 -0.4768 0.19276 0.11169 1.0534 -1.80088 -0 -0 0.13776 0.00936 0 0 0 0 0 0.68321 -0.03253 0.03382 1.07607 0 -0.11409 0 0.18072 0.50283 1.0606 -0.34455
GLU_236 -4.05156 0.23695 5.48041 -0.21842 0.02435 0.28706 2.02785 -2.2285 -0.01171 -0.03818 -4.35389 -0.44728 0 0 0 0 0 0.06664 0.09795 0.04461 0 3.98697 -0.02441 0 -2.7348 0.05307 0.82311 -0.9798
GLU_237 -4.1812 0.43244 4.41666 -0.44852 0.17334 1.38112 2.05322 -2.20749 -0.02336 -0.14913 -1.50658 -3.015 0 0 0 0 0 0.03067 -0.10624 0.00679 0 3.69381 -0.30934 0 -2.7348 -0.45508 0.46084 -2.48786
LYS_238 -3.66958 0.35919 4.48446 -0.40071 0.064 0.2042 0.54422 -1.69939 -0.02336 -0.14913 -0.75019 0.07398 0 0 0 0 0 0.00284 0.02659 0.06994 1.65284 0 -0.06071 0 -1.5107 -0.51862 0.32958 -0.97053
ASN_239 -3.40369 0.4357 3.68826 -0.17323 0.00839 0.26466 1.04333 -1.69925 -0.03026 -0.13472 0.23614 -0.35742 0 0 0 0 0 0.00772 0.00727 0.00172 0 1.9336 0.01565 0 -0.93687 0.08903 0.22085 1.21688
ASN_240 -6.40415 0.90914 5.1721 -0.23441 0.06906 0.35546 2.63768 -2.78074 -0.03026 -0.13472 -1.48188 -0.55123 0 0 0 0 0 0.02202 -0.05698 0.0036 0 2.37907 -0.58678 0 -0.93687 0.13848 0.81862 -0.69277
ALA_241 -2.91885 0.34721 3.27043 -0.02475 0.00022 0 2.15542 -1.70926 -0 -1e-05 -1.77204 -0.38229 0 0 0 0 0 0.00168 -0.11572 0 0 0 -0.2041 0 1.8394 -0.47879 0.83609 0.84464
SER_242 -2.31804 0.49456 3.16289 -0.02912 0.00014 0.04671 1.54895 -1.53312 -0 -0 -0.76921 -0.99943 0 0 0 0 0 0.00249 -0.09054 0.00023 0.15493 0 -0.30533 0.60035 -0.77834 -0.52328 0.26341 -1.07176
PHE_243 -8.25694 1.16052 4.10075 -0.56106 0.01719 0.2182 2.70185 -2.57474 -0 -0 -2.52739 -0.12681 0 0 0 0 0 0.00464 -0.00192 0.53817 0 2.48836 0.19846 0 1.0402 -0.2615 0.30512 -1.53689
GLU_244 -4.42795 0.43723 5.22671 -0.58193 0.10254 1.03895 2.10519 -2.15155 -0 -1e-05 -2.2343 -0.64518 0 0 0 -0.51312 0 0.00611 -0.09097 0.03047 0 3.70571 -0.30557 0 -2.7348 -0.31664 0.33657 -1.01253
ARG_245 -3.73242 0.42919 4.42732 -0.93953 0.2269 0.5402 1.54113 -1.95355 -0 -0 -2.46458 0.06638 0 0 0 -0.32088 0 0.03497 -0.03871 0.08568 2.46292 0 -0.20179 0 -1.2888 -0.00638 0.31148 -0.8205
LEU_246 -5.14462 0.60079 3.16361 -0.47995 0.19524 0.08688 1.38287 -1.99337 -0.00954 -0.02925 -1.39234 0.31546 0 0 0 0 0 0.06109 -0.06133 0.25491 0.544 0 -0.06075 0 0.18072 -0.0189 0.36215 -2.04234
GLY_247 -1.59125 0.08607 1.62801 -0.00023 0 0 0.57145 -0.86994 -0 -0 0.59191 -0.18014 0 0 0 0 0 0.06711 -0.04036 0 0 0 -1.17306 0 0.83697 0.16943 0.42571 0.52169
SER_248 -1.88362 0.06311 1.89045 -0.03226 0.00273 0.05375 0.72645 -0.84925 -0.01161 -0.19335 -0.24055 -1.03259 0 0 0 0 0 0.10621 0.10004 0.01277 0.28875 0 -0.27019 0.6205 -0.77834 0.21421 0.47366 -0.73911
ASP_249 -2.08223 0.13002 3.90933 -0.23808 0.02233 0.77988 1.44453 -1.54722 -0.01058 -0.05334 -2.94678 -0.50658 0 0 0 -0.64868 0 0.7082 0.47101 0.17574 0 2.05736 -0.6812 0 -2.3716 -0.25497 0.68514 -0.95772
LEU_250 -3.33347 0.11619 2.41079 -0.43801 0.20139 0.06729 0.79306 -1.23422 -0.01439 -0.10279 -1.15928 0.28924 0 0 0 0 0 0.47957 0.03506 0.03959 0.39042 0 -0.31378 0 0.18072 -0.20632 0.71008 -1.08889
LYS_251 -4.23938 0.28596 5.63949 -0.48523 0.08703 0.30391 3.01072 -2.37118 -0 -0 -5.43641 0.0184 0 0 0 -0.64868 0 0.38158 0.01961 0.31178 1.70536 0 0.07311 0 -1.5107 -0.00038 0.5944 -2.26058
LEU_252 -4.07258 0.46488 1.6407 -0.45957 0.20129 0.08859 0.28775 -1.09261 -0 -0 -0.14071 0.04307 0 0 0 0 0 0.01266 0.01559 0.02058 0.66665 0 -0.1496 0 0.18072 0.11086 0.42195 -1.75977
LYS_253 -5.3489 0.645 6.28333 -0.35069 0.05821 0.13543 3.97858 -2.65209 -0 -0 -5.80146 0.12497 0 0 0 -0.75203 0 0.03126 -0.00344 0.12453 2.21288 0 0.1538 0 -1.5107 -0.12769 0.3771 -2.42191
ASN_254 -3.44365 0.18649 2.83961 -0.32775 0.2652 0.59891 0.99607 -1.55247 -0.00678 -0.05575 -0.79999 -0.76164 0 0 -0.65295 0 0 0.0088 0.19206 0.0162 0 1.88799 -0.45404 0 -0.93687 -0.13545 0.45611 -1.67991
LEU_255 -7.38847 0.94506 2.95169 -0.46715 0.1932 0.12445 2.43428 -2.37708 -0 -0 -1.84242 -0.02418 0 0 0 0 0 0.01241 -0.06735 0.10592 2.13996 0 -0.22547 0 0.18072 0.01464 0.57869 -2.71108
LEU_256 -8.05754 0.77871 1.68067 -0.51504 0.40882 0.17944 1.48828 -2.06431 -0.00548 -0.02389 -0.73362 -0.07856 0 0 -0.71206 0 0 0.07561 -0.01139 0.46384 2.2884 0 0.50124 0 0.18072 0.34489 0.87463 -2.93662
GLY_257 -2.53417 0.32286 2.66587 -5e-05 0 0 0.64643 -1.44224 -0 -0 -0.68103 -0.3666 0 0 -0.65295 0 0 0.03565 -0.17849 0 0 0 -1.46469 0 0.83697 -0.30788 0.67939 -2.44094
VAL_258 -7.49032 0.55063 4.16991 -0.26697 0.16731 0.0535 2.80036 -2.888 -0.00678 -0.05575 -1.90553 -0.16256 0 0 0 0 0 0.00497 -0.06209 0.00064 0.3384 0 -0.78518 0 1.9342 -0.75464 0.33561 -4.0223
LYS_259 -3.42813 0.37943 1.49934 -0.31138 0.04483 0.15653 0.27522 -0.93761 -0 -0 -0.14271 -0.06753 0 0 0 0 0 0.00776 -0.05285 0.01587 2.35883 0 0.07035 0 -1.5107 -0.26302 0.37136 -1.53441
ILE_260 -8.21846 0.59858 3.52134 -0.59114 0.40879 0.10418 2.76325 -2.81763 -0 -0 -3.0703 0.38628 0 0 0 0 0 0.00597 -0.04783 0.00168 0.95517 0 -0.70829 0 0.73287 -0.24185 0.59033 -5.62706
SER_261 -5.13427 0.56483 3.75113 -0.02896 0 0.04683 2.71092 -2.17971 -0.01725 -0.07187 -2.60697 -0.8824 0 0 0 0 0 0.04456 0.03507 0.00183 0.7543 0 0.06526 0.60192 -0.77834 -0.45814 0.47899 -3.10228
TYR_262 -7.97291 0.58087 5.06181 -0.77047 0.03108 0.13642 2.66827 -2.83769 -0 -0 -2.98168 -0.43057 0 0 0 -0.76165 0 0.10711 -0.04343 0.02537 0 2.37192 -0.07556 0.07853 1.2797 -0.25407 0.57047 -3.21649
TYR_263 -9.25475 1.56941 3.39004 -0.83621 0.04844 0.11548 2.99484 -2.86333 -0.02899 -0.17205 -3.24237 -0.43035 0 0 -0.45793 0 0 0.02296 -0.01105 0.24798 0 2.93781 -0.17003 0.08976 1.2797 -0.08688 0.94969 -3.90782
GLN_264 -5.65366 0.41564 2.55578 -0.29421 0.05297 0.24892 1.12655 -1.62295 -0.00953 -0.14014 -0.76233 -0.5113 0 0 0 -0.76165 0 0.09612 -0.01891 0.26762 0 4.22678 0.16077 0 -0.18838 -0.13669 0.64511 -0.3035
ILE_265 -8.85712 1.74771 2.17005 -0.49983 0.57574 0.11934 2.53625 -2.20899 -0 -0 -2.63326 0.03576 0 0 0 0 0 0.04926 0.36675 0.038 0.33911 0 -0.76698 0 0.73287 -0.11842 1.21842 -5.15531
PRO_266 -5.49182 0.95646 1.30832 -0.20541 0.02434 0.1535 0.40152 -0.85496 -0.00447 -0.01372 -0.74944 -0.19126 0 0 0 0 0 0.10257 -0.03084 0.00269 0.68681 0 -0.02991 0 -2.4119 0.18577 1.48618 -4.67556
ILE_267 -7.04778 0.7241 3.24295 -0.61005 0.44212 0.11099 2.17116 -2.15819 -0 -0 -1.56879 0.45216 0 0 0 0 0 0.09347 -0.05674 0.04641 0.92881 0 -0.71096 0 0.73287 0.01829 0.78723 -2.40196
SER_268 -2.47063 0.15055 2.84807 -0.02659 0 0.04388 1.02791 -1.25225 -0.0048 -0.01522 -1.0623 -1.02918 0 0 0 0 0 0.07181 0.35307 0.00184 0.44523 0 -0.31237 0.60001 -0.77834 -0.19355 0.46121 -1.14165
SER_269 -3.10652 0.12651 3.1957 -0.02814 0 0.02237 0.88405 -1.4393 -0 -0 -0.61132 -0.26253 0 0 -0.45431 0 0 0.64456 -0.08313 0.02343 0.47107 0 0.12091 0.65009 -0.77834 -0.17487 0.30849 -0.49127
GLY_270 -2.24673 0.04838 2.0868 -6e-05 0 0 0.47351 -1.05566 -0 -1e-05 0.52075 -0.39466 0 0 0 0 0 0.4073 -0.14911 0 0 0 -1.4943 0 0.83697 -0.69897 0.2645 -1.40129
ARG_271 -4.23257 0.28857 5.64602 -0.73418 0.31507 0.55522 2.19906 -2.273 -0.03658 -0.22396 -2.66145 0.15069 0 0 -0.45431 0 0 0.44365 0.19485 0.04528 3.01248 0 0.00809 0 -1.2888 -0.52536 0.52812 0.95688
LYS_272 -5.17442 0.82966 7.6412 -0.35199 0.04639 0.20013 2.72439 -2.8557 -0.01383 -0.10832 -4.8996 -0.14526 0 0 0 0 0 0.1103 0.06635 0.18217 1.84912 0 0.24249 0 -1.5107 0.29848 0.9518 0.08266
THR_273 -5.45287 0.44094 3.25295 -0.19965 0.14781 0.07596 2.59522 -2.09229 -0 -0 -1.82292 -0.6866 0 0 0 0 0 0.04159 -0.03694 0.00519 0.12854 0 0.15559 2.27695 -1.0874 0.45976 0.54654 -1.25163
SER_274 -5.92314 0.39728 6.03057 -0.02934 0 0.04366 2.27099 -2.73673 -0.00269 -0.02787 -1.6657 -1.14832 0 0 0 -0.33606 0 0.05021 -0.01679 0.03731 0.27295 0 0.08298 0.61863 -0.77834 -0.18328 0.40137 -2.64235
GLU_275 -7.79724 0.5119 9.89359 -0.24655 0.06447 0.38337 3.70971 -4.07151 -0.02977 -0.326 -3.86579 -0.64791 0 0 0 -0.48886 0 0.03 0.25064 0.07147 0 3.15479 -0.21739 0 -2.7348 -0.39101 0.68347 -2.06342
ILE_276 -8.78115 1.19818 4.33363 -0.65997 0.4943 0.1426 3.32322 -3.03549 -0.01173 -0.10018 -2.21925 0.1905 0 0 0 0 0 0.01582 0.0182 0.03908 0.57806 0 -0.3954 0 0.73287 -0.14164 0.82225 -3.45611
ILE_277 -9.92218 1.25754 2.34846 -0.52376 0.43162 0.105 3.01351 -2.94228 -0 -0 -1.8787 0.03493 0 0 0 0 0 0.00415 0.01777 0.09891 0.4918 0 -0.44915 0 0.73287 0.00698 0.82316 -6.34937
GLU_278 -8.3992 0.61004 7.87084 -0.23487 0.02516 0.31325 3.7834 -3.77181 -0.02243 -0.17853 -3.76724 -0.55408 0 0 0 -1.08569 0 0.00165 -0.05029 0.41082 0 3.21729 -0.21875 0 -2.7348 -0.23538 0.83267 -4.18796
SER_279 -6.20815 0.58207 6.0429 -0.0318 3e-05 0.02195 3.3701 -3.08058 -0 -0 -3.62766 0.0133 0 0 0 0 0 0.00391 0.1082 0.0278 0.48961 0 0.29818 1.74207 -0.77834 -0.30652 0.70061 -0.63233
ALA_280 -5.9258 0.43944 3.35721 -0.02279 0 0 2.70234 -2.67726 -0.01487 -0.14256 -2.64786 -0.36636 0 0 0 0 0 0.02059 0.0492 0 0 0 -0.28726 0 1.8394 -0.28166 0.35801 -3.60021
VAL_281 -9.06029 1.27383 3.32717 -0.326 0.28812 0.07404 2.96348 -2.97023 -0 -0 -2.27902 -0.20229 0 0 0 0 0 0.00696 -0.01936 0.00044 0.11876 0 -0.34541 0 1.9342 -0.29201 0.33101 -5.17658
ILE_282 -8.56965 1.11052 4.50341 -0.51268 0.53763 0.1018 3.15536 -3.12297 -0 -0 -2.14587 0.07507 0 0 0 0 0 0.00445 -0.03576 0.05596 0.51176 0 -0.42186 0 0.73287 -0.0049 0.52372 -3.50114
ASP_283 -5.6687 0.38867 8.40675 -0.22577 0.00075 0.73613 4.05697 -3.65957 -0.04027 -0.34593 -6.32854 -0.17777 0 0 0 -0.59858 0 0.00696 0.14062 0.00505 0 3.16927 0.28222 0 -2.3716 0.01293 0.45318 -1.75721
PHE_284 -8.62159 0.64214 5.14487 -0.89308 0.0405 0.2611 2.95606 -3.04914 -0 -0 -2.42491 -0.09015 0 0 0 0 0 0.0158 0.03171 0.10418 0 1.86059 -0.48143 0 1.0402 0.01078 0.35406 -3.09832
LYS_285 -6.68745 0.3056 7.10952 -0.41296 0.11176 0.14262 3.91466 -3.23291 -0 -0 -4.07724 0.05562 0 0 -0.76815 0 0 0.01182 0.00312 0.17073 2.63089 0 9e-05 0 -1.5107 -0.18272 0.3653 -2.0504
LEU_286 -8.21459 0.55992 5.66893 -0.4669 0.23589 0.11335 3.45062 -3.32123 -0 -0 -2.88158 0.21958 0 0 0 0 0 0.00551 0.11437 0.02506 0.37319 0 -0.27238 0 0.18072 -0.35903 0.41912 -4.14945
LYS_287 -6.59306 0.57203 8.93871 -0.33482 0.02736 0.15946 4.02106 -3.81304 -0.00817 -0.07339 -6.12502 0.32148 0 0 0 -0.59858 0 0.01189 0.0865 0.21182 2.3373 0 -0.0132 0 -1.5107 -0.3157 0.45362 -2.24444
LYS_288 -3.36317 0.14739 4.34766 -0.3996 0.03002 0.21453 1.68245 -1.94129 -0 -0 -1.78779 -0.17164 0 0 0 0 0 0.0165 -0.05264 0.11461 2.32351 0 -0.07866 0 -1.5107 -0.43725 0.43635 -0.42972
SER_289 -3.32602 0.24396 3.5757 -0.0358 0.00977 0.0271 1.67203 -1.756 -0 -0 -1.51322 -0.02615 0 0 0 0 0 0.03434 -0.05045 0.00702 0.74366 0 -0.20919 1.7768 -0.77834 -0.51455 0.44342 0.32406
GLY_290 -1.92006 0.11433 2.34846 -5e-05 0 0 1.05026 -1.2299 -0.00129 -0.00401 -1.26155 -0.34674 0 0 0 0 0 0.04027 -0.18734 0 0 0 -1.51581 0 0.83697 -0.52567 0.53575 -2.06638
TYR_291 -5.62444 0.50326 3.77783 -0.6301 0.04913 0.33344 1.73727 -2.11661 -0 -0 -1.40027 -0.13451 0 0 0 0 0 0.05234 -0.02328 0.07523 0 1.98011 -0.24226 0.01552 1.2797 -0.37552 0.55376 -0.18941
ASN_292 -5.07748 0.25592 5.28425 -0.32472 0.07219 0.58463 2.15514 -2.52975 -0.01252 -0.11545 -1.8065 -0.59994 0 0 -0.76042 0 0 0.03398 -0.05365 0.02511 0 2.16576 -0.69757 0 -0.93687 0.15776 0.37323 -1.80688
SER_293 -5.24483 0.25499 4.66481 -0.02884 0 0.0447 1.96666 -2.34693 -0.01868 -0.15657 -1.67565 -1.265 0 0 -0.32478 0 0 0.03763 -0.04403 0.00273 0.60524 0 0.22959 0.71969 -0.77834 0.09362 0.58538 -2.67861
ALA_294 -5.217 0.34479 3.75063 -0.02082 0 0 1.95915 -2.37626 -0 -0 -1.34788 -0.36906 0 0 0 0 0 0.02273 -0.01793 0 0 0 -0.09626 0 1.8394 -0.24136 0.56263 -1.20722
ASN_295 -6.11609 0.37255 6.03624 -0.17151 0.02103 0.25631 2.6251 -3.00367 -0.02583 -0.21578 -2.15542 -0.322 0 0 -0.76042 0 0 0.06079 -0.02725 0.00177 0 1.48476 0.39427 0 -0.93687 -0.00747 0.37195 -2.11753
GLU_296 -4.92975 0.37524 6.01936 -0.20541 0.02199 0.25816 2.44535 -2.65297 -0.04497 -0.28532 -2.27532 -0.59567 0 0 0 0 0 0.06078 0.32136 0.16954 0 3.44707 -0.21044 0 -2.7348 -0.19719 0.45209 -0.56091
PHE_297 -7.68524 0.32136 4.78742 -1.055 0.12085 0.41486 2.70639 -2.85374 -0 -0 -2.87011 0.06261 0 0 0 0 0 2.59949 0.03768 0.00123 0 1.8924 -0.25747 0 1.0402 -0.22839 0.65343 -0.31203
ILE_298 -6.35875 0.31818 5.23427 -0.50634 0.40098 0.1047 2.66027 -2.79996 -0 -0 -2.04174 0.08553 0 0 0 0 0 2.30089 -0.06818 0.05144 0.49332 0 -0.46834 0 0.73287 0.08109 0.88627 1.1065
LEU_299 -4.68916 0.11805 4.09717 -0.47996 0.24004 0.10839 2.0064 -2.13063 -0 -0 -2.24763 0.21347 0 0 0 0 0 0.40681 0.01854 0.09181 0.32121 0 -0.29497 0 0.18072 -0.12002 0.61182 -1.54794
LYS_300 -5.42734 0.48304 5.33433 -0.29567 0.02233 0.13026 2.69832 -2.69807 -0.04851 -0.23185 -2.13764 -0.07721 0 0 0 0 0 0.05405 0.03397 0.01438 1.86661 0 -0.09905 0 -1.5107 -0.28062 0.387 -1.78239
GLN_301 -7.29382 0.41085 5.20843 -0.39577 0.09761 0.24434 2.70194 -2.93067 -0 -0 -2.52107 -0.70203 0 0 0 0 0 0.03903 0.02967 0.00446 0 3.48407 -0.07372 0 -0.18838 -0.22879 0.3749 -1.73895
ARG_302 -5.91939 0.37587 5.98677 -0.4475 0.06079 0.22279 2.58241 -2.92677 -0 -0 -1.8338 0.38163 0 0 0 0 0 0.04244 0.00967 0.15865 2.1154 0 -0.04334 0 -1.2888 -0.22399 0.27387 -0.47331
ALA_303 -4.43216 0.25702 5.08858 -0.02199 0 0 2.56948 -2.63908 -0.0205 -0.16174 -1.74176 -0.35791 0 0 0 0 0 0.0146 0.01937 0 0 0 -0.25086 0 1.8394 -0.32769 0.20463 0.0394
MET_304 -7.90611 0.61304 6.13466 -0.59474 0.39229 0.08037 2.95557 -3.10654 -0.01992 -0.1518 -2.63457 -0.1776 0 0 0 0 0 0.01151 -0.01797 0.17638 2.08206 0 0.07979 0 0.60916 -0.0672 0.22261 -1.31902
LEU_305 -7.99033 0.39098 6.88551 -0.47997 0.26536 0.11464 3.44195 -3.54095 -0.011 -0.11822 -3.03469 0.22887 0 0 0 0 0 0.01635 0.14745 0.03472 0.31278 0 -0.27972 0 0.18072 -0.02722 0.43832 -3.02445
GLU_306 -5.05806 0.29699 5.97079 -0.21079 0.03336 0.30066 1.97038 -2.75054 -0.0205 -0.16174 -1.84182 -0.59542 0 0 0 0 0 0.01014 0.05739 0.02754 0 3.03235 -0.21655 0 -2.7348 -0.40389 0.45306 -1.84146
GLU_307 -3.48118 0.25005 4.34538 -0.21587 0.03058 0.30482 1.70592 -1.97658 -0.01992 -0.1518 -0.9084 -0.61434 0 0 0 0 0 0.00481 0.00634 0.03936 0 3.04694 -0.34967 0 -2.7348 -0.58134 0.37128 -0.92842
GLN_308 -5.1863 0.58345 4.85783 -0.31872 0.09326 0.28488 2.24614 -2.35624 -0.011 -0.11822 -2.14156 -0.63448 0 0 -0.75544 0 0 0.02406 -0.08341 0.05899 0 2.77397 -0.17182 0 -0.18838 -0.55181 0.54006 -1.05476
THR_309 -2.7289 0.42193 3.62036 -0.12227 0.03303 0.08661 1.99214 -1.79649 -0.02046 -0.21175 -2.81012 -0.77383 0 0 -0.75544 0 0 0.00562 -0.00561 0.00365 0.13065 0 1.0324 4.08856 -1.0874 0.83244 0.8221 2.7572
ASP_310 -3.17784 0.1917 3.73617 -0.23617 0.02759 0.77627 1.49376 -1.68873 -0.00508 -0.07152 -1.13663 -0.59269 0 0 0 0 0 0.00331 0.00542 0.0302 0 1.99763 -0.64577 0 -2.3716 0.96384 0.69577 -0.00435
GLU:CtermProteinFull_311 -1.55232 0.15408 1.95514 -0.39543 0.07778 0.62794 0.56292 -0.79051 -0.01538 -0.14023 -0.84833 -0.46202 0 0 0 0 0 0.00684 0 0.00136 0 2.89875 0 0 -2.7348 -0.06899 0.26543 -0.45779
MET:NtermProteinFull_312 -3.39206 0.40091 0.87592 -0.35765 0.12399 0.0789 0.57681 -0.80941 -0 -0 -0.69739 0.86747 0 0 0 0 0 0.31897 0.07913 0.12317 2.12293 0 0 0 0.60916 0 0.46632 1.38718
LYS_313 -1.72161 0.23462 1.54667 -0.29803 0.0275 0.13545 0.49206 -0.72959 -0 -0 -0.63894 0.03623 0 0 0 0 0 0.10687 -0.00908 0.00066 1.99741 0 -0.05464 0 -1.5107 -0.17668 0.57132 0.00953
HIS_314 -2.62669 0.37529 1.11734 -0.39395 0.01 0.43203 0.09261 -0.85159 -9e-05 -0.0029 -0.15237 -0.35736 0 0 0 0 0 0.03586 0.01633 0.00186 0 2.37208 -0.08852 0 -0.45461 -0.42152 0.22626 -0.66994
LEU_315 -7.30477 0.47585 1.99054 -0.60307 0.2164 0.17462 1.9576 -1.96827 -0 -0 -1.68472 0.21343 0 0 0 0 0 0.01835 -0.07869 0.0476 0.57747 0 -0.32711 0 0.18072 -0.261 0.25857 -6.11647
THR_316 -6.19164 0.50358 4.61422 -0.11243 0.06388 0.07505 2.61555 -2.70247 -0.00033 -0.00999 -2.8679 -0.61826 0 0 -0.70891 0 0 0.04514 -0.01552 0.01056 0.03638 0 -0.36486 2.32985 -1.0874 -0.15922 0.28596 -4.25876
VAL_317 -7.94186 0.8348 3.7405 -0.31487 0.25481 0.07235 2.91742 -2.84227 -0 -0 -2.0862 -0.25507 0 0 0 0 0 0.02798 -0.01646 0.04357 0.12312 0 -0.31378 0 1.9342 -0.20535 0.49857 -3.52855
LYS_318 -6.55667 0.78896 5.8123 -0.41578 0.05127 0.22553 2.54699 -2.74411 -0.00034 -0.00548 -2.37289 -0.15097 0 0 0 0 0 0.02282 0.0157 0.06378 1.84002 0 -0.0207 0 -1.5107 -0.11522 0.52196 -2.00352
ALA_319 -4.79038 0.28247 4.34586 -0.02102 0 0 2.5086 -2.49067 -0.00046 -0.0056 -1.61564 -0.35599 0 0 -0.70891 0 0 0.01568 0.03716 0 0 0 -0.23638 0 1.8394 -0.23326 0.30003 -1.12911
LEU_320 -8.15643 0.50254 3.91669 -0.62423 0.22909 0.23445 3.09405 -2.90445 -0 -0 -2.26065 -0.13485 0 0 0 0 0 0.11676 -0.02117 0.16263 1.55262 0 -0.22793 0 0.18072 -0.23743 0.35571 -4.22187
VAL_321 -8.04654 0.89144 4.57623 -0.32285 0.33437 0.07461 3.54996 -3.24075 -0 -0 -3.19514 -0.2514 0 0 0 0 0 0.11751 -0.04628 0.01085 0.06513 0 -0.28145 0 1.9342 -0.11476 0.47408 -3.47081
LEU_322 -4.47833 0.2839 4.20436 -0.48416 0.1986 0.11412 1.79737 -2.11059 -0 -0 -0.97524 0.22933 0 0 0 0 0 0.02509 0.05462 0.03303 0.30586 0 -0.28464 0 0.18072 -0.23437 0.40771 -0.73262
GLN_323 -4.91008 0.31806 3.39275 -0.8676 0.1523 0.92474 1.50395 -1.75791 -0.01013 -0.15803 -1.15033 -0.8348 0 0 0 0 0 0.0271 -0.05282 0.10805 0 2.82605 -0.16148 0 -0.18838 -0.33451 0.37386 -0.7992
PHE_324 -7.69756 0.81618 2.7726 -0.67324 0.05847 0.38388 1.49291 -2.24111 -0 -0 -1.41616 0.12411 0 0 0 0 0 0.01665 -0.03409 0.00572 0 2.00022 -0.20743 0 1.0402 -0.26699 0.61874 -3.20691
ASN_325 -2.56505 0.26547 3.42823 -0.19215 0.02546 0.32551 1.70141 -1.69813 -0 -0 -1.10014 -1.00726 0 0 0 0 0 0.01154 -0.10874 0.01216 0 1.92217 -1.00512 0 -0.93687 -0.59392 0.49249 -1.02295
ASP_326 -5.09666 0.39707 5.05568 -0.10275 0.0105 0.28415 1.49164 -2.37589 -0.02217 -0.19099 -1.5068 -0.39693 0 0 0 0 0 0.01775 -0.05559 0.03498 0 2.26921 0.04841 0 -2.3716 -0.784 0.26888 -3.02512
CYS_327 -4.18037 0.4334 3.96912 -0.09495 0.00127 0.05232 2.08381 -1.80311 -0.00501 -0.05831 -2.38536 -0.11921 0 0 0 0 0 0.09964 -0.06566 0.08591 0.40415 0 0.1175 0 3.6196 -0.37897 0.39622 2.172
ILE_328 -7.14118 2.0629 0.96912 -0.48857 0.47288 0.10445 0.63515 -1.81803 -0 -0 -0.41358 0.18745 0 0 0 0 0 0.11619 0.09761 0.19783 0.42326 0 -0.6542 0 0.73287 -0.34617 1.06258 -3.79944
GLN_329 -7.80017 1.50813 5.19916 -0.55088 0.7408 0.60776 1.97307 -2.64442 -0.00858 -0.07095 -1.03433 -0.63764 0 0 0 0 0 1.1678 2.19042 0.32688 0 4.76404 -0.19164 0 -0.18838 -0.28155 28.3027 33.3722
LEU_330 -7.28081 1.35281 3.61742 -0.49465 0.25099 0.08766 2.11621 -2.32353 -0.00358 -0.01263 -0.27463 0.14927 0 0 0 0 0 1.77496 0.02185 0.21867 0.87168 0 0.07227 0 0.18072 0.22869 28.384 28.9374
ILE_331 -9.41421 3.00996 2.41189 -0.54682 0.82065 0.13688 1.03722 -2.55947 -0 -0 0.5877 -0.75801 0 0 0 0 0 1.65987 0.01851 0.67034 0.79145 0 1.12223 0 0.73287 5.7991 2.74105 8.26123
ASP_332 -4.37489 0.66674 5.42108 -0.16498 0.10031 0.54525 3.29377 -2.47465 -0.02264 -0.11368 -5.83718 -3.13624 0 0 -1.09259 -0.66801 0 0.15124 -0.02862 0.3366 0 4.36198 0.03464 0 -2.3716 5.63722 2.24652 2.51026
GLY_333 -2.25469 0.62867 2.41821 -0.00013 0 0 0.99354 -1.24476 -0 -0 -0.59973 -0.28123 0 0 -0.50989 0 0 0.05282 0.01424 0 0 0 -1.12329 0 0.83697 1.67185 0.65291 1.25549
LYS_334 -2.44365 0.23922 4.41614 -0.50915 0.1245 0.38064 2.36337 -1.71641 -0 -0 -4.08299 0.17609 0 0 -0.5827 -0.66801 0 0.0511 -0.05292 0.13769 2.07473 0 -0.11741 0 -1.5107 1.31847 0.53982 0.13783
ASN_335 -4.9608 0.89285 3.85739 -0.14502 0.0041 0.19304 1.95815 -2.01214 -0.04363 -0.22839 -0.89655 -0.48329 0 0 0 -1.01696 0 0.23547 0.59204 0.02402 0 1.86015 -0.50295 0 -0.93687 0.37694 1.24489 0.01245
ASN_336 -4.48313 0.43918 4.1709 -0.20138 0.06315 0.32361 1.56488 -2.01217 -0.0228 -0.21054 -1.09626 -0.4727 0 0 0 0 0 0.37565 0.04305 0.00719 0 2.475 -0.53874 0 -0.93687 0.68491 1.60237 1.7753
ILE_337 -8.3978 1.1741 4.18665 -0.67555 0.56964 0.23175 2.70023 -2.75281 -0.00299 -0.01883 -3.08243 0.10136 0 0 0 0 0 0.79679 -0.02842 0.13361 1.28573 0 0.60399 0 0.73287 0.02049 1.07241 -1.34922
ASP_338 -3.07121 0.35755 3.12941 -0.12276 0.0243 0.37994 0.92134 -1.54058 -0.02551 -0.19535 -0.70106 -0.40032 0 0 0 0 0 0.17889 -0.06449 0.0008 0 2.68626 -0.45802 0 -2.3716 -0.33511 0.66654 -0.94098
ASN_339 -4.80266 0.66568 4.82669 -0.16206 0.01517 0.22017 2.37708 -2.38353 -0.07024 -0.443 -2.68364 -0.61686 0 0 -0.81196 0 0 0.67498 0.20873 0.00265 0 2.33476 -0.0511 0 -0.93687 -0.23293 0.78598 -1.08295
VAL_340 -5.85067 0.84868 2.0185 -0.27693 0.2246 0.05974 0.95464 -1.90306 -0.01214 -0.15372 -0.91856 -0.16415 0 0 -0.81196 0 0 0.30572 0.1488 0.0815 0.37918 0 -0.7873 0 1.9342 -0.11076 0.86948 -3.16422
ILE_341 -8.22758 0.58688 1.74822 -0.45602 0.22647 0.09687 1.66804 -2.06802 -0.01912 -0.0761 -1.65036 0.10307 0 0 0 0 0 0.06881 -0.07923 0.04067 0.38525 0 -0.48663 0 0.73287 -0.48245 0.88744 -7.0009
THR_342 -3.89403 0.35951 2.27596 -0.11162 0.06068 0.06074 1.05517 -1.47551 -0.01202 -0.153 -0.58182 -1.24519 0 0 0 0 0 0.0318 0.11521 0.00066 0.19522 0 -0.63669 2.26905 -1.0874 -0.39172 0.62132 -2.54368
ILE_343 -5.86431 0.77768 3.80406 -0.47377 0.33343 0.10283 1.74621 -2.23037 -0.01175 -0.06721 -0.60243 -0.0518 0 0 0 0 0 0.06734 -0.05126 0.01436 0.36422 0 -0.78084 0 0.73287 -0.18967 0.91076 -1.46964
PRO_344 -4.58098 0.9255 0.80978 -0.18169 0.00035 0.12567 0.39545 -0.64019 -0 -0 -0.61673 0.11731 0 0 0 0 0 0.01635 -0.00984 0.01968 0.80482 0 -1.0521 0 -2.4119 -0.44789 1.06365 -5.66275
GLY_345 -3.60162 0.29637 2.99185 -0.00024 0 0 1.66705 -1.68675 -0.00608 -0.02679 -1.90175 -0.19725 0 0 0 0 0 0.04571 -0.06541 0 0 0 -1.51544 0 0.83697 -0.35444 0.54154 -2.97627
LEU_346 -6.78424 0.97196 1.33786 -0.49209 0.21655 0.10794 1.43148 -1.63115 -0 -0 -1.50995 0.12969 0 0 -0.85856 0 0 0.01997 0.01717 0.22333 0.56371 0 -0.31175 0 0.18072 -0.12687 0.62272 -5.89154
LYS_347 -4.47901 0.31646 6.14089 -0.36296 0.06177 0.14511 2.67201 -2.47544 -0.00127 -0.02938 -4.46244 0.12412 0 0 0 0 0 0.00453 0.10247 0.03186 2.24955 0 0.03806 0 -1.5107 -0.1913 0.59411 -1.03157
ARG_348 -2.04916 0.15491 2.2893 -0.62212 0.07525 0.43305 0.6015 -0.94528 -0.00206 -0.00904 -0.32448 0.38753 0 0 0 0 0 0.11923 0.25323 0.02179 2.08596 0 0.0001 0 -1.2888 -0.13271 0.4915 1.53971
SER_349 -5.18523 0.43565 4.93003 -0.03671 0.04005 0.06401 2.32577 -2.3231 -0.01073 -0.10008 -1.89862 -0.85932 0 0 0 0 0 0.1508 0.10015 0.00501 0.44524 0 0.06636 0.60323 -0.77834 -0.06789 0.88024 -1.21349
VAL_350 -6.23353 0.60222 3.31791 -0.35275 0.19917 0.08623 2.04797 -2.23229 -0 -0 -1.05621 -0.10323 0 0 0 0 0 0.08274 -0.09432 0.05632 0.86126 0 0.15054 0 1.9342 -0.10292 0.98902 0.15231
PHE_351 -6.99654 0.77541 3.89905 -0.68744 0.11309 0.33108 1.89161 -2.52584 -0 -0 -2.50546 0.06953 0 0 0 0 0 0.04127 0.23586 0.03533 0 2.33451 0.07285 0 1.0402 -0.16977 0.68402 -1.36125
GLU_352 -7.42739 0.51662 8.66585 -0.46213 0.26236 1.46411 3.11845 -3.80005 -0.03741 -0.27429 -3.27561 -2.52596 0 0 0 0 0 0.10354 0.02046 0.13571 0 3.91019 -0.2148 0 -2.7348 -0.19022 0.55889 -2.18648
LEU_353 -9.25208 0.85346 3.63055 -0.43574 0.11026 0.09228 2.46989 -2.81214 -0.02471 -0.16009 -1.41346 0.2134 0 0 -0.58156 0 0 0.03432 0.15168 0.12318 0.4082 0 -0.26328 0 0.18072 -0.26419 0.51681 -6.42249
LEU_354 -5.97851 0.68613 2.77028 -0.45579 0.16082 0.11242 1.36714 -1.89889 -0.00946 -0.0707 -0.58445 0.18741 0 0 0 0 0 0.22331 -0.03775 0.33895 0.27379 0 -0.29228 0 0.18072 -0.32643 0.55571 -2.79761
GLY_355 -2.93146 0.16115 2.89473 -6e-05 0 0 1.04102 -1.51381 -0.00539 -0.02849 -0.29296 -0.39668 0 0 0 0 0 0.20967 -0.1635 0 0 0 -1.48724 0 0.83697 -0.2267 0.38297 -1.51977
LEU_356 -4.27704 0.41778 1.97787 -0.49637 0.24748 0.11971 0.70194 -1.22803 -0 -0 0.28129 0.13752 0 0 0 0 0 0.21796 0.0131 0.02049 0.32433 0 -0.29023 0 0.18072 0.00365 0.24912 -1.39871
PHE_357 -4.88533 0.68984 2.61738 -0.55761 0.09111 0.2787 0.91477 -1.57303 -0.00539 -0.02849 0.51458 -0.11745 0 0 0 0 0 0.52019 0.17823 0.09705 0 2.40283 -0.09908 0 1.0402 0.07106 0.37518 2.52473
CYS_358 -2.9466 0.19598 0.97495 -0.06707 0.03448 0.02429 0.03309 -0.73355 -0 -0 -0.00814 -1.03382 0 0 0 0 0 0.52014 0.01546 0.00019 0.30127 0 -0.11945 0 3.6196 0.65097 0.63753 2.09932
LYS_359 -2.58251 0.46616 2.22254 -0.50168 0.16219 0.29095 0.61982 -1.08589 -0 -0 -0.029 0.11229 0 0 0 0 0 0.01584 -0.0239 0.00737 1.90237 0 -0.00779 0 -1.5107 0.48544 1.16588 1.70938
PRO_360 -2.56707 0.37938 1.14553 -0.1191 0.00134 0.08772 0.44112 -0.60673 -0.00334 -0.00936 -0.53574 0.26307 0 0 0 0 0 0.0019 -0.07746 0.02205 0.11496 0 -1.11434 0 -2.4119 -0.44271 0.94066 -4.49003
ILE_361 -7.11968 0.77747 2.46821 -0.49563 0.45754 0.11599 2.4157 -1.76904 -0.00042 -0.00178 -0.45748 0.0098 0 0 0 0 0 0.0248 0.04043 0.03743 0.37413 0 -0.67195 0 0.73287 -0.56173 0.28136 -3.34199
GLY_362 -3.88583 0.21916 3.16549 -6e-05 0 0 1.94639 -1.74778 -0.01604 -0.1036 -1.91656 -0.36358 0 0 0 0 0 0.03188 -0.0886 0 0 0 0.70976 0 0.83697 0.08793 0.2199 -0.90457
SER_363 -5.06914 0.53068 4.29673 -0.02372 0 0.05539 1.83006 -2.13864 -0.02656 -0.21955 -1.47058 -0.52849 0 0 0 0 0 0.05677 -0.01711 0.13836 0.39485 0 -0.20347 0.64813 -0.77834 0.37231 0.29936 -1.85294
VAL_364 -6.48331 0.36806 1.51815 -0.2713 0.15331 0.05397 1.80339 -1.94868 -0.00573 -0.04059 -2.31538 0.06545 0 0 0 0 0 0.04716 -0.07514 0.0023 0.08081 0 -0.44526 0 1.9342 -0.25014 0.38343 -5.4253
ALA_365 -4.80592 0.34594 2.37345 -0.02474 0.00011 0 2.4246 -2.00375 -0.00474 -0.01783 -2.82265 -0.27971 0 0 0 0 0 0.00745 -0.03701 0 0 0 0.19777 0 1.8394 -0.27753 0.23253 -2.85262
ILE_366 -7.04006 0.9373 1.9244 -0.63506 0.44472 0.13015 1.74122 -2.03835 -6e-05 -0.00017 -1.41733 0.26425 0 0 0 0 0 0.0334 0.19996 0.12784 1.0067 0 -0.78604 0 0.73287 -0.22538 0.33915 -4.26049
LEU_367 -7.37339 0.79529 1.58819 -0.48047 0.22719 0.10536 2.18034 -1.88034 -0.0071 -0.06894 -2.35672 0.02678 0 0 0 0 0 0.12622 -0.06632 0.04069 1.05966 0 -0.30277 0 0.18072 -0.1812 0.5145 -5.87232
GLY_368 -4.00946 0.42216 4.60873 -0.00053 0 0 2.24737 -2.29458 -0.00099 -0.0099 -2.02584 -0.20207 0 0 -0.76025 0 0 0.49951 -0.11014 0 0 0 -0.77323 0 0.83697 0.28144 0.34619 -0.94462
LYS_369 -3.93913 0.26185 3.78708 -0.41164 0.05085 0.21679 1.59707 -1.77735 -0.00095 -0.00786 -0.64666 -0.10121 0 0 0 0 0 0.07054 -0.02166 0.01752 1.9367 0 0.03628 0 -1.5107 0.13391 0.20063 -0.10795
ARG_370 -4.60061 0.19183 4.55715 -0.55728 0.09899 0.33754 1.26932 -2.13741 -0 -0 -1.26548 0.28678 0 0 0 0 0 0.0348 -0.00476 0.01111 2.41475 0 -0.08439 0 -1.2888 -0.14023 0.16551 -0.71118
GLU_371 -7.89104 0.28572 8.29864 -0.44102 0.10337 1.21505 3.36441 -3.66907 -0 -0 -3.80049 -1.57949 0 0 -0.76025 0 0 0.41884 -0.03855 0.02654 0 4.17124 -0.25581 0 -2.7348 -0.27762 0.32943 -3.2349
PHE_372 -11.1379 1.82345 4.98953 -0.61638 0.11903 0.31895 2.96055 -3.52559 -0 -0 -2.50196 -0.03778 0 0 0 0 0 0.47736 0.25107 0.08462 0 2.60593 0.12033 0 1.0402 -0.31835 0.5867 -2.76017
ILE_373 -6.40665 0.51631 5.82818 -0.49975 0.3765 0.0989 2.70783 -3.00272 -0.00099 -0.0099 -1.79755 0.05377 0 0 0 0 0 0.09611 0.00397 0.0281 0.50105 0 -0.46501 0 0.73287 -0.05206 0.49056 -0.80049
PHE_374 -8.07016 0.85222 4.34682 -0.86034 0.03499 0.24586 2.32311 -2.72709 -0.01516 -0.13749 -1.19016 -0.1564 0 0 0 0 0 0.03323 0.04911 0.26579 0 2.02815 -0.52204 0 1.0402 0.12674 0.39443 -1.93819
LEU_375 -8.24972 0.4361 4.16703 -0.46006 0.17437 0.10563 2.57372 -2.82652 -0 -0 -1.69505 0.22545 0 0 0 0 0 0.17913 -0.01224 0.16759 0.33064 0 -0.28411 0 0.18072 -0.07031 0.52343 -4.53421
ASN_376 -4.3765 0.23157 4.76378 -0.17511 0.01956 0.26254 2.26373 -2.37332 -0 -0 -1.24823 -0.3557 0 0 0 0 0 0.0119 -0.04127 0.00038 0 1.49715 0.06392 0 -0.93687 -0.22352 0.42894 -0.18705
GLN_377 -4.00551 0.35582 3.7634 -0.29459 0.06831 0.26099 1.48045 -1.80872 -0.01422 -0.12964 -1.7372 -0.6329 0 0 0 0 0 0.01003 -0.07547 0.11227 0 2.7707 -0.19516 0 -0.18838 -0.34599 0.25222 -0.35358
LYS_378 -5.94986 0.79055 4.94081 -0.48364 0.21546 0.26441 2.12062 -2.06794 -0 -0 -1.27003 0.00183 0 0 -0.59095 0 0 0.01094 0.15676 0.09913 1.79366 0 0.03145 0 -1.5107 -0.43425 0.84697 -1.03478
PRO_379 -4.41613 0.60897 4.05041 -0.12522 0.00068 0.09389 2.14979 -1.67031 -0 -0 -2.15069 0.23539 0 0 0 0 0 0.02138 -0.05305 0.05433 0.15296 0 -1.18262 0 -2.4119 -0.45309 0.95302 -4.14219
VAL_380 -4.92105 0.33764 4.01921 -0.32301 0.28474 0.07504 1.87417 -2.1983 -0 -0 -1.36814 -0.21092 0 0 0 0 0 0.00435 -0.02919 0.01172 0.1806 0 -0.11429 0 1.9342 -0.34664 0.40027 -0.3896
GLU_381 -3.87485 0.16014 4.47059 -0.45648 0.26074 1.44319 1.33338 -2.02503 -0.02657 -0.15069 -1.02757 -3.04093 0 0 0 0 0 0.01963 -0.00069 0.00944 0 3.9264 -0.31664 0 -2.7348 -0.37565 0.2472 -2.15919
GLN_382 -6.33933 0.69099 5.81745 -0.60431 0.05902 0.64095 2.67373 -2.64502 -0.0314 -0.17838 -1.49428 -0.36085 0 0 0 0 0 0.03653 -0.02413 0.02433 0 2.78872 -0.03978 0 -0.18838 -0.36112 0.38308 0.8478
GLN_383 -9.6128 0.75078 7.50786 -0.27844 0.03344 0.20592 3.81118 -3.90735 -0.00065 -0.01216 -3.96583 -0.46174 0 0 -0.59095 0 0 0.029 0.01572 0.01872 0 3.19991 -0.14684 0 -0.18838 -0.17785 0.58234 -3.18814
LYS_384 -6.19524 0.43713 4.94894 -0.30225 0.0273 0.13194 2.59715 -2.65762 -0 -0 -2.45331 -0.0339 0 0 0 0 0 0.04446 0.08762 0.07123 1.74855 0 0.0215 0 -1.5107 -0.33276 0.40686 -2.96308
LYS_385 -4.79441 0.16736 5.41284 -0.30694 0.03389 0.14147 2.78387 -2.67135 -0 -0 -1.86022 -0.02488 0 0 0 0 0 0.29705 0.04356 0.00486 1.81607 0 -0.06452 0 -1.5107 -0.35514 0.29933 -0.58785
ILE_386 -9.39007 1.25992 4.62345 -0.5003 0.43874 0.09577 2.88579 -3.25242 -0.01064 -0.10516 -2.14732 0.1461 0 0 0 0 0 0.24132 0.13576 0.11116 0.50181 0 -0.45123 0 0.73287 -0.13936 0.40426 -4.41954
ILE_387 -9.69499 1.47557 3.84225 -0.67116 0.6556 0.15453 3.12491 -3.0364 -0.00483 -0.02768 -2.42119 0.23838 0 0 0 0 0 0.14042 -0.02884 0.09434 0.55993 0 -0.40657 0 0.73287 0.0143 0.86657 -4.39198
ALA_388 -6.28169 0.63135 4.98792 -0.02178 0 0 3.12093 -3.10867 -0 -0 -2.33416 -0.36859 0 0 0 0 0 0.09805 -0.03093 0 0 0 -0.36464 0 1.8394 -0.31894 0.97461 -1.17715
ASN_389 -6.43682 0.41719 7.0101 -0.16044 0.00387 0.22844 3.0531 -3.4143 -0.01018 -0.0675 -2.50614 -0.41922 0 0 -0.58156 0 0 0.04744 0.19494 0.01503 0 1.50658 0.30623 0 -0.93687 -0.2325 0.62038 -1.36224
LEU_390 -8.23782 0.76563 3.91145 -0.68516 0.22895 0.25317 2.73263 -2.64345 -0 -0 -1.63914 0.12638 0 0 0 0 0 0.04577 0.10536 0.26406 0.71193 0 -0.17153 0 0.18072 0.19386 0.48247 -3.37471
LEU_391 -9.98311 1.39002 2.94855 -0.54898 0.38795 0.13953 2.56861 -2.69167 -0 -0 -1.80953 0.27422 0 0 0 0 0 0.02299 0.23631 0.11158 0.30854 0 -0.28059 0 0.18072 -0.05349 0.7334 -6.06494
LYS_392 -4.93388 0.49506 4.4279 -0.31402 0.02519 0.15334 1.51663 -2.0627 -0.01018 -0.0675 -1.56646 -0.06821 0 0 0 0 0 0.01604 -0.09954 0.11685 1.8457 0 -0.02642 0 -1.5107 -0.43685 0.66598 -1.83377
LEU_393 -8.67125 0.92575 4.07744 -0.52832 0.35871 0.14655 2.89436 -2.6383 -0.00042 -0.00178 -2.37063 0.09751 0 0 0 0 0 0.01137 0.12159 0.05731 0.08729 0 -0.11118 0 0.18072 -0.51927 0.42056 -5.46198
LYS_394 -3.11832 0.52627 3.48904 -0.35673 0.10387 0.2432 1.46663 -1.56696 -0.02028 -0.12776 -0.93438 -0.36013 0 0 0 0 0 0.01375 -0.07604 0.02757 1.5614 0 -0.18679 0 -1.5107 -0.01259 1.24687 0.40791
PRO_395 -7.0957 1.01628 2.77695 -0.19954 0.00442 0.14783 0.82669 -1.44216 -0.02249 -0.13178 -0.33363 -0.02189 0 0 0 0 0 0.01873 -0.06171 0.00699 1.10451 0 -1.04514 0 -2.4119 0.02712 1.8756 -4.96082
PRO_396 -6.6934 1.0213 3.24671 -0.08689 4e-05 0.05504 1.1091 -1.49405 -0.01539 -0.11821 0.12104 0.75115 0 0 0 0 0 0.01588 0.03183 0.01473 0.3567 0 0.64276 0 -2.4119 -0.15246 1.18748 -2.41853
ALA_397 -5.4345 0.39208 1.22619 -0.02154 0 0 1.53996 -1.69256 -0.01386 -0.12531 -1.60302 -0.41957 0 0 0 0 0 0.01009 0.14385 0 0 0 -0.55369 0 1.8394 0.11686 0.40121 -4.19441
VAL_398 -7.58758 0.8521 1.15469 -0.26375 0.14674 0.05512 2.44684 -2.18345 -0.00737 -0.02518 -2.77762 -0.33129 0 0 0 0 0 0.02272 -0.06564 0.06295 0.27547 0 -0.76434 0 1.9342 -0.1571 0.33168 -6.88081
ILE_399 -7.89658 0.76507 1.8655 -0.44287 0.29802 0.09004 2.36674 -2.27283 -0.00293 -0.00827 -2.84732 0.16642 0 0 0 0 0 0.0372 -0.02806 0.01655 0.5267 0 -0.73683 0 0.73287 -0.46426 0.53538 -7.29946
LEU_400 -9.57517 1.36731 2.31621 -0.52978 0.65978 0.13323 3.07767 -2.68876 -0.00737 -0.02518 -2.43084 -0.0021 0 0 0 0 0 0.25188 -0.041 0.052 2.22144 0 -0.36341 0 0.18072 -0.26848 0.67407 -4.99778
THR_401 -6.69335 0.71166 4.66268 -0.11552 0.10943 0.07442 2.93105 -2.85695 -0.02503 -0.19055 -2.64997 -0.67109 0 0 0 0 0 0.57694 0.11728 0.01751 0.05411 0 -0.51966 2.29925 -1.0874 -0.19248 0.75271 -2.69495
LYS_402 -4.98993 0.28628 4.23622 -0.47553 0.13413 0.31247 1.30175 -1.98501 -0.03981 -0.16303 -0.30534 -0.28229 0 0 0 0 0 0.10758 -0.11779 0.112 2.00496 0 -0.0601 0 -1.5107 -0.17449 0.63634 -0.97229
SER_403 -2.61859 0.16986 2.77885 -0.03053 0.00087 0.05059 1.01422 -1.198 -0.00825 -0.1122 0.38864 -0.97442 0 0 0 0 0 0.04396 -0.0415 0.0081 0.16857 0 -0.17211 0.61193 -0.77834 -0.33453 0.55312 -0.47978
PHE_404 -6.00974 1.32634 2.2804 -0.76588 0.03404 0.20043 1.85246 -1.69271 -0.0019 -0.02615 -0.0322 -0.03037 0 0 0 0 0 0.20139 0.00767 0.1688 0 2.29754 -0.25845 0 1.0402 1.4356 0.77062 2.7981
LEU_405 -7.17365 0.75366 3.85698 -0.46875 0.37301 0.07114 1.89248 -2.49869 -0 -0 0.43296 0.33172 0 0 0 0 0 0.6114 0.16724 0.05867 0.0113 0 0.81494 0 0.18072 7.30909 0.85394 7.57816
ASP_406 -3.43025 0.29533 4.42424 -0.12458 0.07061 0.39585 1.75913 -1.926 -0 -0 -3.63055 -0.73621 0 0 0 -0.73021 0 0.31414 -0.0492 0.00995 0 2.8944 -0.59107 0 -2.3716 5.25993 0.77363 2.60754
CYS_407 -6.02357 0.69141 3.42868 -0.07511 0.00172 0.05981 2.07175 -1.94778 -0.00183 -0.01729 -1.06197 -0.26194 0 0 0 0 0 0.33587 -0.06761 0.00988 0.22753 0 0.06886 0 3.6196 -0.13445 0.64505 1.5686
GLY_408 -2.60564 0.12036 2.97124 -4e-05 0 0 1.59734 -1.55814 -0 -0 -1.18788 -0.39604 0 0 0 0 0 0.12096 -0.08502 0 0 0 0.18108 0 0.83697 0.72431 0.31276 1.03225
VAL_409 -6.72863 0.8224 2.47503 -0.32658 0.37227 0.07513 1.63366 -2.17965 -0.00065 -0.01216 -0.43683 -0.20322 0 0 0 0 0 0.32226 -0.02239 0.00682 0.09459 0 -0.24522 0 1.9342 0.50771 0.23159 -1.67965
LEU_410 -10.1775 1.92535 2.9337 -0.68251 0.13229 0.22977 3.07464 -2.86672 -0 -0 -1.65437 0.13103 0 0 0 0 0 0.12153 -0.00927 0.14339 0.78903 0 -0.16896 0 0.18072 0.03114 0.67208 -5.19467
LEU_411 -9.06721 1.55302 4.91321 -0.51522 0.27126 0.10722 3.21142 -3.30405 -0 -0 -2.04025 0.07311 0 0 0 0 0 0.13633 -0.01718 0.01125 3.34013 0 -0.27693 0 0.18072 -0.05023 0.83326 -0.64014
ALA_412 -3.84439 0.2599 3.72286 -0.02268 0 0 2.20882 -2.19914 -0.00471 -0.07737 -1.91703 -0.40084 0 0 -1.05536 0 0 0.51895 -0.06973 0 0 0 -0.40994 0 1.8394 -0.45987 0.42442 -1.48672
VAL_413 -7.48662 1.19086 3.70489 -0.29712 0.19108 0.06442 3.13278 -2.82307 -0.00077 -0.01111 -2.38909 -0.16054 0 0 0 0 0 0.35959 0.01674 0.11791 0.28021 0 -0.38679 0 1.9342 -0.29933 0.33758 -2.5242
ASN_414 -9.75399 2.34933 7.15274 -0.27764 0.07488 0.40421 4.27585 -4.15601 -0.0033 -0.01282 -2.68608 -0.28659 0 0 0 0 0 0.33354 -0.01868 0.04804 0 3.0392 0.0854 0 -0.93687 -0.05216 1.23769 0.81675
GLN_415 -4.3699 0.43512 3.8828 -0.43031 0.07605 0.34112 1.82101 -2.0657 -0 -0 -1.88989 -0.27967 0 0 -1.05536 0 0 0.05986 -0.06927 0.14019 0 3.22921 -0.05902 0 -0.18838 -0.16263 1.41086 0.82607
THR_416 -3.16614 0.59172 3.28 -0.11111 0.04901 0.0599 1.60186 -1.66122 -0.00288 -0.06008 -0.15988 -1.25128 0 0 0 0 0 0.20806 0.44109 0.02345 0.26071 0 -0.56133 2.27983 -1.0874 -0.18563 0.73805 1.28673
TYR_417 -7.22459 0.82866 2.70759 -0.60111 0.11075 0.27569 1.64756 -2.00195 -0.00634 -0.07795 0.08127 -0.28816 0 0 0 0 0 0.50985 0.07726 0.42322 0 3.35324 0.0177 0.05226 1.2797 -0.20557 0.69548 1.65455
GLN_418 -5.984 0.76879 4.77063 -0.30538 0.0683 0.25712 2.52478 -2.46878 -0.00077 -0.01111 -2.99722 -0.88674 0 0 0 -1.01696 0 1.00118 -0.01852 0.04858 0 3.18798 0.15949 0 -0.18838 -0.02748 0.89376 -0.22472
VAL_419 -7.72619 0.96201 2.16861 -0.28205 0.17298 0.06113 1.58946 -2.3007 -0.0033 -0.01282 -0.25111 0.06314 0 0 0 0 0 0.39569 -0.02379 0.023 0.07884 0 -0.45706 0 1.9342 -0.16455 1.31399 -2.45852
PRO_420 -8.07575 1.73768 2.76883 -0.1834 0.0022 0.12966 2.18513 -1.77252 -0.00689 -0.02214 -2.77578 0.01618 0 0 0 0 0 0.12679 -0.07518 0.05839 0.95761 0 -0.48616 0 -2.4119 -0.34936 1.15592 -7.02069
ILE_421 -10.4458 2.31462 3.66825 -0.64983 0.79281 0.12384 3.30888 -3.00424 -0 -0 -3.09883 0.21493 0 0 0 0 0 0.14068 0.16935 0.09035 1.09011 0 -0.73512 0 0.73287 -0.27729 0.95813 -4.60631
LEU_422 -8.97043 0.93229 3.47058 -0.48857 0.25656 0.10917 2.94671 -2.74579 -0.00689 -0.02214 -3.16344 0.1593 0 0 0 0 0 0.1048 0.19616 0.28408 0.59275 0 -0.28813 0 0.18072 -0.32825 1.02797 -5.75255
LYS_423 -7.05472 0.72425 6.59353 -0.45606 0.10153 0.22813 3.12214 -2.59079 -0.01848 -0.13415 -5.57509 -0.03492 0 0 0 -0.73021 0 0.47985 0.10531 0.16684 2.97282 0 0.12853 0 -1.5107 -0.18502 0.94275 -2.72447
THR_424 -5.21627 0.33917 2.65901 -0.20213 0.10103 0.07437 2.70271 -1.93864 -0.00368 -0.05684 -1.58911 -0.99778 0 0 0 0 0 0.98458 0.05581 0.00032 1.21595 0 -0.67102 2.29087 -1.0874 -0.18865 0.88643 -0.64127
ASN_425 -2.96266 0.17482 2.12542 -0.37543 0.0995 0.74484 0.44194 -1.08937 -0.05932 -0.32798 -0.62885 -1.81734 0 0 0 0 0 0.21771 -0.05594 0.08249 0 2.44708 -0.59064 0 -0.93687 -0.29203 0.58488 -2.21776
LEU_426 -6.79005 0.37633 4.22318 -0.47187 0.25813 0.07974 1.99682 -2.27616 -0.00589 -0.06109 -2.23091 0.22059 0 0 0 0 0 0.10715 0.11718 0.00583 0.4097 0 -0.34031 0 0.18072 -0.2561 0.43685 -4.02014
PHE_427 -5.43117 0.4715 5.60717 -0.59407 0.03113 0.28221 2.93702 -2.44921 -5e-05 -0.00075 -2.95424 0.24849 0 0 -0.91648 0 0 0.28182 0.03051 0.00033 0 2.08259 -0.20296 0 1.0402 -0.25607 0.6056 0.81357
SER_428 -3.6282 0.28099 3.68529 -0.02425 0 0.02208 1.80427 -1.84024 -0.0202 -0.15613 -0.78836 -0.50609 0 0 0 0 0 1.71332 -0.05903 0.0095 0.60061 0 0.27337 0.62291 -0.77834 -0.04171 0.54799 1.71778
THR_429 -3.30136 0.52474 3.21222 -0.20987 0.23718 0.07989 1.0315 -1.61917 -0 -0 0.07814 -0.69592 0 0 0 0 0 0.22989 -0.04484 0.00153 0.18019 0 0.17954 2.31493 -1.0874 0.1231 0.36245 1.59675
GLU_430 -6.33345 0.37792 6.99449 -0.20751 0.05121 0.32475 3.50926 -3.14589 -0.01951 -0.16495 -4.21793 -0.55075 0 0 -0.91648 0 0 0.04767 0.06425 0.1207 0 3.46436 -0.27053 0 -2.7348 -0.1394 0.40167 -3.34493
LEU_431 -8.67727 1.00675 4.06892 -0.48935 0.21543 0.11903 3.42014 -2.92967 -0 -0 -3.63179 0.22387 0 0 0 0 0 0.05302 -0.04337 0.20181 0.28023 0 -0.28554 0 0.18072 -0.33398 0.78644 -5.8346
SER_432 -4.23388 0.34394 3.97718 -0.02742 0.00789 0.02768 1.46697 -2.02318 -5e-05 -0.00075 -1.32331 -0.4476 0 0 0 0 0 0.10998 -0.05176 0.02235 1.37632 0 -0.35075 0.60142 -0.77834 -0.34696 0.79952 -0.85075
PHE_433 -4.32281 0.5029 3.64445 -0.64956 0.04986 0.40416 1.67382 -1.98842 -0.0164 -0.14158 -1.71715 0.19592 0 0 -0.26373 0 0 0.60311 0.10488 0.0941 0 2.05652 -0.16713 0 1.0402 -0.06892 0.5964 1.63062
THR_434 -5.21487 0.20451 4.68407 -0.18018 0.09924 0.05891 2.18397 -2.43154 -0.03856 -0.19492 -1.84438 -0.15837 0 0 0 0 0 1.03014 -0.00145 0.00471 0.1942 0 -0.38284 2.30208 -1.0874 0.67102 0.66143 0.55976
VAL_435 -7.55699 0.82538 1.93074 -0.29616 0.14563 0.0673 2.24911 -2.1996 -0 -0 -1.37814 -0.39139 0 0 0 0 0 0.05558 0.08337 0.05088 0.48346 0 -0.30437 0 1.9342 0.56838 0.65816 -3.07445
GLU_436 -7.73504 0.53502 8.81924 -0.53807 0.09358 0.9183 4.0512 -3.96887 -0.02216 -0.05334 -4.26488 -0.59009 0 0 -0.85856 -0.84958 0 0.0286 -0.03543 0.1959 0 3.59668 -0.16083 0 -2.7348 -0.1731 0.59186 -3.15437
THR_437 -5.36148 0.34356 6.47652 -0.1913 0.09295 0.06886 2.23932 -3.01473 -0 -0 -2.05151 -0.30842 0 0 -0.26373 0 0 0.01494 0.08956 0.00268 0.05365 0 -0.02023 2.44828 -1.0874 -0.03204 0.42929 -0.07125
TYR_438 -9.6848 0.78247 5.4874 -0.92609 0.04244 0.33198 2.8281 -3.23546 -0.05256 -0.43693 -1.87676 -0.3195 0 0 0 0 0 0.03445 -0.00672 0.35516 0 1.80476 -0.44912 0.00812 1.2797 0.18573 0.37094 -3.47668
ILE_439 -9.97148 1.19163 3.91483 -0.49504 0.48222 0.09778 3.11769 -3.2362 -0 -0 -2.17113 -0.01089 0 0 0 0 0 0.01136 -0.05841 0.05062 0.54996 0 -0.43609 0 0.73287 0.05846 0.48399 -5.68781
ASN_440 -6.60745 0.38011 6.5388 -0.19283 0.06911 0.29578 3.10839 -3.35739 -0 -0 -2.13105 -0.28192 0 0 0 -0.84958 0 0.00653 0.20138 0.0903 0 1.44195 0.20306 0 -0.93687 -0.02482 0.5985 -1.44799
GLU_441 -5.81565 0.45351 5.65618 -0.20644 0.03047 0.29663 2.35572 -2.87707 -0.01946 -0.12153 -1.70908 -0.6011 0 0 0 0 0 0.00399 -0.02571 0.13317 0 3.03089 -0.20589 0 -2.7348 -0.25356 0.48974 -2.12001
GLN_442 -5.60139 0.36678 3.89122 -0.58968 0.05814 0.59187 1.98483 -2.06526 -0.02297 -0.15737 -1.04208 -0.26242 0 0 0 0 0 0.01999 -0.01297 0.12843 0 2.93023 -0.24696 0 -0.18838 -0.42405 0.43209 -0.20994
PHE_443 -8.81015 1.13811 2.14032 -0.5913 0.08858 0.28819 1.44499 -2.14625 -0.00043 -0.01214 -1.66601 -0.12873 0 0 0 0 0 0.00686 -0.06681 0.30968 0 2.28254 -0.16258 0 1.0402 -0.43274 0.51955 -4.75812
ALA_444 -4.03788 0.30405 2.35423 -0.02334 0 0 1.6646 -1.86957 -0 -0 -1.4025 -0.15611 0 0 0 0 0 0.00593 -0.02703 0 0 0 -0.17332 0 1.8394 -0.65746 0.44345 -1.73555
THR_445 -3.69633 0.62832 3.09665 -0.16315 0.07295 0.0614 2.08735 -1.70104 -0.00043 -0.01214 -2.28027 0.04445 0 0 0 0 0 0.00432 -0.0424 0.01041 0.06544 0 0.04145 2.29909 -1.0874 -0.52828 0.42417 -0.67544
VAL_446 -4.18505 0.44198 1.33744 -0.35124 0.20123 0.08495 0.5228 -1.24958 -0 -0 -0.24957 -0.11821 0 0 0 0 0 0.02475 0.05783 0.0066 0.75369 0 -0.57365 0 1.9342 -0.21845 0.56397 -1.01629
GLN_447 -4.96709 0.39242 3.4296 -0.24295 0.03315 0.18639 2.07326 -1.92099 -0.00783 -0.03041 -2.38691 -0.73929 0 0 0 0 0 0.01108 -0.00157 0.00199 0 2.95916 -0.0689 0 -0.18838 -0.2047 0.33842 -1.33355
LYS_448 -3.51246 0.26755 2.55171 -0.36149 0.03799 0.16749 0.39287 -1.24202 -0.02634 -0.11101 -0.9998 0.05851 0 0 0 0 0 0.03074 -0.05192 0.05406 1.88161 0 0.23476 0 -1.5107 -0.08116 0.16172 -2.05788
LEU_449 -5.99638 0.44882 2.52722 -0.4126 0.13487 0.08849 1.94846 -1.97499 -0.00823 -0.02379 -1.46688 0.06973 0 0 0 0 0 0.02894 0.00957 0.18481 1.4686 0 -0.07724 0 0.18072 -0.04507 0.31102 -2.60391
HIS_D_450 -4.0845 0.27757 3.72721 -0.41209 0.0197 0.45348 0.99589 -1.87054 -0.00467 -0.04063 -2.27929 -0.40057 0 0 0 -0.56081 0 0.01423 -0.03529 0.12645 0 2.56256 -0.12213 0 -0.45461 0.11691 0.53826 -1.43285
GLY_451 -4.14294 0.40311 3.30484 -0.00174 0 0 2.01312 -2.03095 -0.00588 -0.01727 -1.1738 -0.36523 0 0 0 0 0 0.04587 0.05225 0 0 0 -1.49118 0 0.83697 0.54134 0.47912 -1.55237
VAL_452 -8.33855 0.9315 3.19565 -0.26279 0.15338 0.05315 2.9421 -2.7669 -0.0039 -0.01103 -2.38042 -0.29322 0 0 0 0 0 0.006 -0.05289 0.03719 0.25086 0 -0.73713 0 1.9342 0.17599 0.46598 -4.70084
LEU_453 -10.2126 1.42356 3.21722 -0.57727 0.17356 0.14041 3.12057 -2.97988 -0 -0 -3.57773 0.25487 0 0 0 0 0 0.00826 -0.05432 0.05426 0.66849 0 -0.31737 0 0.18072 -0.1555 0.65377 -7.97898
LEU_454 -8.95478 1.10155 2.88103 -0.49253 0.3068 0.10205 2.90164 -2.59535 -0.00397 -0.01121 -2.6903 0.0438 0 0 0 0 0 0.00662 0.28202 0.17259 0.64855 0 0.02254 0 0.18072 0.01396 0.69006 -5.39419
GLU_455 -7.15356 0.48241 7.52772 -0.32867 0.06349 0.40353 3.57187 -3.24356 -0.00922 -0.0291 -5.40048 -0.37671 0 0 0 -0.92818 0 0.00979 0.03946 0.03268 0 3.85994 0.28754 0 -2.7348 0.20604 0.60504 -3.11476
ILE_456 -9.95145 1.62118 2.67221 -0.48542 0.41519 0.10053 2.20574 -2.65652 -7e-05 -0.00017 -2.28003 -0.09152 0 0 0 0 0 0.00417 0.01434 0.06943 0.30467 0 -0.70025 0 0.73287 0.04358 0.68808 -7.29345
PHE_457 -6.89536 0.97436 3.14856 -0.62017 0.0653 0.35998 2.30986 -2.06243 -0.00922 -0.0291 -2.04544 -0.28778 0 0 -1.56782 0 0 0.01056 -0.02236 0 0 1.91706 0.14765 0 1.0402 -0.14475 0.84606 -2.86484
GLY_458 -2.18497 0.23476 2.32768 -5e-05 0 0 0.29853 -1.18801 -0.01068 -0.03529 -0.64509 -0.37873 0 0 0 0 0 0.00995 -0.18698 0 0 0 -1.45901 0 0.83697 -0.51773 0.58023 -2.31841
VAL_459 -7.64995 0.63635 3.57035 -0.28699 0.20797 0.06357 2.68297 -2.68418 -0 -0 -2.01 -0.20553 0 0 0 0 0 0.01118 0.07467 0.00693 0.21317 0 -0.67571 0 1.9342 -0.76217 0.43972 -4.43346
GLY_460 -4.52133 0.39359 3.58768 -0.00022 0 0 2.44282 -2.14276 -0.03416 -0.11806 -2.85999 -0.32387 0 0 0 0 0 0.00629 -0.0139 0 0 0 1.20341 0 0.83697 0.36532 0.43946 -0.73875
VAL_461 -7.9339 1.1586 2.60297 -0.2839 0.21752 0.06464 2.83194 -2.56231 -0.0001 -0.00026 -2.827 -0.27074 0 0 0 0 0 0.01054 -0.05541 0.03905 0.22589 0 -0.76508 0 1.9342 0.36139 0.35892 -4.89304
PHE_462 -9.95674 0.72189 2.79364 -0.69747 0.04204 0.08666 2.48155 -2.83078 -0.0018 -0.00759 -2.58015 -0.42924 0 0 0 0 0 0.02825 -0.06642 0.2353 0 2.79707 -0.23516 0 1.0402 -0.14043 0.42136 -6.29786
LEU_463 -8.47508 0.62569 2.67129 -0.46329 0.15615 0.09659 2.82756 -2.40265 -0.00478 -0.04089 -2.73237 0.16606 0 0 0 0 0 0.00844 -0.03958 0.13529 0.87493 0 -0.31358 0 0.18072 -0.03883 0.44477 -6.32356
GLU_464 -5.48887 0.58935 6.93405 -0.21238 0.03944 0.30923 4.18167 -2.92245 -0 -0 -6.47194 -0.55621 0 0 0 -0.7514 0 0.01204 -0.00227 0.08959 0 2.99456 0.04752 0 -2.7348 -0.09833 0.36701 -3.67421
GLY_465 -2.40889 0.11744 2.59572 -0.00137 0 0 1.26489 -1.22628 -0 -0 -1.95133 -0.32904 0 0 -0.56035 0 0 0.00917 -0.12042 0 0 0 -1.52696 0 0.83697 0.31005 0.23237 -2.75805
LYS_466 -2.75826 0.30247 3.46866 -0.34632 0.04009 0.14242 1.54342 -1.50524 -0.03804 -0.20599 -2.13672 0.22641 0 0 0 0 0 0.00297 -0.04736 0.00444 1.85729 0 0.01035 0 -1.5107 0.05089 0.17902 -0.72019
SER_467 -1.56028 0.18742 1.99057 -0.02737 0.00023 0.02329 0.59373 -0.8676 -0.00314 -0.03846 0.28833 -0.27913 0 0 0 0 0 0.00135 -0.08732 0.00655 0.46559 0 0.10052 0.60154 -0.77834 -0.48772 0.13295 0.26273
GLY_468 -1.22996 0.13925 1.59085 -6e-05 0 0 0.56731 -0.79579 -0.02403 -0.12115 0.57203 -0.37971 0 0 0 0 0 0.00445 -0.15908 0 0 0 -1.50121 0 0.83697 -0.7056 0.1776 -1.02813
ILE_469 -6.28262 0.71294 2.21402 -0.71397 0.47943 0.26155 1.55533 -1.77539 -0 -0 -0.78534 0.1434 0 0 0 0 0 0.01057 -0.08268 0.03566 0.96328 0 0.33363 0 0.73287 -0.61296 0.47914 -2.33114
GLY_470 -3.26145 0.30376 3.26756 -6e-05 0 0 1.54991 -1.72593 -0.02889 -0.21331 -0.95072 -0.33572 0 0 0 0 0 0.01281 -0.15886 0 0 0 -1.54111 0 0.83697 0.15178 0.48346 -1.6098
LYS_471 -7.58075 0.6229 6.34832 -0.49261 0.13497 0.26444 2.73393 -3.11808 -0.00314 -0.03846 -1.86976 0.17757 0 0 -0.56035 0 0 0.01735 -0.03823 0.50889 2.50932 0 0.00822 0 -1.5107 0.13752 0.39957 -1.34909
SER_472 -5.74057 0.38602 4.80209 -0.02611 0 0.03922 2.41713 -2.53455 -0 -0 -2.19953 -1.19224 0 0 -0.42967 0 0 0.01706 0.11406 0.04225 0.47569 0 0.11036 0.67385 -0.77834 -0.23706 0.39948 -3.66087
GLU_473 -5.21338 0.21166 5.47767 -0.22002 0.06526 0.3488 1.95168 -2.62948 -0.02898 -0.21144 -1.58212 -0.65928 0 0 0 0 0 0.05588 0.09123 0.21386 0 3.08524 -0.21683 0 -2.7348 -0.24127 0.28618 -1.95017
SER_474 -5.8934 0.42046 5.68142 -0.02781 0 0.06354 3.07235 -2.87229 -0 -0 -2.57078 -0.64574 0 0 0 0 0 0.01246 0.06102 0.00566 0.65352 0 0.34313 0.61114 -0.77834 -0.02425 0.28055 -1.60735
ALA_475 -6.86032 1.11447 3.3692 -0.02254 0 0 2.8033 -2.87602 -0 -0 -1.71943 -0.35167 0 0 0 0 0 0.00997 0.02212 0 0 0 -0.2887 0 1.8394 -0.0891 0.49361 -2.5557
LEU_476 -8.43879 0.65201 5.74568 -0.6346 0.30236 0.25806 3.01073 -3.31575 -0 -0 -2.48074 -0.15996 0 0 0 0 0 0.02386 0.06673 0.33046 1.4482 0 -0.21685 0 0.18072 -0.28626 0.6924 -2.82177
ASP_477 -6.83158 0.74692 10.3634 -0.2314 0.00228 0.75396 4.75243 -4.2503 -9e-05 -0.00215 -6.45969 0.01218 0 0 0 -0.46429 0 0.02813 0.00683 0.00012 0 3.24176 0.22602 0 -2.3716 -0.18819 0.57252 -0.09272
LEU_478 -10.2349 0.76823 4.95563 -0.4538 0.1914 0.10773 3.40377 -3.41922 -0.00254 -0.01133 -2.39518 0.1832 0 0 0 0 0 0.00132 0.46542 0.41361 0.27927 0 -0.28989 0 0.18072 -0.31854 0.78549 -5.38961
ILE_479 -9.09735 1.52083 3.88228 -0.5075 0.44027 0.09984 2.95378 -3.0703 -0 -0 -2.12062 0.13051 0 0 0 0 0 0.00626 -0.01038 0.09419 0.53611 0 -0.43637 0 0.73287 -0.17972 0.89599 -4.12931
ASN_480 -4.90602 0.2668 5.29768 -0.1803 0.08001 0.28035 2.30207 -2.59913 -0.02664 -0.20715 -1.52843 -0.34319 0 0 0 -0.48886 0 0.02189 0.25701 0.07168 0 1.52071 0.03843 0 -0.93687 -0.05302 0.71267 -0.42032
LYS_481 -6.204 0.54111 7.95415 -0.40207 0.07713 0.23824 2.31188 -3.14931 -0.05278 -0.19073 -2.93643 0.18487 0 0 0 0 0 0.00484 -0.08281 0.17882 2.08703 0 0.01603 0 -1.5107 -0.09697 0.72954 -0.30215
ASN_482 -3.02039 0.26045 3.31885 -0.2001 0.0561 0.3394 1.37138 -1.7786 -0 -0 -1.71075 -0.96592 0 0 0 0 0 0.01004 0.2765 0.00276 0 1.86594 -0.84877 0 -0.93687 -0.22491 0.77743 -1.40748
HIS_483 -8.78863 0.7174 7.00487 -0.41115 0.01226 0.46315 3.25925 -3.59395 -0.00521 -0.02098 -3.52638 -0.09506 0 0 -0.79885 -1.07137 0 0.00843 0.2873 0.00065 0 2.02901 -0.01052 0 -0.45461 -0.18881 1.04209 -4.14109
LEU_484 -7.72119 0.95559 4.56319 -0.50933 0.19268 0.11151 2.64966 -2.75615 -0.00141 -0.00385 -2.7378 0.20497 0 0 0 0 0 0.01128 0.1792 0.46672 0.5021 0 -0.3782 0 0.18072 -0.15298 1.03123 -3.21204
LEU_485 -8.42772 0.8648 2.48637 -0.56621 0.13627 0.13901 2.41057 -2.54198 -0.00112 -0.00352 -2.12267 0.262 0 0 0 0 0 0.00892 0.02129 0.0202 0.57979 0 -0.38251 0 0.18072 -0.20284 0.64343 -6.4952
ILE_486 -9.45707 1.20413 3.40008 -0.6471 0.42014 0.13905 2.12912 -2.83191 -0.00141 -0.00385 -1.19327 0.1273 0 0 0 0 0 0.0184 0.08071 0.21564 0.86519 0 -0.52158 0 0.73287 0.00418 0.64719 -4.6722
GLY_487 -4.05468 0.33089 3.05709 -0.00107 0 0 2.01521 -1.90201 -0 -0 -1.36748 -0.32418 0 0 0 0 0 0.02643 -0.02664 0 0 0 -0.86486 0 0.83697 0.49496 0.51771 -1.26166
ASP_488 -5.41791 0.42058 5.95276 -0.13422 0.02592 0.41613 2.88995 -2.77265 -0.04157 -0.18856 -4.06406 -1.59753 0 0 -1.14026 0 0 0.12774 0.01629 0.00437 0 4.26406 0.64188 0 -2.3716 0.69923 0.33584 -1.9336
ASP_489 -4.98753 0.63177 6.78697 -0.14905 0.00287 0.48932 3.35571 -3.13391 -0 -3e-05 -3.84314 -0.76984 0 0 -0.50124 -0.56081 0 0.04204 0.22567 0.03965 0 3.38172 -0.03427 0 -2.3716 1.7796 0.52927 0.91317
ALA_490 -4.63814 0.59295 3.50982 -0.03041 0.00831 0 1.60097 -2.15707 -0.00389 -0.03327 -1.32938 -0.42792 0 0 0 0 0 0.03061 -0.03717 0 0 0 0.14834 0 1.8394 2.00832 0.54526 1.62673
ILE_491 -9.52528 1.05129 4.32798 -0.48978 0.4026 0.09837 2.78511 -3.30609 -0.00186 -0.00541 -2.47363 0.06069 0 0 0 0 0 0.05077 -0.04622 0.09608 0.48867 0 -0.74284 0 0.73287 0.29264 0.66879 -5.53526
GLU_492 -5.62378 0.4078 5.51231 -0.22467 0.03759 0.34518 3.2729 -2.54386 -0 -0 -4.9253 -0.54454 0 0 0 -1.02414 0 0.01617 -0.00098 0.01496 0 3.28568 0.09749 0 -2.7348 -0.21756 0.57305 -4.27649
ILE_493 -8.75634 1.06779 1.41586 -0.44327 0.25241 0.08607 2.59865 -2.32142 -0.00186 -0.00537 -2.62203 -0.01133 0 0 0 0 0 0.05247 -0.06762 0.03521 0.34913 0 -0.69719 0 0.73287 -0.1987 0.47345 -8.06121
TYR_494 -9.42318 1.2764 3.91427 -0.94564 0.07758 0.56155 3.36113 -2.91476 -0.01246 -0.04055 -3.64516 -0.26471 0 0 0 -0.74055 0 0.01904 0.00393 0.01506 0 2.38222 -0.41404 0.025 1.2797 -0.33114 0.6512 -5.16511
ARG_495 -9.10883 0.72267 7.11162 -0.55107 0.11151 0.31239 3.56845 -3.61899 -0 -0 -4.98554 0.51656 0 0 -1.41861 -0.79581 0 0.01021 -0.02893 0.07501 1.96963 0 0.19667 0 -1.2888 -0.10157 0.76485 -6.53858
LEU_496 -5.36142 0.32633 2.85927 -0.53067 0.13124 0.13102 1.84229 -1.89659 -0.01246 -0.04055 -1.89534 0.10901 0 0 0 0 0 0.02435 0.08355 0.06404 0.78381 0 -0.15187 0 0.18072 0.23406 0.95177 -2.16745
GLY_497 -1.88994 0.10515 2.35605 -0.00023 0 0 0.86756 -1.11254 -0 -0 -0.69769 -0.29884 0 0 -0.70696 0 0 0.26485 -0.23746 0 0 0 -1.35937 0 0.83697 0.11322 0.59212 -1.16709
ASN_498 -2.75376 0.09805 2.16429 -0.19241 0.03466 0.31326 0.92697 -1.19446 -0 -0 -0.24401 -0.55473 0 0 0 -0.79581 0 0.0346 -0.03746 0.01769 0 2.1996 -0.60579 0 -0.93687 -0.31409 0.13234 -1.70794
ARG_499 -5.34833 0.26865 5.23055 -0.55052 0.07305 0.31477 2.64892 -2.41225 -0.00411 -0.01462 -3.42522 0.00776 0 0 0 -0.82087 0 0.02094 0.02639 0.12265 2.36169 0 -0.14347 0 -1.2888 -0.3238 0.29129 -2.96536
LEU_500 -9.43072 1.44884 1.63347 -0.53609 0.32524 0.11513 1.67887 -2.30139 -0.00298 -0.02584 -2.09882 0.14226 0 0 0 0 0 0.02052 -0.00361 0.08711 0.61777 0 -0.31611 0 0.18072 -0.20437 0.85068 -7.81933
PHE_501 -9.46646 0.88368 4.10398 -0.6543 0.11299 0.40013 2.7911 -2.92387 -0.00411 -0.01462 -2.76942 0.14942 0 0 0 0 0 0.00835 -0.00548 0.10481 0 1.87831 -0.22959 0 1.0402 -0.29159 0.89069 -3.99578
GLY_502 -4.47856 0.72488 3.14318 -0.00081 0 0 2.61641 -1.98229 -0 -0 -2.62812 -0.31965 0 0 0 0 0 0.02174 -0.03512 0 0 0 0.71026 0 0.83697 0.5242 0.43662 -0.4303
ARG_503 -6.02098 0.26539 5.72146 -0.61749 0.11113 0.41949 3.3171 -2.65261 -0.00389 -0.03327 -4.84708 0.09518 0 0 0 -1.02414 0 0.03841 0.00835 0.04188 2.37066 0 -0.12688 0 -1.2888 0.64242 0.39799 -3.18569
ALA_504 -3.79712 0.25775 1.96503 -0.02512 0.00025 0 0.9628 -1.5266 -0 -0 -1.07123 -0.21122 0 0 0 0 0 0.02429 0.231 0 0 0 -0.11576 0 1.8394 -0.44975 0.59503 -1.32125
GLN_505 -6.58126 0.58829 5.81246 -0.45035 0.16799 0.35837 2.75048 -2.98597 -0.02634 -0.11101 -2.62807 -0.61898 0 0 0 0 0 0.04842 0.1987 0.03409 0 4.25212 0.16261 0 -0.18838 -0.566 0.93104 1.1482
ALA_506 -2.07474 0.20883 2.28648 -0.02196 0 0 1.06806 -1.1519 -0 -0 -0.36632 -0.34266 0 0 0 0 0 0.07989 0.00048 0 0 0 -0.36461 0 1.8394 -0.38187 0.7674 1.5465
LEU_507 -6.2178 0.62006 1.62206 -0.71899 0.37853 0.37206 0.78034 -1.54561 -0 -0 0.15982 -0.07853 0 0 0 0 0 0.13087 -0.05468 0.25315 1.14133 0 -0.22622 0 0.18072 -0.34238 0.62566 -2.91958
ALA_508 -4.26131 0.24422 3.25307 -0.02849 0.01074 0 2.523 -2.05909 -0 -0 -2.08451 -0.42698 0 0 0 0 0 0.15293 0.2161 0 0 0 0.48519 0 1.8394 -0.09954 0.70228 0.467
LYS_509 -4.21771 0.27667 5.10179 -0.47951 0.10122 0.35575 2.33959 -2.29546 -0 -0 -2.63504 0.36005 0 0 0 -0.75371 0 0.40278 0.01889 0.09001 1.87694 0 0.05617 0 -1.5107 -0.12202 0.53303 -0.50126
GLY_510 -3.42693 0.14998 3.30401 -5e-05 0 0 1.79227 -1.70848 -4e-05 -0.00023 -2.08145 -0.38405 0 0 0 0 0 0.18553 -0.19124 0 0 0 -1.43455 0 0.83697 -0.70928 0.39847 -3.2691
PHE_511 -7.70851 0.57237 3.55932 -0.60879 0.03467 0.29367 2.10508 -2.4858 -0.02908 -0.12048 -1.36245 0.24832 0 0 0 0 0 0.05094 0.01296 0.00168 0 1.97801 -0.37717 0 1.0402 -0.71341 0.36063 -3.14784
MET_512 -9.43567 0.72985 4.07934 -0.37196 0.17899 0.07171 2.8382 -2.28318 -0.01118 -0.03601 -2.80824 0.12576 0 0 0 0 0 0.04524 0.03173 0.18622 1.63478 0 -0.11167 0 0.60916 -0.10124 0.36577 -4.26243
GLU_513 -3.8964 0.42911 4.36855 -0.23285 0.04661 0.37687 1.58951 -1.91179 -0.01249 -0.06808 -4.01415 -0.49998 0 0 -1.06869 -0.32088 0 0.21338 -0.07339 0.16284 0 3.40355 0.36544 0 -2.7348 0.26545 0.30456 -3.30765
ILE_514 -7.69535 1.03949 3.33974 -0.60324 0.46175 0.10472 2.63762 -2.34174 -0.01118 -0.03601 -3.16209 0.25085 0 0 0 0 0 0.07863 -0.07518 0.0489 1.12332 0 -0.73782 0 0.73287 0.03102 0.53182 -4.28189
ARG_515 -4.91565 0.29647 4.65301 -0.65897 0.09012 0.41269 1.5393 -2.00362 -0 -0 -2.05286 0.62153 0 0 0 -0.51312 0 0.15202 -0.06902 0.04777 2.26717 0 0.01074 0 -1.2888 -0.43101 0.49719 -1.34503
GLY_516 -4.15093 0.52219 2.95292 -7e-05 0 0 1.5018 -1.7066 -0 -0 -1.35724 -0.38698 0 0 -0.45793 0 0 0.25317 -0.12309 0 0 0 -1.51892 0 0.83697 -0.53889 0.19826 -3.97536
LEU_517 -7.95692 1.4975 1.96119 -0.51692 0.27319 0.13163 1.6414 -2.05734 -0.00204 -0.00587 -0.40714 0.14428 0 0 0 0 0 0.07656 -0.014 0.60165 0.54307 0 -0.15102 0 0.18072 0.00469 0.56343 -3.49193
GLY_518 -3.6296 0.40239 3.95634 -0.00046 0 0 2.24735 -2.00584 -0 -0 -2.61423 -0.32394 0 0 0 0 0 0.0815 -0.02409 0 0 0 -1.52704 0 0.83697 0.88395 0.63435 -1.08234
ILE_519 -6.05574 0.41224 2.10087 -0.61666 0.31918 0.12397 0.69071 -1.7103 -0.03665 -0.19037 -1.00547 0.39717 0 0 -0.32478 0 0 0.04667 -0.08015 0.03971 0.88303 0 -0.51141 0 0.73287 0.30091 0.40111 -4.08308
ILE_520 -7.43614 0.83859 3.10302 -0.51616 0.48279 0.12024 2.48578 -2.28418 -0 -0 -2.2362 0.06431 0 0 0 0 0 0.02867 0.09985 0.15048 0.40462 0 -0.78515 0 0.73287 -0.53784 0.59734 -4.6871
ASN_521 -6.82803 0.38665 5.14487 -0.32107 0.12243 0.55405 2.51851 -2.81984 -0.02596 -0.15964 -2.53856 -0.72586 0 0 -0.63727 0 0 0.05322 -0.03531 0.0014 0 1.96795 -0.58047 0 -0.93687 -0.35619 0.6679 -4.54806
ILE_522 -9.83889 1.12867 3.25861 -0.65847 0.51334 0.14362 2.88012 -2.88716 -0 -0 -2.74224 0.32214 0 0 0 0 0 0.03447 -0.06433 0.04676 0.6019 0 -0.37097 0 0.73287 -0.14303 0.71286 -6.32974
GLU_523 -6.11944 0.36558 6.07086 -0.20505 0.02673 0.27163 2.63185 -2.87993 -0 -0 -3.36428 -0.58352 0 0 0 -0.75371 0 0.09865 0.04162 0.02298 0 3.18324 -0.29675 0 -2.7348 -0.37262 0.54347 -4.05352
ARG_524 -5.4378 0.35105 4.00504 -0.6246 0.15931 0.34327 1.10093 -2.08837 -0 -0 -0.10478 0.32066 0 0 -0.63727 0 0 0.04374 -0.04758 0.05937 2.38651 0 -0.12072 0 -1.2888 -0.29943 0.28566 -1.59381
ALA_525 -5.08147 0.87405 1.27235 -0.02292 0 0 1.80888 -1.88384 -0.01249 -0.11044 -0.60699 -0.32148 0 0 0 0 0 0.06914 -0.04116 0 0 0 -0.08178 0 1.8394 -0.0661 0.37237 -1.99249
TYR_526 -7.036 1.10601 1.35092 -0.65987 0.05762 0.38904 2.11693 -1.91593 -0.02056 -0.25357 -2.1405 -0.13932 0 0 -0.58344 0 0 0.29564 0.37537 0.0604 0 2.01877 -0.29494 0.00325 1.2797 0.06894 0.80676 -3.11481
GLY_527 -4.08 0.63396 4.3936 -0.00052 0 0 2.3424 -2.33991 -0.00224 -0.02749 -1.12909 -0.21925 0 0 0 0 0 0.12436 -0.14303 0 0 0 -1.5396 0 0.83697 0.47039 0.73661 0.05719
LEU_528 -3.31814 0.38839 2.99659 -0.50327 0.25704 0.13404 1.23688 -1.56795 -0 -0 -0.06288 0.15351 0 0 0 0 0 0.0592 -0.0433 0.00295 0.17609 0 -0.13733 0 0.18072 0.08431 0.29187 0.32871
GLN_529 -3.94541 0.50233 3.43402 -0.86877 0.37218 1.23063 1.48711 -1.89549 -0 -0 -1.42554 -2.31814 0 0 -0.58344 0 0 0.03481 0.04666 0.26232 0 3.78003 -0.08675 0 -0.18838 -0.38088 0.29421 -0.24848
ILE_530 -8.78862 2.7849 3.23778 -0.74549 0.74609 0.26886 2.36475 -2.72666 -0.00155 -0.00613 -2.72824 -0.04394 0 0 0 0 0 0.08249 0.04393 0.57338 0.56117 0 0.1661 0 0.73287 -0.17139 1.38474 -2.26496
THR_531 -5.61396 0.49793 3.26822 -0.1057 0.03091 0.0835 1.92699 -2.05306 -0.00224 -0.02749 -0.71882 -0.62095 0 0 0 0 0 0.1059 0.02264 0.06026 0.13994 0 -0.35105 2.30797 -1.0874 -0.24516 1.44012 -0.94145
LYS_532 -5.59013 0.66658 5.67929 -0.45767 0.12324 0.19971 3.21377 -2.5538 -0 -0 -2.90234 0.08331 0 0 0 -0.92818 0 0.03252 0.05874 0.15574 2.80301 0 -0.11382 0 -1.5107 -0.03908 0.5111 -0.56872
GLU_533 -2.8646 0.23803 2.75708 -0.46008 0.24002 1.43627 0.97193 -1.21521 -0.02571 -0.16015 -1.04023 -3.004 0 0 0 0 0 0.03486 -0.06136 0.0055 0 3.97423 -0.29041 0 -2.7348 -0.13114 0.41923 -1.91053
GLN_534 -4.66528 0.47857 3.38154 -0.43016 0.12016 0.34108 1.37255 -1.69769 -0.03162 -0.20453 -1.47895 -0.83065 0 0 0 -0.74055 0 0.07491 -0.0027 0.04849 0 3.25316 0.07346 0 -0.18838 -0.21288 0.29021 -1.04923
THR_535 -5.79124 0.36949 3.71939 -0.228 0.23089 0.09181 2.63311 -2.23812 -0.00591 -0.04438 -2.21897 -1.22859 0 0 0 0 0 0.02451 0.05851 0.18465 0.64276 0 -0.00072 2.2798 -1.0874 0.09611 0.3228 -2.18951
GLU_536 -5.60385 0.60011 5.01109 -0.27282 0.04386 0.31697 1.65728 -2.23078 -5e-05 -0.00014 -2.93503 -0.23919 0 0 0 -0.82087 0 0.05132 -0.04276 0.00761 0 2.92041 -0.02722 0 -2.7348 -0.26983 0.3348 -4.23389
ILE_537 -7.82104 0.50353 1.8127 -0.47447 0.33403 0.09873 1.19108 -2.06499 -0.00298 -0.02584 -0.80571 0.0847 0 0 0 0 0 0.06177 -0.05068 0.00969 0.45166 0 -0.66879 0 0.73287 -0.52996 0.37975 -6.78394
GLN_538 -6.15621 0.50601 4.32422 -0.24841 0.02579 0.2028 2.06962 -2.41897 -0.03963 -0.17177 -2.62349 -0.604 0 0 0 0 0 0.02439 0.01369 0.02475 0 3.04619 -0.15457 0 -0.18838 -0.02725 0.4422 -1.95303
LEU_539 -9.14825 0.81643 2.22079 -0.51566 0.07408 0.1073 2.0506 -2.55062 -0.01791 -0.09647 -2.01665 0.17098 0 0 0 0 0 0.02912 0.11611 0.03544 0.99092 0 -0.04446 0 0.18072 0.35421 0.60573 -6.63756
ALA_540 -5.08944 0.34437 3.12218 -0.02416 2e-05 0 2.63291 -2.18076 -0 -0 -2.71068 -0.37889 0 0 0 0 0 0.00779 -0.03003 0 0 0 0.4378 0 1.8394 0.4003 0.48886 -1.14034
ILE_541 -8.82994 1.26234 1.66056 -0.4795 0.40689 0.10422 2.59893 -2.2471 -0.00173 -0.00477 -2.59764 -0.09984 0 0 0 0 0 0.01377 -0.07936 0.13534 0.27454 0 -0.63315 0 0.73287 0.16004 0.34361 -7.27993
SER_542 -5.73039 0.43789 4.90321 -0.03093 0 0.05423 3.03288 -2.46124 -0.00949 -0.13995 -2.91874 -0.89342 0 0 0 0 0 0.02418 -0.0557 0.00239 0.63207 0 0.48384 0.61341 -0.77834 -0.02774 0.35231 -2.50955
LEU_543 -8.26156 0.71731 1.32045 -0.49803 0.19057 0.12782 1.62546 -1.92662 -0.02763 -0.10757 -1.77696 0.03034 0 0 0 0 0 0.04829 -0.05967 0.35412 1.0652 0 -0.30156 0 0.18072 0.1455 0.33742 -6.81638
LEU_544 -6.89136 0.69241 4.4632 -0.47553 0.2174 0.10088 2.27563 -2.54004 -0 -0 -2.27539 -0.0032 0 0 0 0 0 0.20364 -0.01682 0.04869 0.72285 0 -0.05831 0 0.18072 0.00352 0.547 -2.80472
SER_545 -2.53106 0.29909 1.77553 -0.03541 0.00479 0.06432 0.393 -1.01155 -0.01192 -0.03896 0.05524 -0.72415 0 0 0 0 0 1.49362 0.18228 0.00092 0.31187 0 0.46697 0.6018 -0.77834 0.25261 0.76845 1.5391
LEU_546 -6.81902 1.30688 2.54713 -0.47717 0.19389 0.11176 1.05755 -1.80016 -0 -0 0.13239 0.00931 0 0 0 0 0 0.69599 -0.03327 0.03397 1.07445 0 -0.11582 0 0.18072 0.49941 1.04827 -0.35372
GLU_547 -4.09456 0.24241 5.56335 -0.21752 0.02312 0.28404 2.07149 -2.25521 -0.01192 -0.03896 -4.43439 -0.44162 0 0 0 0 0 0.06286 0.10774 0.04551 0 3.99159 -0.02439 0 -2.7348 0.05062 0.82036 -0.99026
GLU_548 -3.86906 0.43199 3.81751 -0.4475 0.18432 1.38566 1.86733 -2.00222 -0.02429 -0.15023 -1.01768 -3.03462 0 0 0 0 0 0.02809 -0.10366 0.01289 0 3.69671 -0.31121 0 -2.7348 -0.46116 0.46881 -2.26313
LYS_549 -3.71587 0.36418 4.57076 -0.40152 0.06431 0.20449 0.5869 -1.72771 -0.02429 -0.15023 -0.83639 0.07306 0 0 0 0 0 0.00316 0.02142 0.09552 1.65237 0 -0.06081 0 -1.5107 -0.52311 0.33291 -0.98155
ASN_550 -3.40814 0.43018 3.69041 -0.17295 0.0083 0.26416 1.05271 -1.69951 -0.02991 -0.134 0.23663 -0.35558 0 0 0 0 0 0.00783 0.00637 0.00171 0 1.93481 0.0178 0 -0.93687 0.09356 0.22188 1.22941
ASN_551 -6.39395 0.8954 5.18739 -0.23436 0.06921 0.35576 2.63568 -2.78557 -0.03204 -0.16076 -1.5369 -0.5532 0 0 0 0 0 0.02032 -0.05687 0.00342 0 2.38727 -0.58991 0 -0.93687 0.1448 0.79024 -0.79092
ALA_552 -3.27862 0.35958 3.76675 -0.02458 0.00013 0 2.42639 -1.96143 -0 -0 -2.01239 -0.37932 0 0 0 0 0 0.00488 -0.10989 0 0 0 -0.22149 0 1.8394 -0.48427 0.81504 0.74017
SER_553 -2.35143 0.48581 3.21799 -0.02909 0.00014 0.04659 1.56534 -1.55304 -0 -0 -0.91098 -0.9978 0 0 0 0 0 0.00278 -0.08592 0.00011 0.15407 0 -0.31039 0.60043 -0.77834 -0.51786 0.2737 -1.18792
PHE_554 -8.22586 1.17989 4.14635 -0.56036 0.0173 0.21742 2.76489 -2.59038 -0 -0 -2.43929 -0.13283 0 0 0 0 0 0.00456 0 0.55878 0 2.49407 0.2081 0 1.0402 -0.24236 0.31018 -1.24933
GLU_555 -5.01438 0.57217 6.13936 -0.3539 0.10427 0.44676 1.57392 -2.50592 -0.00662 -0.02817 -1.40334 -0.69622 0 0 0 0 0 0.00618 -0.01813 0.01811 0 3.56759 -0.30969 0 -2.7348 -0.31916 0.3002 -0.66179
ARG_556 -3.10019 0.31502 3.94782 -0.72474 0.2146 0.59284 1.21488 -1.65915 -0 -0 -1.66128 -0.22154 0 0 0 0 0 0.02424 -0.02608 0.07729 1.91157 0 -0.1863 0 -1.2888 -0.13023 0.27509 -0.42496
LEU_557 -5.15338 0.59985 3.18396 -0.48511 0.19838 0.08935 1.40736 -2.00632 -0.00815 -0.02455 -1.38937 0.31933 0 0 0 0 0 0.05734 -0.07053 0.2531 0.52794 0 -0.05849 0 0.18072 -0.12294 0.35424 -2.14726
GLY_558 -1.5967 0.0823 1.62938 -0.00023 0 0 0.57261 -0.8715 -0 -0 0.59076 -0.17995 0 0 0 0 0 0.05554 -0.03753 0 0 0 -1.17035 0 0.83697 0.18776 0.41322 0.51229
SER_559 -1.88442 0.0637 1.90846 -0.03233 0.00277 0.05386 0.73871 -0.85239 -0.01244 -0.19617 -0.25652 -1.03137 0 0 0 0 0 0.10422 0.106 0.01083 0.28534 0 -0.27407 0.62264 -0.77834 0.21839 0.48247 -0.72065
ASP_560 -2.07944 0.12663 3.90399 -0.23768 0.0223 0.7786 1.43929 -1.54529 -0.01055 -0.05311 -2.9392 -0.50863 0 0 0 -0.64945 0 0.71065 0.46798 0.18099 0 2.05708 -0.68141 0 -2.3716 -0.25697 0.6956 -0.9502
LEU_561 -3.32702 0.11595 2.41405 -0.4381 0.20213 0.06737 0.7943 -1.23437 -0.01438 -0.1027 -1.1612 0.28956 0 0 0 0 0 0.48196 0.03407 0.03761 0.39013 0 -0.31359 0 0.18072 -0.20643 0.70954 -1.08042
LYS_562 -4.23427 0.28349 5.63488 -0.48559 0.08838 0.30412 3.005 -2.3693 -0 -0 -5.43035 0.01797 0 0 0 -0.64945 0 0.38025 0.01918 0.31314 1.70528 0 0.07385 0 -1.5107 0.00031 0.59239 -2.26141
LEU_563 -4.07303 0.46574 1.64046 -0.45944 0.20096 0.08854 0.28727 -1.09258 -0 -0 -0.14087 0.04314 0 0 0 0 0 0.0133 0.01553 0.02047 0.66644 0 -0.14995 0 0.18072 0.11136 0.42077 -1.76115
LYS_564 -5.34148 0.64084 6.27548 -0.34985 0.05731 0.13521 3.97728 -2.64901 -0 -0 -5.79724 0.12357 0 0 0 -0.7514 0 0.03115 -0.00277 0.12688 2.21327 0 0.15332 0 -1.5107 -0.12791 0.37501 -2.42106
ASN_565 -3.44104 0.18533 2.8373 -0.32775 0.26542 0.59899 0.99592 -1.55162 -0.00674 -0.05547 -0.79925 -0.76161 0 0 -0.65433 0 0 0.00873 0.19083 0.01607 0 1.88768 -0.45459 0 -0.93687 -0.13567 0.45401 -1.68466
LEU_566 -7.37888 0.93751 2.94877 -0.4671 0.19271 0.12448 2.43287 -2.37558 -0 -0 -1.84298 -0.02449 0 0 0 0 0 0.01278 -0.06702 0.10607 2.13874 0 -0.22535 0 0.18072 0.01554 0.57695 -2.71424
LEU_567 -8.06445 0.77947 1.68788 -0.51625 0.41099 0.17993 1.48651 -2.06849 -0.00548 -0.02389 -0.73164 -0.07799 0 0 -0.71166 0 0 0.076 -0.0122 0.46437 2.29004 0 0.50182 0 0.18072 0.34453 0.8713 -2.93849
GLY_568 -2.53318 0.32154 2.66501 -5e-05 0 0 0.64588 -1.4417 -0 -0 -0.68095 -0.36684 0 0 -0.65433 0 0 0.03494 -0.17815 0 0 0 -1.46489 0 0.83697 -0.30915 0.67617 -2.44873
VAL_569 -7.48836 0.54892 4.16977 -0.26707 0.16741 0.05353 2.7996 -2.88713 -0.00674 -0.05547 -1.90396 -0.16269 0 0 0 0 0 0.00496 -0.06227 0.00063 0.33774 0 -0.78475 0 1.9342 -0.75448 0.33331 -4.02283
LYS_570 -3.42795 0.37923 1.49903 -0.31135 0.04476 0.15648 0.275 -0.93752 -0 -0 -0.14225 -0.0674 0 0 0 0 0 0.00786 -0.05274 0.01565 2.35876 0 0.0703 0 -1.5107 -0.26303 0.3705 -1.53538
ILE_571 -8.21877 0.59811 3.51905 -0.59118 0.4086 0.1042 2.76065 -2.81658 -0 -0 -3.06736 0.38621 0 0 0 0 0 0.00598 -0.04726 0.00157 0.95526 0 -0.70811 0 0.73287 -0.24171 0.58896 -5.62949
SER_572 -5.13002 0.56433 3.74738 -0.02897 0 0.04685 2.70847 -2.17776 -0.01728 -0.07196 -2.60335 -0.88209 0 0 0 0 0 0.04425 0.036 0.00194 0.75508 0 0.06505 0.6018 -0.77834 -0.4584 0.47709 -3.09996
TYR_573 -7.96966 0.57733 5.05991 -0.77083 0.03114 0.13649 2.66693 -2.83662 -0 -0 -2.9839 -0.43061 0 0 0 -0.76214 0 0.10591 -0.04475 0.02542 0 2.36988 -0.07559 0.07857 1.2797 -0.25326 0.56837 -3.2277
TYR_574 -9.26487 1.58693 3.39864 -0.83658 0.04833 0.11623 3.00241 -2.86717 -0.02883 -0.16996 -3.24037 -0.43062 0 0 -0.46021 0 0 0.02266 -0.01118 0.25588 0 2.95333 -0.17219 0.08938 1.2797 -0.08726 0.94399 -3.87177
GLN_575 -5.65614 0.41361 2.55755 -0.29462 0.05334 0.24963 1.12895 -1.62438 -0.00949 -0.13995 -0.75859 -0.51179 0 0 0 -0.76214 0 0.09526 -0.01961 0.27153 0 4.22744 0.16139 0 -0.18838 -0.13782 0.64213 -0.30208
ILE_576 -8.80189 1.7437 2.20991 -0.49991 0.57899 0.11933 2.53675 -2.20841 -0 -0 -2.63316 0.03646 0 0 0 0 0 0.05129 0.37171 0.03931 0.34126 0 -0.76864 0 0.73287 -0.11943 1.21637 -5.0535
PRO_577 -5.4733 0.94694 1.30653 -0.20517 0.02377 0.15326 0.40094 -0.85473 -0.00488 -0.01508 -0.75703 -0.1894 0 0 0 0 0 0.10033 -0.0306 0.00271 0.68639 0 -0.02652 0 -2.4119 0.18626 1.47992 -4.68156
ILE_578 -7.04815 0.72152 3.24604 -0.60974 0.4431 0.11029 2.17674 -2.15796 -0 -0 -1.57797 0.45327 0 0 0 0 0 0.08018 -0.0569 0.04782 0.92918 0 -0.71336 0 0.73287 0.02233 0.79704 -2.4037
SER_579 -2.26337 0.14558 2.55022 -0.02657 0 0.0445 1.02798 -1.13055 -0.00941 -0.08071 -0.94894 -1.06529 0 0 0 0 0 0.07203 0.40633 0.01788 0.45294 0 -0.32544 0.61046 -0.77834 -0.19121 0.49145 -1.00047
SER_580 -2.78195 0.13506 2.63243 -0.02851 1e-05 0.02272 0.4929 -1.20353 -0 -0 0.27644 -0.25573 0 0 0 0 0 0.67779 -0.08461 0.01994 0.48305 0 0.14169 0.65311 -0.77834 -0.15764 0.33914 0.58397
GLY_581 -2.11913 0.02866 2.06648 -6e-05 0 0 0.45877 -1.02738 -0 -0 0.5009 -0.39708 0 0 0 0 0 0.46143 -0.14769 0 0 0 -1.48942 0 0.83697 -0.68674 0.27534 -1.23895
ARG_582 -4.50993 0.33397 6.26962 -0.52725 0.04998 0.26038 3.30129 -2.51705 -0.00453 -0.06563 -3.65988 0.29784 0 0 -0.30346 -0.72598 0 0.34692 0.50663 0.22295 2.66065 0 -0.0427 0 -1.2888 -0.57517 0.8958 0.92565
LYS_583 -4.82448 0.63687 7.11619 -0.56703 0.19684 0.35213 2.57735 -2.73348 -0.01619 -0.06462 -4.53613 0.28477 0 0 0 0 0 0.0835 0.00337 0.06477 2.76527 0 0.18923 0 -1.5107 0.21544 1.25064 1.48375
THR_584 -5.30793 0.41187 3.21686 -0.19897 0.14261 0.07557 2.59958 -2.05952 -0 -0 -1.97218 -0.64188 0 0 0 0 0 0.0451 -0.03103 0.0077 0.09725 0 0.11204 2.27603 -1.0874 0.50117 0.47615 -1.33698
SER_585 -5.84803 0.38354 5.55328 -0.02938 5e-05 0.04481 2.46273 -2.565 -0 -0 -1.9606 -1.13041 0 0 0 -0.46429 0 0.04399 -0.05073 0.03766 0.23294 0 0.04723 0.73112 -0.77834 -0.13259 0.32642 -3.09559
GLU_586 -7.64076 0.49256 9.74972 -0.22187 0.05862 0.31528 4.02602 -4.03829 -0.02861 -0.24589 -4.99 -0.57697 0 0 0 -0.33101 0 0.02668 0.33144 0.02678 0 3.02595 -0.206 0 -2.7348 -0.41587 0.74474 -2.63227
ILE_587 -8.80272 1.2007 4.35833 -0.65493 0.45593 0.14087 3.24779 -3.04462 -0.01154 -0.09799 -2.31741 0.18993 0 0 0 0 0 0.01614 0.02026 0.03368 0.59021 0 -0.40366 0 0.73287 -0.13443 0.96931 -3.51129
ILE_588 -9.89236 1.25991 2.32978 -0.52386 0.42647 0.10493 3.02023 -2.93309 -0.00225 -0.02136 -1.81385 0.03229 0 0 0 0 0 0.00487 0.02488 0.09344 0.4918 0 -0.4505 0 0.73287 0.01019 0.83904 -6.26659
GLU_589 -8.49056 0.68401 8.1849 -0.23332 0.02247 0.30754 3.79747 -3.87679 -0.05656 -0.31451 -4.08098 -0.54057 0 0 0 -1.07137 0 0.00282 -0.0485 0.39695 0 3.23498 -0.21956 0 -2.7348 -0.23598 0.81272 -4.45964
SER_590 -6.19463 0.57611 6.0185 -0.03177 1e-05 0.02204 3.37298 -3.07069 -0 -0 -3.59549 0.00666 0 0 0 0 0 0.00504 0.10203 0.02252 0.49086 0 0.29755 1.73988 -0.77834 -0.30898 0.67454 -0.65118
ALA_591 -5.91779 0.44089 3.35871 -0.02278 0 0 2.69694 -2.67457 -0.01469 -0.14156 -2.63857 -0.36596 0 0 0 0 0 0.02101 0.04914 0 0 0 -0.28694 0 1.8394 -0.2824 0.35824 -3.58093
VAL_592 -9.05578 1.27312 3.31977 -0.32607 0.2892 0.07407 2.95877 -2.96631 -0 -0 -2.27586 -0.20304 0 0 0 0 0 0.00748 -0.02137 0.00022 0.11741 0 -0.34523 0 1.9342 -0.29078 0.33245 -5.17775
ILE_593 -8.56161 1.10706 4.5009 -0.51265 0.53594 0.10185 3.15615 -3.12129 -0 -0 -2.14471 0.07387 0 0 0 0 0 0.00472 -0.03445 0.05515 0.51179 0 -0.42188 0 0.73287 -0.00504 0.52274 -3.49858
ASP_594 -5.66535 0.38901 8.40619 -0.22554 0.00074 0.73531 4.05931 -3.65882 -0.03942 -0.33963 -6.33541 -0.17638 0 0 0 -0.59888 0 0.00692 0.14499 0.00513 0 3.16861 0.28218 0 -2.3716 0.01219 0.45014 -1.75032
PHE_595 -8.62101 0.64404 5.13972 -0.89342 0.04051 0.26101 2.95473 -3.04717 -0 -0 -2.42332 -0.08959 0 0 0 0 0 0.01534 0.0295 0.10547 0 1.85975 -0.48282 0 1.0402 0.01091 0.35323 -3.10294
LYS_596 -6.68745 0.30594 7.10779 -0.41288 0.11172 0.1426 3.91502 -3.23225 -0 -0 -4.07991 0.05519 0 0 -0.76896 0 0 0.01128 0.00214 0.1667 2.63354 0 0.00039 0 -1.5107 -0.18169 0.3676 -2.05394
LEU_597 -8.20224 0.55457 5.66651 -0.46744 0.2371 0.11357 3.44691 -3.31856 -0 -0 -2.87541 0.21993 0 0 0 0 0 0.00561 0.11586 0.02504 0.37106 0 -0.2731 0 0.18072 -0.35944 0.41987 -4.13946
LYS_598 -6.59817 0.57079 8.95258 -0.33498 0.02745 0.15974 4.01647 -3.817 -0.00848 -0.07604 -6.13152 0.32083 0 0 0 -0.59888 0 0.01248 0.08886 0.21058 2.33726 0 -0.01463 0 -1.5107 -0.31582 0.45237 -2.25679
LYS_599 -3.36343 0.14748 4.34625 -0.39916 0.02988 0.21405 1.68173 -1.94068 -0 -0 -1.78537 -0.1715 0 0 0 0 0 0.01644 -0.0522 0.11394 2.32154 0 -0.07874 0 -1.5107 -0.43618 0.4386 -0.42806
SER_600 -3.32737 0.24341 3.57659 -0.03581 0.00978 0.0271 1.67016 -1.75645 -0 -0 -1.51757 -0.0254 0 0 0 0 0 0.03342 -0.05045 0.00734 0.74455 0 -0.21013 1.77691 -0.77834 -0.51487 0.44672 0.31956
GLY_601 -1.91922 0.11445 2.34628 -5e-05 0 0 1.051 -1.22915 -0.00094 -0.00297 -1.26146 -0.34622 0 0 0 0 0 0.03942 -0.18734 0 0 0 -1.51586 0 0.83697 -0.52619 0.54134 -2.05995
TYR_602 -5.60109 0.4939 3.75392 -0.62987 0.05022 0.33331 1.73478 -2.10477 -0 -0 -1.37301 -0.13303 0 0 0 0 0 0.0515 -0.02134 0.07382 0 1.97591 -0.24914 0.01828 1.2797 -0.37555 0.55908 -0.16337
ASN_603 -5.03741 0.24315 5.19878 -0.32131 0.05744 0.56333 2.10572 -2.49316 -0.00094 -0.00297 -1.78115 -0.61229 0 0 -0.78404 0 0 0.04344 -0.05153 0.03628 0 2.15319 -0.70371 0 -0.93687 0.15837 0.39469 -1.77099
SER_604 -5.09362 0.28365 4.48021 -0.02862 0 0.04421 1.86981 -2.29959 -0.01854 -0.1555 -1.60773 -1.27452 0 0 -0.33243 0 0 0.03244 -0.04577 0.00437 0.65597 0 0.24012 0.74306 -0.77834 0.10874 0.65739 -2.5147
ALA_605 -5.43279 0.36843 3.36799 -0.02084 0 0 2.02198 -2.41951 -0 -0 -1.3215 -0.37296 0 0 0 0 0 0.00833 -0.02386 0 0 0 -0.08468 0 1.8394 -0.21878 0.6378 -1.65099
ASN_606 -6.12715 0.40434 6.09461 -0.17175 0.02035 0.25794 2.61876 -3.0282 -0.03032 -0.23519 -2.08594 -0.3241 0 0 -0.78404 0 0 0.06342 -0.02928 0.00372 0 1.48924 0.43124 0 -0.93687 0.00939 0.52143 -1.8384
GLU_607 -5.01571 0.41418 6.28432 -0.20738 0.02399 0.26192 2.49272 -2.73698 -0.02936 -0.09951 -2.66841 -0.58943 0 0 0 0 0 0.2685 0.21457 0.18423 0 3.21779 -0.15139 0 -2.7348 -0.13083 0.62655 -0.37506
PHE_608 -7.64495 0.56336 4.59553 -1.07246 0.14154 0.44028 2.46059 -2.79752 -0 -0 -2.85299 0.06713 0 0 0 0 0 2.69986 0.02474 0.00014 0 1.83141 -0.32083 0 1.0402 -0.20455 0.68229 -0.34622
ILE_609 -6.56221 0.31783 5.18531 -0.50473 0.36369 0.10453 2.61381 -2.84706 -0 -0 -2.15764 0.06536 0 0 0 0 0 2.33459 -0.05154 0.0597 0.4996 0 -0.45617 0 0.73287 0.03909 0.81958 0.55663
LEU_610 -4.81304 0.12037 4.32264 -0.47809 0.23498 0.10652 2.10353 -2.23053 -0 -0 -2.35214 0.21611 0 0 0 0 0 0.48614 0.05916 0.08456 0.36147 0 -0.27994 0 0.18072 -0.10504 0.62113 -1.36145
LYS_611 -5.72481 0.49383 5.68442 -0.29288 0.02089 0.12827 2.77581 -2.8208 -0.05108 -0.18812 -2.51554 -0.04209 0 0 0 0 0 0.10936 -0.00068 0.01082 1.82575 0 -0.06835 0 -1.5107 -0.29163 0.43641 -2.02111
GLN_612 -7.34715 0.4207 5.24491 -0.39646 0.09763 0.2443 2.72591 -2.95288 -0 -0 -2.50645 -0.69416 0 0 0 0 0 0.04845 0.03926 0.00342 0 3.47813 -0.06004 0 -0.18838 -0.25623 0.37004 -1.72901
ARG_613 -5.87833 0.36465 5.98887 -0.4475 0.06077 0.22298 2.58252 -2.9223 -0 -0 -1.85467 0.38129 0 0 0 0 0 0.04377 0.00479 0.17072 2.11598 0 -0.04711 0 -1.2888 -0.21889 0.27053 -0.45074
ALA_614 -4.4229 0.26271 5.08903 -0.02195 0 0 2.55571 -2.63755 -0.02047 -0.16176 -1.79227 -0.35792 0 0 0 0 0 0.0132 0.01995 0 0 0 -0.24356 0 1.8394 -0.32336 0.20428 0.00254
MET_615 -7.90567 0.6185 6.14397 -0.59672 0.39806 0.08197 2.95172 -3.10791 -0.01993 -0.15086 -2.61712 -0.18157 0 0 0 0 0 0.01128 -0.01757 0.17632 2.08378 0 0.07906 0 0.60916 -0.06384 0.23257 -1.27482
LEU_616 -7.98663 0.38708 6.88231 -0.48037 0.26666 0.11474 3.43711 -3.53843 -0.011 -0.11845 -3.04198 0.22899 0 0 0 0 0 0.01523 0.14877 0.0348 0.31369 0 -0.27936 0 0.18072 -0.0291 0.44344 -3.03176
GLU_617 -5.05467 0.29686 5.96924 -0.21085 0.03342 0.30089 1.9692 -2.74935 -0.02047 -0.16176 -1.83755 -0.59582 0 0 0 0 0 0.00956 0.05633 0.02803 0 3.03241 -0.21692 0 -2.7348 -0.40371 0.45216 -1.83779
GLU_618 -3.49129 0.25076 4.3575 -0.21594 0.031 0.30538 1.70821 -1.98194 -0.01993 -0.15086 -0.91202 -0.61445 0 0 0 0 0 0.00487 0.00668 0.04186 0 3.0465 -0.34944 0 -2.7348 -0.58151 0.36987 -0.92957
GLN_619 -5.19187 0.58321 4.85977 -0.31901 0.0934 0.28481 2.24662 -2.35602 -0.011 -0.11845 -2.14434 -0.6341 0 0 -0.75537 0 0 0.0247 -0.08342 0.05651 0 2.77354 -0.17195 0 -0.18838 -0.55217 0.54069 -1.06283
THR_620 -2.72887 0.42211 3.62032 -0.12228 0.03303 0.08663 1.99192 -1.79645 -0.02047 -0.21182 -2.81027 -0.77333 0 0 -0.75537 0 0 0.00587 -0.00573 0.00368 0.13072 0 1.0332 4.08857 -1.0874 0.83232 0.82328 2.75965
ASP_621 -3.17791 0.1913 3.73643 -0.23616 0.02768 0.77626 1.49476 -1.68895 -0.00508 -0.07162 -1.13707 -0.59287 0 0 0 0 0 0.00331 0.00541 0.03045 0 1.99769 -0.64574 0 -2.3716 0.96416 0.69482 -0.00475
GLU:CtermProteinFull_622 -1.5522 0.15422 1.9553 -0.39539 0.07771 0.62781 0.56285 -0.79062 -0.01539 -0.1402 -0.84857 -0.46189 0 0 0 0 0 0.00686 0 0.00136 0 2.89882 0 0 -2.7348 -0.06894 0.26481 -0.45824
MET:NtermProteinFull_623 -3.40871 0.39324 0.89251 -0.35822 0.12403 0.08023 0.57713 -0.81698 -0 -0 -0.70505 0.86575 0 0 0 0 0 0.32529 0.08415 0.12938 2.11905 0 0 0 0.60916 0 0.46586 1.37684
LYS_624 -1.72582 0.2346 1.55042 -0.29802 0.02745 0.1356 0.49146 -0.73192 -0 -0 -0.62233 0.03398 0 0 0 0 0 0.11771 -0.01116 0.0006 2.00411 0 -0.05404 0 -1.5107 -0.17641 0.58168 0.0472
HIS_625 -2.67242 0.39423 1.17382 -0.39997 0.02273 0.4272 0.09941 -0.88346 -0.01148 -0.10504 -0.0957 -0.37536 0 0 0 0 0 0.03248 -0.00706 0.06717 0 2.34836 -0.0867 0 -0.45461 -0.41644 0.20491 -0.73795
LEU_626 -7.32413 0.47776 1.99384 -0.60377 0.21706 0.17534 1.96649 -1.9733 -0.00824 -0.05239 -1.69102 0.2122 0 0 0 0 0 0.01618 -0.07847 0.04368 0.57731 0 -0.32647 0 0.18072 -0.25687 0.23128 -6.22281
THR_627 -6.20168 0.50755 4.61999 -0.11234 0.06445 0.07492 2.62288 -2.70572 -0.00041 -0.01215 -2.86631 -0.62152 0 0 -0.70774 0 0 0.04642 -0.01711 0.01108 0.03624 0 -0.36876 2.32947 -1.0874 -0.15638 0.28863 -4.25589
VAL_628 -7.89946 0.78699 3.75381 -0.31229 0.23796 0.0717 2.93553 -2.84843 -0 -0 -2.07346 -0.2291 0 0 0 0 0 0.02474 -0.01966 0.04062 0.11118 0 -0.31492 0 1.9342 -0.20037 0.46456 -3.5364
LYS_629 -6.57953 0.794 5.84533 -0.41603 0.05169 0.2254 2.56442 -2.75579 -0.00035 -0.00561 -2.39066 -0.14802 0 0 0 0 0 0.0254 0.01312 0.05842 1.8463 0 -0.01686 0 -1.5107 -0.11709 0.49316 -2.02342
ALA_630 -4.78731 0.27706 4.34386 -0.02105 0 0 2.50663 -2.48862 -0.00057 -0.00668 -1.61576 -0.35669 0 0 -0.70774 0 0 0.01505 0.03165 0 0 0 -0.23672 0 1.8394 -0.23696 0.30413 -1.14031
LEU_631 -8.1563 0.49416 3.91358 -0.62404 0.22961 0.23596 3.0768 -2.89754 -0 -0 -2.25563 -0.13852 0 0 0 0 0 0.11615 -0.02334 0.17676 1.56446 0 -0.22884 0 0.18072 -0.23936 0.35979 -4.21558
VAL_632 -8.08541 0.90714 4.58129 -0.3239 0.34359 0.07477 3.56319 -3.24434 -0 -0 -3.19267 -0.2506 0 0 0 0 0 0.12138 -0.04778 0.00621 0.06487 0 -0.2823 0 1.9342 -0.11601 0.47984 -3.46654
LEU_633 -4.4807 0.28445 4.2081 -0.48444 0.19919 0.11426 1.79919 -2.11186 -0 -0 -0.97706 0.22946 0 0 0 0 0 0.02606 0.05535 0.03134 0.30552 0 -0.2846 0 0.18072 -0.23423 0.41128 -0.72798
GLN_634 -4.90568 0.31842 3.39362 -0.86716 0.1529 0.92431 1.50391 -1.75722 -0.01003 -0.15851 -1.14905 -0.83698 0 0 0 0 0 0.02748 -0.05306 0.10965 0 2.82591 -0.16262 0 -0.18838 -0.3353 0.37296 -0.79482
PHE_635 -7.71981 0.81316 2.80481 -0.67254 0.05807 0.3831 1.49536 -2.25331 -0 -0 -1.4289 0.12342 0 0 0 0 0 0.01517 -0.03413 0.00622 0 2.00008 -0.20702 0 1.0402 -0.26732 0.61825 -3.22519
ASN_636 -2.56691 0.26317 3.4307 -0.19232 0.02542 0.32559 1.69646 -1.69906 -0 -0 -1.09638 -1.00812 0 0 0 0 0 0.01378 -0.10861 0.01145 0 1.91962 -1.00418 0 -0.93687 -0.59348 0.49698 -1.02275
ASP_637 -5.1322 0.4234 5.08805 -0.10286 0.01138 0.28443 1.49873 -2.38684 -0.02152 -0.19563 -1.49307 -0.38808 0 0 0 0 0 0.02079 -0.05349 0.03547 0 2.27589 0.05321 0 -2.3716 -0.78032 0.27096 -2.96331
CYS_638 -4.02125 0.42485 3.82063 -0.09627 0.00091 0.05335 2.12481 -1.76026 -0 -0 -2.27364 -0.14635 0 0 0 0 0 0.09973 -0.06792 0.1155 0.38266 0 0.1094 0 3.6196 -0.36197 0.36954 2.39333
ILE_639 -7.06276 2.00731 0.86718 -0.48971 0.51027 0.10427 0.77015 -1.74654 -0 -0 -0.29292 0.26053 0 0 0 0 0 0.15957 0.33955 0.17628 0.47764 0 -0.63952 0 0.73287 -0.34996 1.24054 -2.93524
GLN_640 -5.51959 0.69545 3.73394 -0.44038 0.14419 0.3329 1.4941 -1.79989 -0.00178 -0.00504 -1.13971 -0.74066 0 0 0 0 0 2.02697 0.0008 0.05329 0 3.22739 0.07814 0 -0.18838 -0.05996 6.04138 7.93319
LEU_641 -8.81743 2.96824 2.5315 -0.5884 0.77973 0.16973 1.73418 -2.15623 -0.00178 -0.00504 -0.58614 0.09439 0 0 0 0 0 2.91585 0.6312 0.27878 0.16062 0 0.89415 0 0.18072 2.5902 7.93398 11.7083
ILE_642 -8.74524 2.92757 2.46219 -0.63091 0.61133 0.15652 1.0016 -2.28386 -0 -0 0.40214 -0.70966 0 0 0 0 0 1.68043 0.1011 0.32678 0.3324 0 0.71584 0 0.73287 7.92176 4.52062 11.5235
ASP_643 -4.27431 0.60415 5.28956 -0.16386 0.08625 0.54661 3.36047 -2.42253 -0.02042 -0.10658 -5.79124 -2.96195 0 0 -1.08953 -0.6709 0 0.27072 -0.02288 0.29638 0 4.33847 0.04036 0 -2.3716 5.64548 1.94586 2.52851
GLY_644 -2.31155 0.65917 2.48474 -0.00013 0 0 1.02631 -1.28155 -0 -0 -0.62211 -0.28297 0 0 -0.50855 0 0 0.08811 0.00399 0 0 0 -1.13492 0 0.83697 1.68386 0.59171 1.23309
LYS_645 -2.48806 0.26045 4.45534 -0.50632 0.12341 0.3763 2.45145 -1.73616 -0 -0 -4.29553 0.1771 0 0 -0.58098 -0.6709 0 0.0592 -0.05648 0.14116 2.07543 0 -0.09705 0 -1.5107 1.32219 0.5041 0.00394
ASN_646 -4.82655 1.15015 3.61113 -0.14892 0.01065 0.19831 1.97524 -1.99825 -0.03457 -0.18112 -1.08679 -0.22969 0 0 0 -0.91035 0 0.17881 0.50618 0.00941 0 3.59582 -0.49885 0 -0.93687 0.3768 1.03568 1.79624
ASN_647 -4.34036 0.57783 3.94919 -0.22637 0.08142 0.36323 1.80881 -1.93252 -0.01749 -0.14326 -0.84143 -0.52075 0 0 -0.81469 0 0 0.27653 0.03001 0.00053 0 2.70962 -0.52433 0 -0.93687 0.8049 1.56246 1.86646
ILE_648 -8.49232 1.18606 4.11314 -0.67049 0.55142 0.22774 2.76988 -2.75916 -0.00371 -0.02321 -3.1747 0.11009 0 0 0 0 0 0.75193 -0.03479 0.15238 1.29757 0 0.5893 0 0.73287 0.14697 1.25384 -1.27521
ASP_649 -3.07478 0.35335 3.15312 -0.12273 0.02492 0.37985 0.94857 -1.54783 -0.01866 -0.1551 -0.67127 -0.39658 0 0 0 0 0 0.20967 -0.06494 0.0006 0 2.67323 -0.46027 0 -2.3716 -0.32425 0.7139 -0.75081
ASN_650 -4.82639 0.6764 4.79696 -0.16204 0.0157 0.21993 2.35851 -2.37806 -0.06947 -0.44191 -2.65486 -0.61829 0 0 -0.81845 0 0 0.69064 0.211 0.00073 0 2.33297 -0.05205 0 -0.93687 -0.22701 0.77242 -1.11013
VAL_651 -5.86099 0.86729 2.03383 -0.27763 0.23034 0.06026 0.94747 -1.90755 -0.01204 -0.15304 -0.9233 -0.16259 0 0 -0.81845 0 0 0.33732 0.14981 0.0895 0.37722 0 -0.7865 0 1.9342 -0.10925 0.88562 -3.09851
ILE_652 -8.22693 0.58753 1.78219 -0.4571 0.22931 0.09721 1.72136 -2.07643 -0.02279 -0.12728 -1.63919 0.09572 0 0 0 0 0 0.07328 -0.0796 0.03825 0.38653 0 -0.48635 0 0.73287 -0.4813 0.91956 -6.93316
THR_653 -3.9095 0.36159 2.27131 -0.11168 0.05958 0.06095 1.04672 -1.47837 -0.01199 -0.15271 -0.59665 -1.24272 0 0 0 0 0 0.03151 0.11744 0.00051 0.19227 0 -0.64064 2.27006 -1.0874 -0.39122 0.62572 -2.58521
ILE_654 -5.86178 0.76825 3.78123 -0.47277 0.33224 0.1004 1.76498 -2.22532 -0.00828 -0.03805 -0.59812 -0.02956 0 0 0 0 0 0.04783 -0.0613 0.01821 0.37748 0 -0.78404 0 0.73287 -0.18811 0.93321 -1.41063
PRO_655 -4.56311 0.91687 0.79839 -0.18217 0.00039 0.12605 0.39464 -0.63659 -0 -0 -0.6317 0.11498 0 0 0 0 0 0.01835 -0.00221 0.01903 0.76767 0 -1.04408 0 -2.4119 -0.43464 1.08214 -5.6679
GLY_656 -3.5938 0.30318 2.98403 -0.00024 0 0 1.64885 -1.68317 -0.00828 -0.03805 -1.92431 -0.19612 0 0 0 0 0 0.04097 -0.0653 0 0 0 -1.51488 0 0.83697 -0.34431 0.5341 -3.02036
LEU_657 -6.81028 0.99338 1.3604 -0.49246 0.21516 0.1079 1.45172 -1.64207 -0 -0 -1.51753 0.13117 0 0 -0.8575 0 0 0.01955 0.01913 0.22868 0.55733 0 -0.3133 0 0.18072 -0.12748 0.63105 -5.86444
LYS_658 -4.56606 0.38843 6.2102 -0.36976 0.06376 0.15006 2.71851 -2.51232 -0.00505 -0.09001 -4.56042 0.12474 0 0 0 0 0 0.00521 0.11839 0.02535 2.24316 0 0.0356 0 -1.5107 -0.18443 0.58949 -1.12586
ARG_659 -2.06582 0.16324 2.32159 -0.62214 0.07451 0.43372 0.71691 -0.9581 -0.0037 -0.01749 -0.41566 0.38784 0 0 0 0 0 0.14455 0.28259 0.02013 2.08409 0 0.00063 0 -1.2888 -0.12555 0.48041 1.61295
SER_660 -5.18713 0.48611 4.95873 -0.03633 0.03881 0.06402 2.25456 -2.34716 -0.01177 -0.14243 -1.84088 -0.77424 0 0 0 0 0 0.07401 0.09025 0.0039 0.46166 0 0.12149 0.60003 -0.77834 0.02888 0.77825 -1.15757
VAL_661 -6.40797 0.58731 3.37982 -0.35247 0.18834 0.08628 2.08252 -2.26866 -0 -0 -1.09315 -0.10455 0 0 0 0 0 0.08158 -0.09758 0.07156 0.85122 0 0.14939 0 1.9342 -0.02503 0.86861 -0.06857
PHE_662 -7.01973 0.77276 3.89989 -0.68968 0.10513 0.33029 1.95405 -2.5303 -0 -0 -2.49553 0.06503 0 0 0 0 0 0.03936 0.21772 0.04343 0 2.31051 0.07538 0 1.0402 -0.19631 0.65341 -1.42439
GLU_663 -7.46472 0.60939 8.76824 -0.457 0.29414 1.45613 3.2604 -3.83687 -0.04033 -0.28564 -3.36943 -2.5801 0 0 0 0 0 0.09109 0.02797 0.09929 0 3.97083 -0.21163 0 -2.7348 -0.18777 0.53852 -2.0523
LEU_664 -9.28601 0.98019 3.49084 -0.43701 0.10547 0.09194 2.44723 -2.79133 -0.02627 -0.16392 -1.40615 0.21447 0 0 -0.58486 0 0 0.0417 0.14017 0.10016 0.40211 0 -0.26438 0 0.18072 -0.25638 0.54348 -6.4778
LEU_665 -6.03074 0.6808 2.76939 -0.45535 0.16435 0.11234 1.3658 -1.91153 -0.00671 -0.05242 -0.58408 0.18707 0 0 0 0 0 0.22294 -0.03219 0.34407 0.27477 0 -0.28998 0 0.18072 -0.32819 0.59731 -2.79164
GLY_666 -2.94197 0.16395 2.90847 -6e-05 0 0 1.05335 -1.52056 -0.00511 -0.02746 -0.29694 -0.39681 0 0 0 0 0 0.20493 -0.1625 0 0 0 -1.48574 0 0.83697 -0.23146 0.39106 -1.5099
LEU_667 -4.30936 0.41431 1.98399 -0.49534 0.2489 0.11905 0.71397 -1.23552 -0 -0 0.27779 0.137 0 0 0 0 0 0.21399 0.01271 0.02726 0.32646 0 -0.29012 0 0.18072 -0.00108 0.24887 -1.42639
PHE_668 -4.85073 0.68177 2.60544 -0.55638 0.09164 0.27745 0.91123 -1.5631 -0.00511 -0.02746 0.50317 -0.11976 0 0 0 0 0 0.52478 0.17836 0.10514 0 2.40503 -0.0974 0 1.0402 0.07114 0.37469 2.55009
CYS_669 -2.94572 0.19614 0.9754 -0.06701 0.0345 0.02427 0.03313 -0.73281 -0 -0 -0.0107 -1.03467 0 0 0 0 0 0.51826 0.01861 0.00017 0.30187 0 -0.12017 0 3.6196 0.65534 0.64764 2.11385
LYS_670 -2.58469 0.4673 2.22093 -0.50211 0.16436 0.29189 0.61698 -1.08542 -0 -0 -0.01856 0.11108 0 0 0 0 0 0.01402 -0.02372 0.00716 1.90079 0 -0.00777 0 -1.5107 0.49201 1.17811 1.73166
PRO_671 -2.56894 0.3822 1.14405 -0.11933 0.00142 0.08789 0.44495 -0.60642 -0.00256 -0.00707 -0.53982 0.26055 0 0 0 0 0 0.00128 -0.07599 0.02198 0.11485 0 -1.10782 0 -2.4119 -0.44558 0.93519 -4.49107
ILE_672 -7.10921 0.73401 2.53783 -0.49793 0.45565 0.1229 2.55078 -1.78954 -0 -0 -0.49493 -0.05436 0 0 0 0 0 0.01684 0.08929 0.0498 0.34633 0 -0.64729 0 0.73287 -0.5413 0.31239 -3.18587
GLY_673 -3.87132 0.21429 3.15785 -6e-05 0 0 1.95301 -1.74192 -0.00256 -0.00707 -1.97148 -0.37042 0 0 0 0 0 0.02751 -0.11654 0 0 0 0.65597 0 0.83697 0.02001 0.25214 -0.96363
SER_674 -5.06766 0.53964 4.33059 -0.02283 0 0.05458 1.95302 -2.15376 -0.01941 -0.16291 -1.42212 -0.60517 0 0 0 0 0 0.06609 -0.02441 0.01306 0.36804 0 -0.23173 0.60467 -0.77834 0.30976 0.27909 -1.96981
VAL_675 -6.46822 0.35163 1.53343 -0.2695 0.14833 0.05372 1.87287 -1.95728 -4e-05 -0.00011 -2.3006 0.02584 0 0 0 0 0 0.06148 -0.07076 0.0018 0.09388 0 -0.4639 0 1.9342 -0.20885 0.3801 -5.28198
ALA_676 -4.97491 0.46232 2.3539 -0.02445 5e-05 0 2.45108 -2.05093 -0.00772 -0.02952 -2.86721 -0.27522 0 0 0 0 0 0.02582 -0.0367 0 0 0 0.1756 0 1.8394 -0.26806 0.25839 -2.96814
ILE_677 -7.10739 0.97834 1.73378 -0.6401 0.47084 0.13208 1.81218 -1.97688 -0.01162 -0.03932 -1.35981 0.25494 0 0 0 0 0 0.05655 0.27881 0.1348 1.02455 0 -0.78387 0 0.73287 -0.22035 0.37961 -4.14998
LEU_678 -7.41654 0.86552 1.48135 -0.47858 0.15425 0.12342 2.32185 -1.98465 -0.00772 -0.02952 -2.69357 -0.07204 0 0 0 0 0 0.20973 0.00469 0.00811 1.09038 0 -0.19105 0 0.18072 -0.06397 10.6239 4.12623
GLY_679 -3.95027 0.48584 4.38821 -0.00045 0 0 1.95169 -2.24475 -0.01158 -0.03921 -1.18685 -0.23244 0 0 0 0 0 0.65659 -0.14852 0 0 0 -1.50087 0 0.83697 0.57195 14.8786 14.4549
LYS_680 -3.99699 0.23865 3.68454 -0.41524 0.05275 0.23035 1.62584 -1.74526 -0 -0 -0.59145 -0.15655 0 0 0 0 0 0.09803 -0.03739 0.00951 2.01977 0 -0.00241 0 -1.5107 0.23983 4.59143 4.33471
ARG_681 -4.83308 0.26516 4.76362 -0.5564 0.0973 0.33295 1.33943 -2.24238 -0.00015 -0.00044 -1.26459 0.30408 0 0 0 0 0 0.04743 0.00548 0.02179 2.35519 0 -0.06283 0 -1.2888 -0.15314 0.10064 -0.76872
GLU_682 -8.0054 0.43143 7.89311 -0.46367 0.25575 1.46334 2.98614 -3.55887 -0.02165 -0.14547 -3.21983 -2.86551 0 0 0 0 0 0.3766 -0.01638 0.02461 0 4.00622 -0.28994 0 -2.7348 -0.26594 0.35814 -3.79211
PHE_683 -11.1541 2.01506 5.3386 -0.66359 0.19437 0.34606 3.14085 -3.71405 -0.0215 -0.14503 -2.62315 -0.03333 0 0 0 0 0 0.51017 0.19911 0.1088 0 2.73847 0.13609 0 1.0402 -0.38585 0.6272 -2.34564
ILE_684 -6.40332 0.50354 5.85872 -0.49836 0.36267 0.09861 2.72202 -3.01957 -0 -0 -1.74709 0.0719 0 0 0 0 0 0.11164 0.00343 0.03458 0.49272 0 -0.45494 0 0.73287 -0.06431 0.47986 -0.71501
PHE_685 -8.23313 0.8879 4.35739 -0.86882 0.03891 0.24695 2.37743 -2.75853 -0.0141 -0.12807 -1.24345 -0.15931 0 0 0 0 0 0.03744 0.04905 0.32028 0 2.02142 -0.51795 0 1.0402 0.12284 0.40447 -2.01908
LEU_686 -8.28129 0.43515 4.21109 -0.4607 0.17533 0.10558 2.60851 -2.85011 -0 -0 -1.75984 0.22284 0 0 0 0 0 0.16987 -0.00729 0.18118 0.32824 0 -0.28546 0 0.18072 -0.08022 0.55309 -4.55329
ASN_687 -4.38488 0.23034 4.77156 -0.17505 0.0182 0.26217 2.25207 -2.37757 -0 -0 -1.25098 -0.35886 0 0 0 0 0 0.01135 -0.04375 0.00125 0 1.49632 0.0673 0 -0.93687 -0.22351 0.43714 -0.20376
GLN_688 -4.01714 0.36008 3.77731 -0.29469 0.06878 0.26139 1.48347 -1.81588 -0.0141 -0.12807 -1.72536 -0.63374 0 0 0 0 0 0.01127 -0.07582 0.11729 0 2.77046 -0.19486 0 -0.18838 -0.34414 0.2585 -0.32362
LYS_689 -5.95905 0.78729 4.94573 -0.48379 0.21504 0.26434 2.12155 -2.07088 -0 -0 -1.26357 0.00374 0 0 -0.59141 0 0 0.01085 0.15004 0.101 1.7937 0 0.03013 0 -1.5107 -0.43334 0.85097 -1.03835
PRO_690 -4.41901 0.60706 4.05147 -0.12556 0.00068 0.09412 2.15039 -1.67042 -0 -0 -2.15047 0.23458 0 0 0 0 0 0.02171 -0.04813 0.05152 0.16027 0 -1.177 0 -2.4119 -0.46602 0.96122 -4.1355
VAL_691 -4.91559 0.33799 4.02998 -0.32279 0.28265 0.07494 1.87687 -2.20091 -0 -0 -1.37126 -0.2095 0 0 0 0 0 0.00585 -0.0309 0.0111 0.17915 0 -0.11626 0 1.9342 -0.36337 0.4043 -0.39357
GLU_692 -3.86312 0.16143 4.4641 -0.45652 0.26174 1.44345 1.3273 -2.02193 -0.02657 -0.15082 -1.03101 -3.04149 0 0 0 0 0 0.02102 -4e-05 0.00934 0 3.92453 -0.31598 0 -2.7348 -0.37832 0.2466 -2.16108
GLN_693 -6.34458 0.70061 5.81684 -0.6043 0.05949 0.64112 2.68074 -2.64647 -0.03089 -0.17574 -1.49499 -0.36161 0 0 0 0 0 0.03888 -0.02519 0.02447 0 2.79156 -0.03648 0 -0.18838 -0.35696 0.38592 0.87403
GLN_694 -9.63953 0.76145 7.50875 -0.27923 0.03411 0.20675 3.81364 -3.91591 -0.00082 -0.01465 -3.97597 -0.46153 0 0 -0.59141 0 0 0.02966 0.01634 0.02205 0 3.20807 -0.15096 0 -0.18838 -0.17707 0.58932 -3.20533
LYS_695 -6.19929 0.44413 4.92936 -0.30113 0.02675 0.13131 2.57394 -2.65652 -0 -0 -2.45263 -0.03994 0 0 0 0 0 0.04146 0.09114 0.07654 1.74613 0 0.01847 0 -1.5107 -0.3397 0.42082 -2.99986
LYS_696 -4.78494 0.16594 5.40274 -0.30703 0.03392 0.14156 2.78597 -2.66759 -0 -0 -1.85609 -0.02685 0 0 0 0 0 0.29312 0.03578 0.00503 1.81939 0 -0.06749 0 -1.5107 -0.35852 0.30317 -0.5926
ILE_697 -9.40559 1.2854 4.62988 -0.49999 0.44369 0.09536 2.88975 -3.2604 -0.01037 -0.10423 -2.14802 0.15142 0 0 0 0 0 0.24086 0.14168 0.10591 0.50358 0 -0.45462 0 0.73287 -0.1392 0.41319 -4.38882
ILE_698 -9.67709 1.39523 3.78848 -0.67229 0.64956 0.15455 3.09642 -3.02865 -0.00432 -0.02492 -2.424 0.22795 0 0 0 0 0 0.14384 -0.02443 0.08345 0.55942 0 -0.40061 0 0.73287 0.00687 0.85343 -4.56425
ALA_699 -6.28624 0.63988 4.97947 -0.02181 0 0 3.12684 -3.11166 -0 -0 -2.34089 -0.36762 0 0 0 0 0 0.0983 -0.02818 0 0 0 -0.36817 0 1.8394 -0.32411 0.95123 -1.21357
ASN_700 -6.44853 0.41813 7.02456 -0.16024 0.00389 0.22795 3.07115 -3.42004 -0.00965 -0.06182 -2.50739 -0.41732 0 0 -0.58486 0 0 0.04041 0.20606 0.01458 0 1.50491 0.30713 0 -0.93687 -0.23333 0.62223 -1.33903
LEU_701 -8.37572 0.75957 3.78566 -0.68073 0.21002 0.24925 2.80617 -2.6433 -0 -0 -1.61043 0.12102 0 0 0 0 0 0.02884 0.16187 0.26985 0.71835 0 -0.1747 0 0.18072 0.17644 0.5349 -3.48223
LEU_702 -10.0239 1.36253 2.90732 -0.54553 0.37016 0.13806 2.43298 -2.67375 -0 -0 -1.78538 0.26825 0 0 0 0 0 0.02551 0.32397 0.13369 0.2793 0 -0.24753 0 0.18072 -0.06153 0.80397 -6.11111
LYS_703 -4.95598 0.51349 4.44459 -0.31308 0.02501 0.15254 1.52566 -2.06998 -0.00965 -0.06182 -1.575 -0.06957 0 0 0 0 0 0.01254 -0.09429 0.12552 1.85285 0 -0.02597 0 -1.5107 -0.43873 0.69109 -1.78148
LEU_704 -8.64034 0.92191 4.06414 -0.52857 0.36119 0.14668 2.84475 -2.62391 -0 -0 -2.33389 0.09815 0 0 0 0 0 0.0095 0.11532 0.05428 0.08621 0 -0.11234 0 0.18072 -0.53116 0.4337 -5.45364
LYS_705 -3.07688 0.52399 3.49479 -0.35656 0.10465 0.24328 1.43954 -1.5529 -0.01948 -0.12495 -0.92309 -0.36158 0 0 0 0 0 0.01634 -0.0769 0.02881 1.56185 0 -0.18291 0 -1.5107 0.00311 1.28594 0.51632
PRO_706 -6.99722 1.06395 2.82596 -0.20073 0.00464 0.1486 0.87103 -1.4339 -0.02151 -0.129 -0.39769 -0.02486 0 0 0 0 0 0.01979 -0.0649 0.00776 1.08573 0 -1.02755 0 -2.4119 0.04802 1.91853 -4.71525
PRO_707 -6.59098 1.01036 3.29651 -0.08588 2e-05 0.0542 1.22589 -1.49396 -0.01645 -0.12822 0.09935 0.74408 0 0 0 0 0 0.02696 0.04297 0.00634 0.36559 0 0.59953 0 -2.4119 -0.19261 1.17292 -2.27528
ALA_708 -5.35946 0.36814 1.31111 -0.0215 0 0 1.57411 -1.70266 -0.01941 -0.16291 -1.65103 -0.42813 0 0 0 0 0 0.01336 0.15316 0 0 0 -0.54809 0 1.8394 0.08726 0.38728 -4.15939
VAL_709 -7.59833 1.21225 1.39022 -0.24367 0.12039 0.04843 2.47407 -2.25807 -0.01095 -0.03847 -2.78934 -0.31352 0 0 0 0 0 0.08787 -0.07526 0.18439 0.35913 0 -0.75024 0 1.9342 -0.1182 0.56627 -5.81884
ILE_710 -7.84525 0.69282 2.06253 -0.44225 0.29863 0.09125 2.53967 -2.28799 -0.00062 -0.00162 -2.70171 0.13303 0 0 0 0 0 0.03135 0.09267 0.01179 0.51126 0 -0.74907 0 0.73287 -0.44205 0.77202 -6.50068
LEU_711 -8.78645 1.20631 2.70239 -0.49184 0.24174 0.1107 2.94906 -2.55596 -0.01095 -0.03847 -2.78673 0.0945 0 0 0 0 0 0.14721 -0.07934 0.22546 1.11623 0 -0.3394 0 0.18072 -0.29719 0.55918 -5.85286
THR_712 -6.77572 0.55868 4.98291 -0.11562 0.09086 0.07639 2.95768 -2.99501 -0.014 -0.14391 -2.64723 -0.62628 0 0 0 0 0 0.52431 0.14331 0.00383 0.04599 0 -0.49312 2.33823 -1.0874 -0.25106 0.56349 -2.86367
LYS_713 -5.01824 0.28371 4.28351 -0.47565 0.13643 0.31151 1.30768 -2.00553 -0.04038 -0.16059 -0.35137 -0.27312 0 0 0 0 0 0.0924 -0.10211 0.1014 2.07249 0 -0.0757 0 -1.5107 -0.28319 0.57129 -1.13613
SER_714 -2.60861 0.15158 2.73508 -0.03035 0.00101 0.04995 0.943 -1.16957 -0.00578 -0.05993 0.39401 -0.96054 0 0 0 0 0 0.04223 -0.0294 0.00162 0.16636 0 -0.19528 0.60698 -0.77834 -0.41216 0.568 -0.59012
PHE_715 -5.99662 1.34478 2.34332 -0.75501 0.0317 0.19159 1.83429 -1.7173 -0.00638 -0.07206 -0.05658 -0.04105 0 0 0 0 0 0.17634 0.00576 0.15141 0 2.29768 -0.25632 0 1.0402 1.4034 0.74881 2.66798
LEU_716 -7.15669 0.86286 3.91261 -0.46258 0.34604 0.06787 1.91003 -2.52391 -0 -0 0.25842 0.32484 0 0 0 0 0 0.54202 0.11568 0.03777 0.01012 0 0.86385 0 0.18072 7.27885 0.8302 7.3987
ASP_717 -3.47106 0.25418 4.94372 -0.12794 0.08653 0.40867 2.2123 -2.06304 -1e-05 -0.00038 -3.73594 -0.77615 0 0 0 -0.64345 0 0.41422 -0.03705 0.00806 0 2.70327 -0.59071 0 -2.3716 5.27842 0.85941 3.35147
CYS_718 -5.49451 0.36382 3.23564 -0.07447 0.00094 0.05553 1.85283 -1.73972 -0 -0 -1.20037 -0.25093 0 0 0 0 0 0.4753 -0.07207 0.00309 0.24301 0 0.05459 0 3.6196 -0.16823 0.66862 1.57268
GLY_719 -2.63099 0.26895 3.02382 -4e-05 0 0 1.73537 -1.56227 -0 -0 -0.94531 -0.39522 0 0 0 0 0 0.22691 -0.08164 0 0 0 0.29588 0 0.83697 0.59401 0.25794 1.62438
VAL_720 -6.74479 0.86013 2.46879 -0.32702 0.37605 0.07515 1.60939 -2.17402 -0.00082 -0.01465 -0.47164 -0.2394 0 0 0 0 0 0.34968 -0.03646 0.00931 0.10939 0 -0.24289 0 1.9342 0.42191 0.22852 -1.80917
LEU_721 -9.69202 1.94937 3.20216 -0.62146 0.08776 0.19516 3.03463 -2.84792 -0 -0 -1.70655 0.09292 0 0 0 0 0 0.1917 0.01243 0.05959 0.82308 0 -0.17819 0 0.18072 -0.02641 0.64143 -4.6016
LEU_722 -7.22779 1.77225 5.09265 -0.62196 0.37543 0.22724 2.82417 -3.07039 -0 -0 -1.8518 -0.14364 0 0 0 0 0 0.08364 0.01696 0.01572 1.0911 0 -0.18103 0 0.18072 0.12706 1.0152 -0.27446
ALA_723 -4.10768 0.26994 3.59955 -0.02288 0 0 2.11894 -2.24037 -0.00656 -0.10649 -1.68772 -0.40235 0 0 -1.05015 0 0 0.5403 -0.08049 0 0 0 -0.41768 0 1.8394 -0.19806 0.68634 -1.26595
VAL_724 -7.5503 1.18727 3.69915 -0.29512 0.19337 0.06341 3.23263 -2.83535 -0.00517 -0.05427 -2.48015 -0.1368 0 0 0 0 0 0.36425 0.04953 0.14842 0.25302 0 -0.3986 0 1.9342 -0.25507 0.39681 -2.48879
ASN_725 -9.70237 2.1852 7.32462 -0.27471 0.05943 0.4016 4.61339 -4.15696 -0 -0 -3.09103 -0.27143 0 0 0 0 0 0.266 0.00892 0.04893 0 3.031 0.08055 0 -0.93687 -0.04127 1.14642 0.69142
GLN_726 -4.25072 0.38332 3.87496 -0.42419 0.07657 0.32874 1.85871 -2.06461 -0 -0 -1.74141 -0.23887 0 0 -1.05015 0 0 0.05387 -0.04802 0.13116 0 3.31054 -0.09827 0 -0.18838 -0.24373 1.24603 0.91554
THR_727 -3.31585 0.55291 3.38536 -0.11129 0.04462 0.06005 1.66886 -1.71308 -0.02463 -0.20976 -0.30023 -1.27046 0 0 0 0 0 0.19116 0.47079 0.01869 0.2724 0 -0.55029 2.28262 -1.0874 -0.26101 0.64135 0.74483
TYR_728 -7.35989 0.80558 2.77852 -0.60241 0.12014 0.27282 1.3397 -2.059 -0 -0 0.08263 -0.3036 0 0 0 0 0 0.47189 0.05329 0.47585 0 3.42409 0.01439 0.04753 1.2797 -0.19751 0.70586 1.34956
GLN_729 -5.80214 0.56893 4.82556 -0.30491 0.04539 0.28169 2.76268 -2.41638 -0.02324 -0.15754 -2.48506 -1.00974 0 0 -0.81469 -0.91035 0 1.39684 -0.10944 0.04177 0 3.04531 -0.1167 0 -0.18838 -0.20704 0.6741 -0.90334
VAL_730 -7.61548 0.96803 2.5145 -0.27707 0.16521 0.06203 1.72578 -2.2737 -0 -0 -0.36588 -0.23921 0 0 0 0 0 0.14306 -0.04752 0.0572 0.19551 0 -0.6427 0 1.9342 -0.2551 1.201 -2.75013
PRO_731 -8.03356 1.83105 2.9537 -0.18836 0.00195 0.13343 2.17188 -1.76149 -0.00328 -0.01111 -2.78568 0.00581 0 0 0 0 0 0.1932 -0.04987 0.02448 0.80803 0 -0.44047 0 -2.4119 -0.2415 1.67455 -6.12916
ILE_732 -10.1536 2.26494 3.28165 -0.62904 0.49908 0.12239 3.0022 -2.7831 -0 -0 -2.97142 0.19814 0 0 0 0 0 0.36017 0.06508 0.08849 1.05838 0 -0.77531 0 0.73287 -0.28081 1.36448 -4.55537
LEU_733 -8.57022 0.95954 3.0606 -0.49021 0.26318 0.10973 2.6733 -2.48788 -0.00328 -0.01111 -3.02729 0.13285 0 0 0 0 0 0.25083 0.13859 0.2306 0.55466 0 -0.30277 0 0.18072 -0.34943 1.01037 -5.67724
LYS_734 -6.64858 0.3847 6.08842 -0.47033 0.16953 0.19092 3.30353 -2.45432 -0.01696 -0.12873 -5.39838 -0.04974 0 0 0 -0.64345 0 0.40085 0.02456 0.46146 3.17727 0 0.16653 0 -1.5107 -0.17318 0.68657 -2.44003
THR_735 -5.1426 0.34627 2.68182 -0.20195 0.10427 0.07466 2.74603 -1.9413 -0.00456 -0.0669 -1.70794 -1.00649 0 0 0 0 0 1.02953 0.06476 0.00017 1.16836 0 -0.67756 2.28874 -1.0874 -0.15879 0.73981 -0.75108
ASN_736 -2.96761 0.18898 2.12231 -0.37423 0.095 0.74406 0.44492 -1.08903 -0.05964 -0.32536 -0.65981 -1.78739 0 0 0 0 0 0.22426 -0.05532 0.07623 0 2.43238 -0.5934 0 -0.93687 -0.26893 0.62143 -2.16802
LEU_737 -6.73289 0.34678 4.21178 -0.47121 0.26162 0.07971 1.93729 -2.26574 -0.00578 -0.05993 -2.23498 0.2137 0 0 0 0 0 0.10305 0.11628 0.00584 0.42154 0 -0.34329 0 0.18072 -0.25859 0.42672 -4.06737
PHE_738 -5.43949 0.48395 5.66916 -0.59368 0.03167 0.28108 2.95614 -2.45907 -0 -0 -2.94459 0.24552 0 0 -0.91619 0 0 0.33206 0.11286 0.00035 0 2.10527 -0.17539 0 1.0402 -0.27347 0.76308 1.21946
SER_739 -3.54067 0.27659 3.43124 -0.0274 0 0.04337 1.64322 -1.71039 -0.0135 -0.14943 -0.44455 -1.01538 0 0 0 0 0 1.62727 -0.00592 0.00847 0.2551 0 0.01568 0.60682 -0.77834 -0.38909 0.77966 0.61276
THR_740 -3.35234 0.56461 3.36002 -0.20769 0.22375 0.07916 1.09726 -1.67038 -0.00648 -0.07883 0.19735 -0.74077 0 0 0 0 0 0.31469 -0.0464 0.01408 0.18728 0 0.13652 2.37007 -1.0874 -0.24649 0.43726 1.54528
GLU_741 -6.3664 0.3785 6.99444 -0.20667 0.05021 0.32206 3.47934 -3.14539 -0.01926 -0.16477 -4.22688 -0.54678 0 0 -0.91619 0 0 0.04898 0.06079 0.11661 0 3.4808 -0.27354 0 -2.7348 -0.1669 0.40037 -3.43549
LEU_742 -8.69682 0.96795 4.05583 -0.48257 0.21019 0.11616 3.41114 -2.92179 -0 -0 -3.53139 0.22135 0 0 0 0 0 0.05571 -0.04058 0.17081 0.28182 0 -0.28435 0 0.18072 -0.32809 0.75668 -5.85721
SER_743 -4.23427 0.34801 3.97308 -0.02748 0.00803 0.02771 1.45032 -2.02277 -0 -0 -1.31094 -0.45159 0 0 0 0 0 0.10738 -0.05753 0.02233 1.37897 0 -0.35329 0.60247 -0.77834 -0.34144 0.77159 -0.88777
PHE_744 -4.33154 0.49936 3.65575 -0.65168 0.05032 0.40651 1.67228 -1.99295 -0.01647 -0.14179 -1.72309 0.20048 0 0 -0.2632 0 0 0.59908 0.11096 0.10205 0 2.05706 -0.17053 0 1.0402 -0.06301 0.60176 1.64158
THR_745 -5.21232 0.20331 4.68244 -0.18024 0.09956 0.05893 2.18412 -2.43057 -0.03857 -0.19493 -1.83805 -0.15646 0 0 0 0 0 1.03286 -0.0018 0.00506 0.19346 0 -0.38215 2.30197 -1.0874 0.67163 0.66446 0.57529
VAL_746 -7.55197 0.81461 1.93064 -0.29596 0.14562 0.06721 2.25443 -2.2 -0 -0 -1.38308 -0.3898 0 0 0 0 0 0.05713 0.08171 0.05573 0.48345 0 -0.30431 0 1.9342 0.56743 0.65966 -3.07331
GLU_747 -7.74367 0.53219 8.82519 -0.53771 0.09497 0.91743 4.05006 -3.97155 -0.0221 -0.05314 -4.271 -0.58994 0 0 -0.8575 -0.85021 0 0.02715 -0.0352 0.20255 0 3.59796 -0.16069 0 -2.7348 -0.17379 0.59321 -3.16059
THR_748 -5.35809 0.34327 6.47691 -0.19111 0.09192 0.06874 2.23964 -3.014 -0 -0 -2.05321 -0.30901 0 0 -0.2632 0 0 0.0147 0.09179 0.00209 0.05371 0 -0.0204 2.44946 -1.0874 -0.03299 0.43262 -0.06454
TYR_749 -9.69768 0.77971 5.48834 -0.92668 0.04226 0.33236 2.82833 -3.23735 -0.05254 -0.43731 -1.87513 -0.31958 0 0 0 0 0 0.03666 -0.00574 0.36607 0 1.80127 -0.45481 0.00694 1.2797 0.19112 0.37291 -3.48116
ILE_750 -9.97461 1.19902 3.92296 -0.49545 0.48573 0.09786 3.13981 -3.23898 -0 -0 -2.16883 -0.01155 0 0 0 0 0 0.01166 -0.05704 0.04517 0.54812 0 -0.43655 0 0.73287 0.06513 0.48284 -5.65184
ASN_751 -6.60592 0.38161 6.53511 -0.19298 0.06969 0.29605 3.10924 -3.3562 -0 -0 -2.13875 -0.28239 0 0 0 -0.85021 0 0.00658 0.20199 0.08778 0 1.44184 0.20273 0 -0.93687 -0.02406 0.5971 -1.45766
GLU_752 -5.81682 0.45371 5.65675 -0.20654 0.03065 0.29713 2.35328 -2.87731 -0.0194 -0.1209 -1.70564 -0.60102 0 0 0 0 0 0.00412 -0.02537 0.13517 0 3.03033 -0.20571 0 -2.7348 -0.25406 0.48742 -2.11902
GLN_753 -5.59743 0.36333 3.89168 -0.58821 0.0572 0.58996 1.9809 -2.06444 -0.02311 -0.1579 -1.0384 -0.26117 0 0 0 0 0 0.01869 -0.0133 0.1307 0 2.93239 -0.24693 0 -0.18838 -0.42438 0.42893 -0.20987
PHE_754 -8.81003 1.12832 2.14233 -0.59168 0.08918 0.28874 1.44603 -2.14965 -0.00045 -0.01275 -1.66054 -0.1283 0 0 0 0 0 0.00674 -0.06673 0.30817 0 2.28805 -0.16398 0 1.0402 -0.43346 0.51693 -4.76287
ALA_755 -4.04009 0.30451 2.35155 -0.02334 0 0 1.66387 -1.86927 -0 -0 -1.40315 -0.15635 0 0 0 0 0 0.00573 -0.02714 0 0 0 -0.17318 0 1.8394 -0.65846 0.44163 -1.74427
THR_756 -3.70045 0.63014 3.0988 -0.16317 0.07303 0.0614 2.08842 -1.70254 -0.00045 -0.01275 -2.28177 0.04489 0 0 0 0 0 0.00433 -0.04232 0.01037 0.0654 0 0.04153 2.2989 -1.0874 -0.5274 0.42329 -0.67775
VAL_757 -4.19179 0.43961 1.33645 -0.35121 0.2012 0.08494 0.51967 -1.24998 -0 -0 -0.24947 -0.11841 0 0 0 0 0 0.0256 0.05725 0.00677 0.75368 0 -0.57342 0 1.9342 -0.21727 0.56324 -1.02894
GLN_758 -4.9524 0.39021 3.42625 -0.24259 0.03323 0.18627 2.06746 -1.91818 -0.00748 -0.02873 -2.38052 -0.73915 0 0 0 0 0 0.01117 -0.00176 0.00221 0 2.95852 -0.06819 0 -0.18838 -0.20465 0.33722 -1.3195
LYS_759 -3.5084 0.26364 2.54425 -0.36145 0.03803 0.16737 0.39036 -1.23846 -0.02612 -0.1109 -0.99249 0.05927 0 0 0 0 0 0.02821 -0.05215 0.05457 1.88169 0 0.23187 0 -1.5107 -0.08261 0.15943 -2.06458
LEU_760 -6.00583 0.44217 2.53053 -0.4143 0.13885 0.08921 1.95137 -1.97876 -0.00821 -0.02375 -1.45986 0.06823 0 0 0 0 0 0.0272 0.01157 0.17541 1.46871 0 -0.07679 0 0.18072 -0.04643 0.29879 -2.63116
HIS_D_761 -4.08473 0.28077 3.71774 -0.41185 0.01951 0.45322 0.99185 -1.86795 -0.00493 -0.04328 -2.27129 -0.40058 0 0 0 -0.5608 0 0.01438 -0.03571 0.1268 0 2.56011 -0.12228 0 -0.45461 0.11761 0.52816 -1.44789
GLY_762 -4.13928 0.39926 3.29966 -0.00173 0 0 2.00486 -2.02803 -0.00586 -0.01722 -1.17394 -0.36482 0 0 0 0 0 0.04853 0.05187 0 0 0 -1.49046 0 0.83697 0.54206 0.48059 -1.55753
VAL_763 -8.28265 0.91928 3.23071 -0.26172 0.14958 0.0528 2.93639 -2.7569 -0.00443 -0.01264 -2.3907 -0.29083 0 0 0 0 0 0.00812 -0.04805 0.03367 0.2527 0 -0.73814 0 1.9342 0.17574 0.47184 -4.62105
LEU_764 -10.238 1.49249 3.19974 -0.58385 0.18846 0.1425 3.11477 -2.97374 -0 -0 -3.57131 0.26721 0 0 0 0 0 0.00707 -0.05286 0.05197 0.67065 0 -0.31607 0 0.18072 -0.15722 0.66316 -7.91427
LEU_765 -8.92354 1.06647 2.89374 -0.49432 0.31771 0.10225 2.90143 -2.59505 -0.00453 -0.0129 -2.65776 0.04558 0 0 0 0 0 0.00579 0.29441 0.16689 0.64938 0 0.03267 0 0.18072 0.01648 0.69211 -5.32247
GLU_766 -7.12209 0.50722 7.51368 -0.32803 0.06352 0.40181 3.67441 -3.23703 -0.00946 -0.03 -5.42573 -0.3797 0 0 0 -0.92755 0 0.00854 0.04239 0.02801 0 3.86083 0.28542 0 -2.7348 0.2138 0.6109 -2.98386
ILE_767 -9.98384 1.6368 2.68607 -0.48613 0.41798 0.10119 2.22229 -2.66677 -0.0001 -0.00026 -2.39379 -0.09332 0 0 0 0 0 0.00252 0.01831 0.06969 0.30173 0 -0.69461 0 0.73287 0.05279 0.67787 -7.3987
PHE_768 -6.8729 0.96714 3.13099 -0.61805 0.06394 0.35841 2.3125 -2.05483 -0.00946 -0.03 -2.03435 -0.28857 0 0 -1.56118 0 0 0.00934 -0.01539 0 0 1.91511 0.13747 0 1.0402 -0.13636 0.82972 -2.85626
GLY_769 -2.14375 0.23479 2.27031 -5e-05 0 0 0.27001 -1.15867 -0.00759 -0.02476 -0.41466 -0.37896 0 0 0 0 0 0.01578 -0.18077 0 0 0 -1.4613 0 0.83697 -0.51282 0.5816 -2.07386
VAL_770 -7.46538 0.60769 3.5738 -0.28352 0.19357 0.06081 3.01493 -2.65698 -0 -0 -2.5718 -0.12598 0 0 0 0 0 0.00248 0.0062 0.00333 0.2232 0 -0.64785 0 1.9342 -0.76047 0.38156 -4.51022
GLY_771 -4.7944 0.40192 3.88147 -0.00026 0 0 2.84171 -2.31426 -0.01295 -0.04676 -3.46983 -0.3432 0 0 -0.80522 0 0 0.01418 -0.03391 0 0 0 1.23574 0 0.83697 0.4864 0.3804 -1.742
VAL_772 -7.98129 1.11651 2.59485 -0.28407 0.21774 0.06443 2.79724 -2.56655 -0.00017 -0.00043 -2.87131 -0.27916 0 0 0 0 0 0.00923 -0.05233 0.01789 0.22543 0 -0.76555 0 1.9342 0.48225 0.34276 -4.99831
PHE_773 -9.97425 0.72187 2.79843 -0.69647 0.04294 0.0854 2.46499 -2.83624 -0.00537 -0.02203 -2.65193 -0.42855 0 0 0 0 0 0.02546 -0.06675 0.23921 0 2.79968 -0.23565 0 1.0402 -0.14008 0.41179 -6.42737
LEU_774 -8.44152 0.59487 2.65173 -0.46283 0.15651 0.09596 2.81805 -2.39586 -0.0051 -0.04371 -2.71051 0.16818 0 0 0 0 0 0.00854 -0.03719 0.12684 0.8586 0 -0.3118 0 0.18072 -0.04241 0.44167 -6.34924
GLU_775 -5.4635 0.5895 6.889 -0.21139 0.03839 0.30735 4.14983 -2.90534 -1e-05 -2e-05 -6.39468 -0.55955 0 0 0 -0.75323 0 0.01086 -0.0031 0.08424 0 3.00225 0.03758 0 -2.7348 -0.10636 0.35909 -3.66392
GLY_776 -2.4011 0.11374 2.59368 -0.00138 0 0 1.2563 -1.2223 -0 -0 -1.93803 -0.33008 0 0 -0.55754 0 0 0.0109 -0.1208 0 0 0 -1.52637 0 0.83697 0.30425 0.23524 -2.74653
LYS_777 -2.72472 0.29977 3.43015 -0.34753 0.04062 0.14349 1.53055 -1.48915 -0.03895 -0.21219 -2.11798 0.22533 0 0 0 0 0 0.00564 -0.04797 0.00399 1.85639 0 0.00769 0 -1.5107 0.04891 0.18243 -0.71423
SER_778 -1.55814 0.18035 1.97773 -0.02744 0.00025 0.02331 0.59962 -0.86282 -0.00409 -0.04748 0.26576 -0.28233 0 0 0 0 0 0.00367 -0.08976 0.00724 0.46942 0 0.10461 0.60176 -0.77834 -0.48247 0.1328 0.23364
GLY_779 -1.46435 0.16424 2.0163 -6e-05 0 0 1.19996 -0.98253 -0 -0 -0.26811 -0.37692 0 0 -0.30346 0 0 0.01587 -0.16278 0 0 0 -1.50468 0 0.83697 -0.68131 0.19779 -1.31309
ILE_780 -6.41427 0.7236 2.36194 -0.71142 0.44598 0.25845 1.6419 -1.85496 -0 -0 -0.86282 0.16783 0 0 0 0 0 0.01402 -0.09981 0.03399 0.92109 0 0.32216 0 0.73287 -0.59169 0.46931 -2.44182
GLY_781 -3.29487 0.31517 3.29231 -6e-05 0 0 1.63691 -1.74651 -0.02319 -0.1958 -0.74367 -0.3338 0 0 0 0 0 0.01448 -0.15498 0 0 0 -1.54132 0 0.83697 0.172 0.45361 -1.31273
LYS_782 -7.55185 0.63592 6.27574 -0.49101 0.13068 0.26365 2.71506 -3.09347 -0.00409 -0.04748 -1.86216 0.17613 0 0 -0.55754 0 0 0.01668 -0.03742 0.52014 2.50294 0 0.00333 0 -1.5107 0.15492 0.40508 -1.35547
SER_783 -5.45738 0.55543 4.35328 -0.02609 0 0.03949 2.35639 -2.49051 -0 -0 -2.36612 -1.16915 0 0 -0.44054 0 0 0.01769 0.15443 0.02738 0.46472 0 0.09934 0.67447 -0.77834 -0.24499 0.3965 -3.834
GLU_784 -5.64779 0.26983 6.27229 -0.2339 0.07152 0.36494 2.89145 -2.92852 -0.01403 -0.14472 -2.72131 -0.64274 0 0 0 -0.72598 0 0.04329 0.10567 0.09421 0 3.10821 -0.25582 0 -2.7348 -0.24499 0.28416 -2.78902
SER_785 -5.97452 0.41686 5.69008 -0.02787 0 0.06377 3.0904 -2.88254 -0 -0 -2.69254 -0.64769 0 0 0 0 0 0.0215 0.08858 0.01066 0.64406 0 0.34641 0.61392 -0.77834 -0.01917 0.29151 -1.74492
ALA_786 -6.87928 1.18243 3.36946 -0.02238 0 0 2.78727 -2.89666 -0 -0 -1.62539 -0.34766 0 0 0 0 0 0.02082 0.01768 0 0 0 -0.27287 0 1.8394 -0.0788 0.54059 -2.36538
LEU_787 -8.16144 0.66389 5.44912 -0.63649 0.32497 0.26075 2.98866 -3.28873 -0.00062 -0.01201 -2.26382 -0.16665 0 0 0 0 0 0.03349 0.05926 0.21505 1.47859 0 -0.21815 0 0.18072 -0.28642 0.66537 -2.71446
ASP_788 -6.76648 0.65156 10.8278 -0.22659 0.01268 0.78345 4.88146 -4.48505 -0.00407 -0.04926 -8.68889 0.17623 0 0 0 -1.05463 0 0.04322 -0.00702 0.05975 0 4.12779 0.32078 0 -2.3716 0.00056 0.50251 -1.26575
LEU_789 -10.1204 0.7603 4.91252 -0.45429 0.17704 0.10799 3.42354 -3.40416 -0.00233 -0.01045 -2.41394 0.19215 0 0 0 0 0 0.01102 0.45039 0.46207 0.29828 0 -0.27155 0 0.18072 -0.10498 0.74448 -5.06161
ILE_790 -9.14052 1.55023 4.00107 -0.50729 0.3874 0.09968 2.99522 -3.11784 -0 -0 -2.15024 0.12895 0 0 0 0 0 0.00658 0.0056 0.11049 0.53414 0 -0.43391 0 0.73287 -0.16227 0.87294 -4.08691
ASN_791 -5.18132 0.31032 5.92805 -0.17911 0.05098 0.27956 2.44043 -2.84642 -0.04769 -0.25901 -1.48503 -0.34351 0 0 0 -0.33101 0 0.01127 0.13093 0.02195 0 1.56032 0.03515 0 -0.93687 -0.05186 0.70166 -0.19121
LYS_792 -4.88726 0.39219 6.49952 -0.54652 0.08426 0.43807 2.62849 -2.75865 -0.00336 -0.04746 -3.6981 0.19463 0 0 0 -0.71812 0 0.00646 -0.0828 0.10698 2.0727 0 0.01003 0 -1.5107 -0.11838 0.83365 -1.10437
ASN_793 -3.02516 0.26843 3.32402 -0.20014 0.05734 0.33929 1.36721 -1.78259 -0 -0 -1.6845 -0.9637 0 0 0 0 0 0.00799 0.25462 0.00165 0 1.86656 -0.84554 0 -0.93687 -0.24105 0.92238 -1.27005
HIS_794 -8.77682 0.72975 6.98829 -0.41565 0.01233 0.47074 3.26463 -3.59718 -0.00492 -0.02023 -3.48133 -0.08459 0 0 -0.79011 -1.06695 0 0.00786 0.29528 0.00014 0 2.02557 -0.01432 0 -0.45461 -0.18258 1.05077 -4.04392
LEU_795 -7.7524 0.9572 4.57375 -0.50914 0.19146 0.11086 2.65796 -2.76129 -0.00143 -0.00391 -2.74731 0.20958 0 0 0 0 0 0.00997 0.1693 0.47746 0.49319 0 -0.37863 0 0.18072 -0.15234 1.0391 -3.23589
LEU_796 -8.67081 0.83732 2.7798 -0.57463 0.14373 0.14497 2.41028 -2.53768 -0.00066 -0.00209 -2.14797 0.26599 0 0 0 0 0 0.01472 0.03821 0.02055 0.57804 0 -0.38148 0 0.18072 -0.20469 0.69189 -6.4138
ILE_797 -9.4786 1.23395 3.39564 -0.6473 0.42034 0.13967 2.13238 -2.83422 -0.00143 -0.00391 -1.20678 0.11471 0 0 0 0 0 0.01583 0.06193 0.2202 0.87448 0 -0.516 0 0.73287 0.0061 0.67548 -4.66464
GLY_798 -4.0541 0.317 3.05249 -0.00109 0 0 2.00138 -1.89535 -0 -0 -1.3435 -0.32567 0 0 0 0 0 0.032 -0.03088 0 0 0 -0.8907 0 0.83697 0.48237 0.50491 -1.31415
ASP_799 -5.4626 0.48222 5.90637 -0.13449 0.02506 0.41662 2.84759 -2.75628 -0.04187 -0.1922 -3.97756 -1.59527 0 0 -1.05294 0 0 0.14024 0.01687 0.00783 0 4.24645 0.68647 0 -2.3716 0.70111 0.35093 -1.75704
ASP_800 -4.95424 0.6294 6.72391 -0.14741 0.00318 0.4843 3.35418 -3.11224 -0 -8e-05 -3.82449 -0.77705 0 0 -0.50229 -0.5608 0 0.04056 0.2162 0.03361 0 3.40875 -0.03467 0 -2.3716 1.79161 0.54554 0.94637
ALA_801 -4.63434 0.60081 3.51445 -0.0304 0.00823 0 1.59979 -2.15651 -0.00386 -0.03322 -1.32247 -0.42768 0 0 0 0 0 0.03271 -0.03763 0 0 0 0.14945 0 1.8394 2.00222 0.54228 1.64322
ILE_802 -9.54622 1.04884 4.32868 -0.48884 0.39982 0.09802 2.78684 -3.31027 -0.00192 -0.00562 -2.4786 0.06023 0 0 0 0 0 0.05078 -0.04756 0.09318 0.48852 0 -0.7423 0 0.73287 0.29276 0.66794 -5.57286
GLU_803 -5.62657 0.41112 5.51481 -0.22482 0.03773 0.34595 3.27648 -2.54486 -0 -0 -4.92233 -0.54444 0 0 0 -1.02341 0 0.01455 0.00273 0.01444 0 3.28316 0.09847 0 -2.7348 -0.21623 0.5726 -4.26541
ILE_804 -8.74002 1.03829 1.41887 -0.44045 0.24791 0.08489 2.59692 -2.32785 -0.00191 -0.00554 -2.61196 -0.00737 0 0 0 0 0 0.05948 -0.06561 0.03481 0.34997 0 -0.69401 0 0.73287 -0.19694 0.48125 -8.04641
TYR_805 -9.47073 1.27708 3.91293 -0.94352 0.07731 0.55986 3.37668 -2.9217 -0.01248 -0.04061 -3.66305 -0.2646 0 0 0 -0.7399 0 0.01966 0.00443 0.01396 0 2.38646 -0.41466 0.02559 1.2797 -0.32961 0.6591 -5.20812
ARG_806 -9.12416 0.72824 7.11626 -0.55092 0.11098 0.3121 3.57719 -3.62263 -0 -0 -4.9876 0.51673 0 0 -1.41998 -0.79641 0 0.01099 -0.02801 0.07498 1.96913 0 0.19624 0 -1.2888 -0.10173 0.76703 -6.54036
LEU_807 -5.40142 0.34076 2.86591 -0.5302 0.13028 0.13075 1.85593 -1.90445 -0.01248 -0.04061 -1.90837 0.10801 0 0 0 0 0 0.02457 0.08924 0.06155 0.78368 0 -0.15235 0 0.18072 0.23479 0.96042 -2.18326
GLY_808 -1.89373 0.1056 2.35706 -0.00023 0 0 0.86919 -1.11335 -0 -0 -0.69332 -0.29854 0 0 -0.70833 0 0 0.26844 -0.23552 0 0 0 -1.35986 0 0.83697 0.11463 0.6017 -1.14929
ASN_809 -2.76385 0.09754 2.1701 -0.19216 0.03379 0.31261 0.9293 -1.19771 -0 -0 -0.23883 -0.55553 0 0 0 -0.79641 0 0.03275 -0.02989 0.01842 0 2.19921 -0.60533 0 -0.93687 -0.31396 0.13044 -1.70638
ARG_810 -5.38257 0.27731 5.27505 -0.56037 0.07907 0.32372 2.65207 -2.42391 -0.00512 -0.01807 -3.4111 0.01454 0 0 0 -0.83158 0 0.01736 0.03516 0.12546 2.37133 0 -0.13238 0 -1.2888 -0.31936 0.28556 -2.91664
LEU_811 -9.38366 1.48026 1.66083 -0.53415 0.32358 0.11403 1.68367 -2.30229 -0 -0 -2.08091 0.14357 0 0 0 0 0 0.01702 -0.00217 0.10461 0.62495 0 -0.31503 0 0.18072 -0.19757 0.86636 -7.61617
PHE_812 -9.51123 0.9393 4.07474 -0.6497 0.12193 0.39603 2.81648 -2.91467 -0.00512 -0.01807 -2.80091 0.14128 0 0 0 0 0 0.00611 -0.00601 0.10495 0 1.88777 -0.22961 0 1.0402 -0.28876 0.91033 -3.98497
GLY_813 -4.49308 0.72516 3.15172 -0.00081 0 0 2.63516 -1.98965 -0 -0 -2.65109 -0.31996 0 0 0 0 0 0.02055 -0.03872 0 0 0 0.71734 0 0.83697 0.52965 0.43468 -0.44209
ARG_814 -6.03777 0.26291 5.72872 -0.61721 0.11128 0.41937 3.31873 -2.65718 -0.00386 -0.03322 -4.85676 0.09379 0 0 0 -1.02341 0 0.03745 0.00837 0.0419 2.37139 0 -0.12671 0 -1.2888 0.64852 0.39309 -3.20939
ALA_815 -3.79264 0.25792 1.97585 -0.02513 0.00026 0 0.9593 -1.52726 -0 -0 -1.07706 -0.21155 0 0 0 0 0 0.0235 0.23542 0 0 0 -0.11554 0 1.8394 -0.44927 0.59639 -1.31041
GLN_816 -6.56599 0.59335 5.8031 -0.45049 0.16924 0.35899 2.73294 -2.97828 -0.02612 -0.1109 -2.64083 -0.62395 0 0 0 0 0 0.04813 0.19754 0.03402 0 4.26436 0.16061 0 -0.18838 -0.56937 0.93826 1.14624
ALA_817 -2.07607 0.20857 2.28925 -0.02198 0 0 1.06685 -1.1525 -0 -0 -0.38906 -0.34337 0 0 0 0 0 0.07668 -0.00141 0 0 0 -0.36802 0 1.8394 -0.38652 0.76745 1.50927
LEU_818 -6.26874 0.68609 1.60384 -0.72076 0.3874 0.37255 0.75182 -1.5395 -0 -0 0.13687 -0.07388 0 0 0 0 0 0.11847 -0.05558 0.25001 1.1405 0 -0.22275 0 0.18072 -0.34042 0.61424 -2.97909
ALA_819 -4.20898 0.2367 3.26825 -0.02851 0.01096 0 2.52354 -2.04841 -0 -0 -2.1156 -0.42891 0 0 0 0 0 0.14696 0.20692 0 0 0 0.50577 0 1.8394 -0.08066 0.68191 0.50935
LYS_820 -4.21258 0.28401 5.07479 -0.48163 0.10326 0.36133 2.35499 -2.28544 -0 -0 -2.65863 0.35573 0 0 0 -0.74907 0 0.38964 0.00196 0.09706 1.87635 0 0.05786 0 -1.5107 -0.10128 0.52786 -0.51451
GLY_821 -3.46587 0.14804 3.278 -5e-05 0 0 1.80417 -1.70847 -0 -2e-05 -2.06674 -0.3819 0 0 0 0 0 0.18244 -0.19156 0 0 0 -1.43708 0 0.83697 -0.70367 0.41887 -3.28687
PHE_822 -7.78665 0.60077 3.72951 -0.61198 0.04216 0.2993 2.13755 -2.53759 -0.02954 -0.12357 -1.43227 0.2177 0 0 0 0 0 0.03923 0.08026 0.00194 0 1.91738 -0.35182 0 1.0402 -0.72663 0.46514 -3.02889
MET_823 -8.92612 1.29447 3.90598 -0.36036 0.2733 0.00678 2.81142 -2.27278 -0.01082 -0.03602 -2.99935 -0.15278 0 0 0 0 0 0.01813 -0.00024 0.22248 1.54134 0 -0.08942 0 0.60916 -0.12524 0.65205 -3.63802
GLU_824 -3.02197 0.17515 3.00771 -0.21902 0.03172 0.34637 1.2949 -1.3677 -0.01233 -0.06863 -2.53535 -0.51495 0 0 -0.99119 0 0 0.12443 -0.07264 0.00696 0 3.37469 0.38087 0 -2.7348 0.2485 0.46654 -2.08073
ILE_825 -7.51756 0.97234 3.12231 -0.59876 0.41617 0.10413 2.7254 -2.35687 -0.01082 -0.03602 -3.19162 0.2334 0 0 0 0 0 0.08544 -0.07558 0.03906 1.12958 0 -0.73974 0 0.73287 0.02372 0.47207 -4.47049
ARG_826 -5.03236 0.39884 4.4127 -0.86323 0.14254 0.54283 0.8883 -2.01491 -0.01211 -0.1095 -0.72256 0.44863 0 0 0 0 0 0.14526 -0.07352 0.00763 2.11843 0 0.03353 0 -1.2888 -0.40961 0.4695 -0.91841
GLY_827 -4.1493 0.53461 2.96319 -7e-05 0 0 1.52055 -1.71121 -0 -0 -1.35784 -0.38629 0 0 -0.46021 0 0 0.24594 -0.1162 0 0 0 -1.519 0 0.83697 -0.51812 0.20151 -3.91547
LEU_828 -7.99775 1.5699 1.97204 -0.52088 0.28563 0.13226 1.65629 -2.07182 -0.00153 -0.00433 -0.40861 0.14029 0 0 0 0 0 0.06448 -0.01638 0.60764 0.53208 0 -0.15113 0 0.18072 -0.00759 0.60637 -3.43232
GLY_829 -3.6687 0.41938 4.10613 -0.00047 0 0 2.31871 -2.02666 -0 -0 -2.58927 -0.32914 0 0 0 0 0 0.04201 -0.0254 0 0 0 -1.52639 0 0.83697 0.84336 0.7231 -0.87638
ILE_830 -5.91744 0.48178 1.66734 -0.48143 0.34135 0.10424 0.76663 -1.63486 -0.03591 -0.18867 -1.04848 0.06822 0 0 -0.33243 0 0 0.02237 -0.0673 0.04562 0.42213 0 -0.51634 0 0.73287 0.27265 0.49405 -4.8036
ILE_831 -7.19091 0.82639 3.04259 -0.51661 0.48244 0.12078 2.46126 -2.23507 -0 -0 -2.15331 0.04723 0 0 0 0 0 0.02924 0.09709 0.17558 0.39343 0 -0.78669 0 0.73287 -0.5262 0.64539 -4.35449
ASN_832 -6.86451 0.37931 5.08529 -0.32118 0.13901 0.55679 2.48996 -2.8094 -0.02455 -0.15525 -2.53847 -0.73627 0 0 -0.62569 0 0 0.06687 -0.04392 0.00012 0 1.94681 -0.57517 0 -0.93687 -0.34925 0.65758 -4.65879
ILE_833 -9.91606 1.31061 3.47987 -0.67393 0.59454 0.15079 2.9034 -2.90006 -0 -0 -2.76586 0.34267 0 0 0 0 0 0.03497 -0.06154 0.03145 0.62434 0 -0.36605 0 0.73287 -0.14463 0.69406 -5.92856
GLU_834 -6.13941 0.37884 6.0661 -0.20419 0.02619 0.27042 2.61352 -2.87755 -0 -0 -3.32397 -0.58717 0 0 0 -0.74907 0 0.09208 0.04393 0.02149 0 3.18678 -0.29933 0 -2.7348 -0.37125 0.54394 -4.04344
ARG_835 -5.47147 0.37131 4.03997 -0.62585 0.16503 0.34411 1.10751 -2.10572 -0 -0 -0.08226 0.32042 0 0 -0.62569 0 0 0.03974 -0.04772 0.05824 2.37481 0 -0.11703 0 -1.2888 -0.28849 0.29045 -1.54143
ALA_836 -5.08642 0.87781 1.27129 -0.02298 0 0 1.81778 -1.88419 -0.01298 -0.11406 -0.57973 -0.32126 0 0 0 0 0 0.07108 -0.04208 0 0 0 -0.0919 0 1.8394 -0.06372 0.3723 -1.96967
TYR_837 -6.9188 1.08776 1.41324 -0.65423 0.0564 0.38351 2.12549 -1.90962 -0.01975 -0.24917 -2.14687 -0.14288 0 0 -0.58678 0 0 0.30311 0.37271 0.04889 0 2.01773 -0.29587 0.00436 1.2797 0.06257 0.79362 -2.9749
GLY_838 -4.09721 0.62908 4.3993 -0.00052 0 0 2.35853 -2.34633 -0.00105 -0.01326 -1.16006 -0.21792 0 0 0 0 0 0.11419 -0.14491 0 0 0 -1.53949 0 0.83697 0.47089 0.71564 0.00384
LEU_839 -3.3569 0.39962 3.00387 -0.50417 0.25738 0.13473 1.2446 -1.57661 -0 -0 -0.0702 0.15379 0 0 0 0 0 0.06385 -0.04367 0.00302 0.1758 0 -0.13552 0 0.18072 0.08315 0.28213 0.29559
GLN_840 -3.95031 0.50379 3.43919 -0.86921 0.37374 1.23063 1.48579 -1.89563 -0 -0 -1.43106 -2.31503 0 0 -0.58678 0 0 0.04085 0.05515 0.26211 0 3.77886 -0.08639 0 -0.18838 -0.3801 0.28977 -0.24299
ILE_841 -8.75842 2.75898 3.27359 -0.74539 0.73582 0.26848 2.37535 -2.73036 -0.00193 -0.0077 -2.73117 -0.04495 0 0 0 0 0 0.09236 0.04078 0.59754 0.55086 0 0.16488 0 0.73287 -0.16755 1.39699 -2.19897
THR_842 -5.65482 0.49863 3.25255 -0.10681 0.03503 0.08445 1.92367 -2.05654 -0.00105 -0.01326 -0.7147 -0.63769 0 0 0 0 0 0.10614 0.02259 0.1013 0.1418 0 -0.34755 2.30241 -1.0874 -0.24087 1.44859 -0.94354
LYS_843 -5.60022 0.66698 5.69482 -0.45817 0.12374 0.19992 3.23181 -2.56023 -0 -0 -2.91909 0.08472 0 0 0 -0.92755 0 0.03277 0.06125 0.15922 2.80202 0 -0.11431 0 -1.5107 -0.03596 0.5022 -0.56678
GLU_844 -2.86514 0.23659 2.75909 -0.46006 0.23969 1.43605 0.97437 -1.2155 -0.02567 -0.16001 -1.03687 -3.00367 0 0 0 0 0 0.03681 -0.06209 0.00522 0 3.9727 -0.29122 0 -2.7348 -0.12916 0.41787 -1.90581
GLN_845 -4.68026 0.48205 3.38415 -0.42992 0.11941 0.34065 1.37358 -1.70058 -0.03132 -0.20235 -1.47816 -0.83128 0 0 0 -0.7399 0 0.08012 -0.00093 0.04516 0 3.24276 0.07847 0 -0.18838 -0.20988 0.29611 -1.05052
THR_846 -5.77694 0.35414 3.71179 -0.22894 0.23374 0.09214 2.64074 -2.23606 -0.00565 -0.04233 -2.27118 -1.23028 0 0 0 0 0 0.02447 0.06499 0.19345 0.62477 0 0.00491 2.27663 -1.0874 0.10278 0.32896 -2.22527
GLU_847 -6.3768 0.77825 5.96339 -0.27383 0.04299 0.32914 1.92649 -2.64275 -0.00122 -0.00326 -3.05706 -0.25189 0 0 0 -0.83158 0 0.05925 -0.0344 0.05933 0 2.92305 -0.02768 0 -2.7348 -0.24811 0.37884 -4.02266
ILE_848 -8.11451 0.52377 2.0716 -0.47801 0.34232 0.10429 1.27675 -2.2548 -0 -0 -1.01746 0.04454 0 0 0 0 0 0.03143 -0.02103 0.0188 0.42623 0 -0.68883 0 0.73287 -0.50627 0.41317 -7.09513
GLN_849 -6.62535 0.61634 5.17183 -0.58214 0.09196 0.85448 2.80934 -2.83781 -0.00122 -0.00326 -3.15666 -0.90385 0 0 -0.80522 0 0 0.03696 0.01722 0.20829 0 3.69147 -0.17142 0 -0.18838 -0.11103 0.52346 -1.365
LEU_850 -9.19252 0.79364 2.28894 -0.52534 0.07914 0.11232 2.09022 -2.58927 -0 -0 -2.13404 0.1891 0 0 0 0 0 0.02577 0.11626 0.03361 0.96119 0 -0.05581 0 0.18072 0.25762 0.67663 -6.69184
ALA_851 -5.03334 0.30519 3.17704 -0.02436 8e-05 0 2.65396 -2.18606 -0 -0 -2.64599 -0.37403 0 0 0 0 0 0.01027 -0.03533 0 0 0 0.45219 0 1.8394 0.39262 0.46476 -1.00361
ILE_852 -8.67006 1.17967 1.58477 -0.47185 0.32166 0.10368 2.50564 -2.24794 -0.00094 -0.00256 -2.51934 -0.13393 0 0 0 0 0 0.02696 -0.0456 0.09242 0.26871 0 -0.62108 0 0.73287 0.17034 0.39353 -7.33305
SER_853 -5.87041 0.56558 5.02086 -0.03146 0 0.05551 3.09879 -2.53163 -3e-05 -7e-05 -2.86328 -1.00168 0 0 0 0 0 0.01522 -0.04946 0.01355 0.71366 0 0.43793 0.60363 -0.77834 -0.04117 0.44676 -2.19603
LEU_854 -8.2779 0.72654 1.43998 -0.50431 0.19628 0.13208 1.63998 -1.94024 -0.02737 -0.10909 -1.80853 0.02803 0 0 0 0 0 0.0513 -0.0738 0.4147 1.06012 0 -0.30212 0 0.18072 0.13204 0.38158 -6.66
LEU_855 -7.00959 0.75224 4.45952 -0.47405 0.20974 0.09896 2.1471 -2.54796 -3e-05 -7e-05 -2.24772 -0.00041 0 0 0 0 0 0.20266 -0.01511 0.04127 0.71913 0 -0.06267 0 0.18072 0.01069 0.52483 -3.01075
SER_856 -2.52698 0.26657 1.76841 -0.03525 0.0048 0.06394 0.39334 -1.00855 -0.01258 -0.04194 0.08748 -0.72595 0 0 0 0 0 1.47868 0.19941 0.0008 0.31373 0 0.4648 0.60196 -0.77834 0.23846 0.76108 1.51386
LEU_857 -7.11043 1.39597 2.76079 -0.48012 0.17826 0.11457 1.22591 -1.91904 -0.02853 -0.19482 -0.12689 -0.00022 0 0 0 0 0 0.7491 -0.04022 0.01669 1.07679 0 -0.10405 0 0.18072 0.50183 1.11583 -0.68785
GLU_858 -4.13616 0.27257 5.63184 -0.2167 0.02253 0.28178 2.22627 -2.27862 -0.01258 -0.04194 -4.42291 -0.44119 0 0 0 0 0 0.07401 0.13627 0.04183 0 4.00574 -0.02364 0 -2.7348 0.05865 0.83248 -0.72458
GLU_859 -4.10521 0.50723 3.93811 -0.52558 0.18858 1.46677 1.83997 -2.07862 -0.00714 -0.09169 -0.8334 -2.96489 0 0 0 0 0 0.03204 -0.07518 0.0066 0 3.54238 -0.27802 0 -2.7348 -0.50019 0.46608 -2.20698
LYS_860 -3.92543 0.44747 4.77548 -0.39937 0.06203 0.20228 0.64498 -1.80421 -0 -0 -0.9112 0.0777 0 0 0 0 0 0.00175 0.04294 0.07757 1.68083 0 -0.05501 0 -1.5107 -0.61734 0.35713 -0.8531
ASN_861 -3.40382 0.42316 3.66096 -0.17356 0.0081 0.26505 1.03991 -1.69063 -0.03024 -0.13506 0.26925 -0.35849 0 0 0 0 0 0.00951 -0.00036 0.00077 0 1.9356 0.0128 0 -0.93687 0.02954 0.21098 1.13662
ASN_862 -6.95546 0.91675 5.93905 -0.23193 0.06602 0.3511 2.91319 -3.12377 -0.0334 -0.15424 -1.97674 -0.56889 0 0 0 0 0 0.01416 -0.05294 0.00232 0 2.39189 -0.59642 0 -0.93687 0.1345 0.783 -1.11869
ALA_863 -3.51529 0.41253 4.03044 -0.02424 4e-05 0 2.59523 -2.05253 -0 -0 -1.88258 -0.37348 0 0 0 0 0 0.00924 -0.10145 0 0 0 -0.274 0 1.8394 -0.50497 0.80792 0.96625
SER_864 -2.35767 0.45525 3.19208 -0.02922 0.00028 0.04693 1.55296 -1.54373 -0 -0 -0.98153 -0.96167 0 0 0 0 0 0.00332 -0.09127 0.00029 0.14903 0 -0.3312 0.60289 -0.77834 -0.44995 0.2929 -1.22865
PHE_865 -9.13577 1.28943 4.58666 -0.61488 0.03304 0.24379 3.00043 -2.80264 -0.00583 -0.05349 -2.12463 -0.11928 0 0 0 0 0 0.00157 -0.03334 0.53411 0 2.47899 0.20369 0 1.0402 -0.16784 0.33381 -1.31198
GLU_866 -4.92572 0.6101 5.53726 -0.20848 0.01393 0.26262 2.25825 -2.26022 -0.02618 -0.14163 -1.02982 -0.54593 0 0 0 -0.57059 0 0.00404 -0.05114 0.07098 0 3.21071 -0.32437 0 -2.7348 -0.39185 0.35531 -0.88754
ARG_867 -2.93433 0.37856 3.78337 -0.80612 0.36669 0.7013 1.64863 -1.6463 -0.01512 -0.07181 -2.15566 -0.24346 0 0 0 -0.57059 0 0.02056 -0.02437 0.35634 1.91598 0 -0.19466 0 -1.2888 -0.23957 0.40862 -0.61074
LEU_868 -5.13915 0.62353 3.12861 -0.48547 0.19635 0.08954 1.35913 -1.98368 -0.00945 -0.02896 -1.33377 0.31806 0 0 0 0 0 0.05887 -0.07358 0.22675 0.52065 0 -0.06008 0 0.18072 -0.1641 0.43572 -2.14032
GLY_869 -1.58999 0.08127 1.61473 -0.00023 0 0 0.5696 -0.86743 -0 -0 0.578 -0.17992 0 0 0 0 0 0.05684 -0.04013 0 0 0 -1.16736 0 0.83697 0.19199 0.41058 0.49492
SER_870 -1.89198 0.06082 1.90303 -0.03236 0.00298 0.05393 0.74074 -0.8539 -0.01245 -0.19699 -0.25833 -1.0307 0 0 0 0 0 0.10378 0.10997 0.01261 0.28962 0 -0.26841 0.6209 -0.77834 0.22404 0.47785 -0.72316
ASP_871 -2.08894 0.13259 3.93425 -0.23407 0.02187 0.76604 1.39848 -1.55542 -0.01094 -0.05532 -2.96867 -0.50755 0 0 0 -0.63212 0 0.72039 0.45907 0.23248 0 2.06338 -0.67994 0 -2.3716 -0.25527 0.68732 -0.94396
LEU_872 -3.40139 0.12374 2.38562 -0.4381 0.19316 0.06749 0.8235 -1.23861 -0.01476 -0.10453 -1.19426 0.29422 0 0 0 0 0 0.47378 0.03754 0.0364 0.38272 0 -0.30462 0 0.18072 -0.21423 0.70791 -1.20369
LYS_873 -4.33704 0.31317 5.71246 -0.4875 0.08942 0.30862 3.00856 -2.40356 -0 -0 -5.48435 0.01357 0 0 0 -0.63212 0 0.37494 0.025 0.30658 1.69902 0 0.07945 0 -1.5107 0.0089 0.60962 -2.30594
LEU_874 -4.06826 0.45916 1.654 -0.45881 0.20124 0.0882 0.31256 -1.09675 -0 -0 -0.12958 0.03953 0 0 0 0 0 0.01192 0.01418 0.01924 0.6694 0 -0.1322 0 0.18072 0.13125 0.43212 -1.67208
LYS_875 -5.25714 0.64986 6.27175 -0.34903 0.05699 0.13492 3.98382 -2.64752 -0 -0 -5.79778 0.12318 0 0 0 -0.75323 0 0.03297 -0.00326 0.12272 2.21339 0 0.15258 0 -1.5107 -0.12221 0.37321 -2.32549
ASN_876 -3.4433 0.18919 2.83822 -0.32774 0.26495 0.5991 1.00057 -1.55262 -0.00678 -0.05561 -0.79985 -0.76084 0 0 -0.65274 0 0 0.00902 0.19809 0.01658 0 1.88762 -0.45317 0 -0.93687 -0.13557 0.45474 -1.66701
LEU_877 -7.38695 0.9664 2.97884 -0.46802 0.19403 0.12428 2.42717 -2.37839 -0 -0 -1.85279 -0.02326 0 0 0 0 0 0.01151 -0.06699 0.10813 2.14222 0 -0.22667 0 0.18072 0.01334 0.57721 -2.67921
LEU_878 -8.07327 0.7761 1.69338 -0.51585 0.40669 0.18007 1.48944 -2.0721 -0.00513 -0.0222 -0.73512 -0.07846 0 0 -0.71165 0 0 0.07592 -0.01108 0.47348 2.28807 0 0.50094 0 0.18072 0.34381 0.87101 -2.94523
GLY_879 -2.53363 0.32237 2.6663 -5e-05 0 0 0.64638 -1.44236 -0 -0 -0.68055 -0.36669 0 0 -0.65274 0 0 0.03563 -0.17864 0 0 0 -1.46436 0 0.83697 -0.30775 0.6784 -2.44071
VAL_880 -7.49732 0.54998 4.17653 -0.26666 0.16678 0.05335 2.81172 -2.8904 -0.00678 -0.05561 -1.91146 -0.16286 0 0 0 0 0 0.00479 -0.06269 0.00035 0.3404 0 -0.78483 0 1.9342 -0.75441 0.33282 -4.02211
LYS_881 -3.42814 0.37754 1.49771 -0.31137 0.04518 0.15674 0.27506 -0.94089 -0 -0 -0.13986 -0.06895 0 0 0 0 0 0.00722 -0.05146 0.01617 2.35904 0 0.0726 0 -1.5107 -0.26001 0.37289 -1.53122
ILE_882 -8.2113 0.62008 3.56064 -0.59322 0.41457 0.10603 2.85897 -2.82618 -0 -0 -3.09418 0.38684 0 0 0 0 0 0.00838 -0.04344 0.00681 0.95166 0 -0.70935 0 0.73287 -0.24342 0.60184 -5.4724
SER_883 -5.147 0.55337 3.78239 -0.02911 0 0.04714 2.74689 -2.19178 -0.01917 -0.07743 -2.67502 -0.88291 0 0 0 0 0 0.05504 -0.01612 0.00098 0.72259 0 0.08327 0.60239 -0.77834 -0.45147 0.47134 -3.20294
TYR_884 -8.17964 0.58239 5.39822 -0.88211 0.08493 0.18567 2.77749 -3.01545 -0.00285 -0.0257 -3.10209 -0.46853 0 0 0 -0.75751 0 0.13831 -0.04387 0.00802 0 2.48011 -0.03552 0.01448 1.2797 -0.28487 0.53113 -3.31767
TYR_885 -9.15823 2.12299 2.97841 -0.79797 0.0482 0.09373 3.01505 -2.8135 -0.03665 -0.22901 -3.17768 -0.45569 0 0 -0.50937 0 0 0.11038 0.00459 0.13592 0 2.91674 -0.19262 0.21852 1.2797 -0.1153 1.23121 -3.33061
GLN_886 -6.09206 0.6917 2.61934 -0.42587 0.0968 0.34771 1.39627 -1.76134 -0 -0 -0.85163 -0.62208 0 0 0 -0.75751 0 0.17818 0.07059 0.00677 0 4.00071 -0.0848 0 -0.18838 -0.15896 0.93984 -0.59473
ILE_887 -8.35891 2.09432 1.93086 -0.57051 0.54315 0.17532 2.6064 -2.14907 -0 -0 -2.40645 -0.49868 0 0 0 0 0 0.29374 -0.00084 0.08059 1.71198 0 -0.42246 0 0.73287 0.09281 1.24999 -2.89489
PRO_888 -6.05745 1.07616 2.21947 -0.20278 0.02746 0.15288 0.54197 -1.05376 -0.00474 -0.0155 -0.3755 -0.15783 0 0 0 0 0 0.14204 -0.03197 0.00527 0.66809 0 -0.3802 0 -2.4119 0.16854 1.5956 -4.09414
ILE_889 -6.81222 0.60676 3.16131 -0.59754 0.37295 0.11027 2.13898 -2.09308 -0 -0 -1.48762 0.39317 0 0 0 0 0 0.07976 -0.05806 0.04016 0.93462 0 -0.74731 0 0.73287 -0.23632 0.89331 -2.56799
SER_890 -2.4929 0.15328 2.84547 -0.02676 0 0.04403 1.03976 -1.25087 -0.00539 -0.01856 -0.96638 -1.03718 0 0 0 0 0 0.08826 0.35626 0.00141 0.44387 0 -0.3056 0.60042 -0.77834 -0.1849 0.50282 -0.9913
SER_891 -3.0635 0.12681 3.05655 -0.02802 0 0.02221 0.83261 -1.38908 -0 -0 -0.62087 -0.25203 0 0 -0.44547 0 0 0.67806 -0.08426 0.01398 0.46968 0 0.12082 0.6706 -0.77834 -0.17697 0.31765 -0.52955
GLY_892 -2.23336 0.0458 2.08683 -6e-05 0 0 0.47127 -1.05076 -0 -0 0.52869 -0.39528 0 0 0 0 0 0.39789 -0.14905 0 0 0 -1.4959 0 0.83697 -0.69673 0.27101 -1.3827
ARG_893 -3.98247 0.29074 4.78974 -0.724 0.29073 0.54905 2.05498 -2.02827 -0.02553 -0.13229 -2.12617 0.15465 0 0 -0.44547 0 0 0.4023 0.25169 0.05047 3.01008 0 0.00473 0 -1.2888 -0.52576 0.57016 1.14058
LYS_894 -5.42186 0.84136 7.9521 -0.38481 0.06642 0.22895 2.6554 -3.04102 -0.05701 -0.23196 -4.33785 -0.12424 0 0 0 0 0 0.07434 0.07951 0.04632 1.92557 0 0.24859 0 -1.5107 0.27597 1.29875 0.58383
THR_895 -5.51132 0.46912 3.13025 -0.19483 0.10194 0.07243 2.48774 -2.1102 -0 -0 -1.80212 -0.6807 0 0 0 0 0 0.04252 -0.03402 0.00073 0.1032 0 0.11879 2.30238 -1.0874 0.48942 0.85832 -1.24376
SER_896 -5.75074 0.38534 5.54578 -0.0293 0 0.04442 2.15226 -2.56645 -0.00345 -0.03724 -1.67668 -1.15773 0 0 0 -0.3365 0 0.02525 -0.0495 0.01384 0.31251 0 0.12153 0.60509 -0.77834 -0.11553 0.37089 -2.92455
GLU_897 -7.38873 0.4263 9.36788 -0.23145 0.04932 0.34842 3.40477 -3.86601 -0.02697 -0.32659 -4.09606 -0.62394 0 0 0 -0.47707 0 0.01776 0.24337 0.05789 0 3.1519 -0.22147 0 -2.7348 -0.37409 0.57043 -2.72914
ILE_898 -8.36045 1.06523 4.55492 -0.49895 0.37885 0.0996 3.21078 -3.09121 -0.01463 -0.12588 -2.18788 -0.04615 0 0 0 0 0 0.00993 0.08438 0.05825 0.60408 0 -0.44005 0 0.73287 -0.12201 0.68394 -3.40439
ILE_899 -9.60306 1.1757 2.3356 -0.52597 0.42185 0.10552 3.02357 -2.89522 -0 -0 -1.88165 0.04147 0 0 0 0 0 0.00621 0.04214 0.14508 0.5032 0 -0.43534 0 0.73287 0.02333 0.78514 -5.99957
GLU_900 -8.07497 0.58491 7.34428 -0.22804 0.02167 0.29798 3.81474 -3.64133 -0.02776 -0.23288 -3.54802 -0.53942 0 0 0 -1.06695 0 0.00342 -0.04905 0.39634 0 3.21357 -0.20863 0 -2.7348 -0.23443 0.8348 -4.07456
SER_901 -6.19868 0.5392 6.03454 -0.03159 3e-05 0.02196 3.37162 -3.08069 -0 -0 -3.58479 0.0114 0 0 0 0 0 0.0031 0.11601 0.02057 0.49684 0 0.29431 1.74199 -0.77834 -0.31199 0.68526 -0.64926
ALA_902 -5.9361 0.56015 3.38943 -0.02313 0 0 2.71962 -2.69008 -0.01506 -0.14356 -2.6435 -0.36436 0 0 0 0 0 0.01583 0.0436 0 0 0 -0.28446 0 1.8394 -0.28899 0.39949 -3.42175
VAL_903 -9.09566 1.30281 3.28575 -0.32611 0.28849 0.07378 2.96497 -2.96718 -0 -0 -2.24291 -0.19275 0 0 0 0 0 0.00513 -0.01236 0.00126 0.11106 0 -0.34748 0 1.9342 -0.28458 0.36904 -5.13255
ILE_904 -8.55005 1.10878 4.5036 -0.51169 0.52831 0.10167 3.15546 -3.12063 -0 -0 -2.12915 0.07526 0 0 0 0 0 0.00341 -0.03215 0.04389 0.50718 0 -0.41823 0 0.73287 0.00472 0.52971 -3.46703
ASP_905 -5.6682 0.38875 8.40305 -0.2271 0.00083 0.74052 4.06021 -3.65904 -0.04024 -0.34616 -6.33438 -0.16935 0 0 0 -0.59602 0 0.00584 0.13525 0.00622 0 3.17287 0.27937 0 -2.3716 0.01715 0.45148 -1.75056
PHE_906 -8.14963 0.59746 5.00207 -0.90079 0.04232 0.27069 2.82225 -2.93807 -0 -0 -2.2642 -0.07891 0 0 0 0 0 0.01141 0.03246 0.06123 0 1.8969 -0.4907 0 1.0402 0.01516 0.34863 -2.68153
LYS_907 -6.61168 0.32041 7.07777 -0.4117 0.10751 0.14207 3.8934 -3.21541 -0 -0 -3.9963 0.05652 0 0 -0.77107 0 0 0.00768 0.00198 0.18853 2.6262 0 -0.00107 0 -1.5107 -0.17596 0.36859 -1.90323
LEU_908 -8.19718 0.55778 5.64704 -0.46637 0.2392 0.113 3.43208 -3.31034 -0 -0 -2.88828 0.21802 0 0 0 0 0 0.00489 0.12923 0.02413 0.36921 0 -0.2733 0 0.18072 -0.36184 0.42671 -4.1553
LYS_909 -6.58769 0.56796 8.93007 -0.3356 0.02796 0.16191 4.00862 -3.80838 -0.00676 -0.06336 -6.10745 0.32111 0 0 0 -0.59602 0 0.00953 0.1287 0.20571 2.33725 0 -0.01124 0 -1.5107 -0.32004 0.46967 -2.17875
LYS_910 -2.87957 0.16171 3.55059 -0.43479 0.08224 0.26019 1.58961 -1.62983 -0 -0 -1.02709 -0.20129 0 0 0 0 0 0.01494 -0.07037 0.02567 2.17501 0 -0.07306 0 -1.5107 -0.4008 0.3646 -0.00295
SER_911 -3.32951 0.24371 3.55293 -0.03569 0.01075 0.02736 1.62114 -1.74114 -0 -0 -1.44123 -0.03535 0 0 0 0 0 0.02263 -0.04655 0.00217 0.76941 0 -0.21453 1.77294 -0.77834 -0.46294 0.34921 0.28697
GLY_912 -1.91389 0.11922 2.351 -5e-05 0 0 1.04268 -1.22819 -0.00094 -0.00291 -1.25963 -0.34918 0 0 0 0 0 0.03007 -0.18707 0 0 0 -1.51478 0 0.83697 -0.514 0.51563 -2.07506
TYR_913 -5.59829 0.48315 3.73467 -0.62682 0.04962 0.3296 1.72419 -2.09488 -0 -0 -1.34277 -0.13527 0 0 0 0 0 0.04998 -0.0229 0.06345 0 1.97862 -0.24703 0.02045 1.2797 -0.37712 0.54948 -0.18218
ASN_914 -5.02327 0.25006 5.17676 -0.32141 0.05814 0.56372 2.11057 -2.4886 -0.00094 -0.00291 -1.77837 -0.61541 0 0 -0.78076 0 0 0.04612 -0.05178 0.03716 0 2.15118 -0.7083 0 -0.93687 0.16044 0.40315 -1.75131
SER_915 -5.10848 0.27898 4.52788 -0.0286 0 0.04438 1.8843 -2.28981 -0.01743 -0.14872 -1.64348 -1.27591 0 0 -0.32384 0 0 0.03739 -0.03921 0.00205 0.63404 0 0.23636 0.72815 -0.77834 0.10545 0.63126 -2.54359
ALA_916 -5.15827 0.32588 3.72367 -0.02077 0 0 1.92469 -2.3634 -0 -0 -1.30528 -0.3706 0 0 0 0 0 0.0126 -0.02606 0 0 0 -0.08303 0 1.8394 -0.21891 0.60134 -1.11874
ASN_917 -6.15717 0.40618 6.09565 -0.1724 0.02177 0.25906 2.63937 -3.03519 -0.03027 -0.23571 -2.07866 -0.32236 0 0 -0.78076 0 0 0.06179 -0.02211 0.00362 0 1.48971 0.43219 0 -0.93687 0.01743 0.50127 -1.84348
GLU_918 -5.03258 0.41073 6.29418 -0.20761 0.02438 0.2636 2.50769 -2.74003 -0.02681 -0.08735 -2.66072 -0.5922 0 0 0 0 0 0.234 0.18562 0.17575 0 3.21264 -0.16943 0 -2.7348 -0.14555 0.59914 -0.48936
PHE_919 -7.28131 0.27937 4.50611 -1.00651 0.08268 0.3785 2.39778 -2.68753 -0 -0 -2.86296 0.04463 0 0 0 0 0 2.60823 0.0074 0.01009 0 1.83394 -0.32003 0 1.0402 -0.2246 0.60869 -0.58532
ILE_920 -6.36796 0.30568 5.26971 -0.5053 0.39604 0.10416 2.61398 -2.82061 -0 -0 -2.14063 0.08537 0 0 0 0 0 2.30193 -0.06376 0.06063 0.48703 0 -0.46437 0 0.73287 0.04867 0.77161 0.81505
LEU_921 -4.8308 0.12549 4.30111 -0.47921 0.23775 0.10711 2.10802 -2.22599 -0 -0 -2.35347 0.21747 0 0 0 0 0 0.50123 0.05489 0.08699 0.36447 0 -0.27912 0 0.18072 -0.09057 0.62575 -1.34817
LYS_922 -5.68849 0.47492 5.69171 -0.29249 0.02098 0.12796 2.77623 -2.8093 -0.04845 -0.17528 -2.53603 -0.04177 0 0 0 0 0 0.11726 -0.0041 0.01152 1.82653 0 -0.06769 0 -1.5107 -0.28576 0.42458 -1.98838
GLN_923 -7.22173 0.38909 5.22842 -0.39002 0.07403 0.23689 2.70222 -2.93022 -0 -0 -2.3888 -0.67316 0 0 0 0 0 0.05191 0.04854 0.00745 0 3.48579 -0.06954 0 -0.18838 -0.25816 0.34729 -1.54839
ARG_924 -5.88641 0.36551 5.97704 -0.44724 0.06016 0.22243 2.5842 -2.91959 -0 -0 -1.85886 0.38468 0 0 0 0 0 0.04778 0.00254 0.16225 2.1158 0 -0.04473 0 -1.2888 -0.22324 0.25063 -0.49583
ALA_925 -4.41483 0.25806 5.08316 -0.02196 0 0 2.5577 -2.63252 -0.0205 -0.1617 -1.80509 -0.35817 0 0 0 0 0 0.01352 0.01725 0 0 0 -0.24542 0 1.8394 -0.32396 0.19856 -0.01651
MET_926 -7.88071 0.59768 6.13292 -0.59073 0.38133 0.0795 2.945 -3.10239 -0.01996 -0.15127 -2.62627 -0.17587 0 0 0 0 0 0.01207 -0.01856 0.16118 2.08588 0 0.07889 0 0.60916 -0.06731 0.21844 -1.33101
LEU_927 -7.93418 0.3826 6.86509 -0.47883 0.26429 0.11423 3.4266 -3.52612 -0.01108 -0.11891 -3.02463 0.22867 0 0 0 0 0 0.01869 0.14995 0.03927 0.31325 0 -0.27979 0 0.18072 -0.03089 0.4421 -2.97896
GLU_928 -5.0532 0.29574 5.96509 -0.2108 0.03335 0.30069 1.96845 -2.74777 -0.0205 -0.1617 -1.83739 -0.59535 0 0 0 0 0 0.01128 0.05661 0.02754 0 3.03251 -0.21727 0 -2.7348 -0.4037 0.46276 -1.82845
GLU_929 -3.48708 0.25045 4.35203 -0.2159 0.03085 0.30517 1.70548 -1.9794 -0.01996 -0.15127 -0.91183 -0.61419 0 0 0 0 0 0.00471 0.00633 0.04133 0 3.04667 -0.34961 0 -2.7348 -0.58136 0.37177 -0.93062
GLN_930 -5.17394 0.58222 4.85234 -0.31695 0.09156 0.28284 2.24356 -2.35379 -0.01108 -0.11891 -2.15248 -0.6338 0 0 -0.75557 0 0 0.02257 -0.08333 0.06111 0 2.7739 -0.17166 0 -0.18838 -0.5513 0.53855 -1.06254
THR_931 -2.72734 0.42229 3.6183 -0.12228 0.03302 0.08663 1.99146 -1.79558 -0.02045 -0.21172 -2.80923 -0.77348 0 0 -0.75557 0 0 0.00518 -0.00552 0.00363 0.13073 0 1.03358 4.08838 -1.0874 0.83327 0.81961 2.75752
ASP_932 -3.16704 0.18656 3.72963 -0.236 0.02784 0.7757 1.48658 -1.68537 -0.00507 -0.07149 -1.13467 -0.59366 0 0 0 0 0 0.00355 0.00549 0.03166 0 1.99779 -0.64584 0 -2.3716 0.96407 0.69473 -0.00715
GLU:CtermProteinFull_933 -1.55139 0.15387 1.95337 -0.39539 0.07777 0.62784 0.5624 -0.7899 -0.01538 -0.14023 -0.84742 -0.46199 0 0 0 0 0 0.00706 0 0.00132 0 2.89883 0 0 -2.7348 -0.06909 0.26467 -0.45844
VRT_934 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 139.479 0 0 0 0 0 0 0 0 0 139.479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10551 DOMAINID 10933 MODEL 2 SSGCID - MygeA.17983.a HPr kinase phosphorylase  MG_085
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 421.753 tmscore: 0.91683 1knxA_201 prob: 100 ident: 70.10
ATOM      1  N   MET A   1     -12.531   3.861  -2.376  1.00  1.620          N  
ATOM      2  CA  MET A   1     -12.125   2.615  -3.009  1.00  0.950          C  
ATOM      3  C   MET A   1     -12.351   2.679  -4.496  1.00  0.810          C  
ATOM      4  O   MET A   1     -13.484   2.571  -4.959  1.00  0.960          O  
ATOM      5  CB  MET A   1     -12.881   1.417  -2.425  1.00  1.600          C  
ATOM      6  CG  MET A   1     -12.503   0.038  -3.050  1.00  1.600          C  
ATOM      7  SD  MET A   1     -10.796  -0.483  -2.704  1.00  1.600          S  
ATOM      8  CE  MET A   1     -10.570  -1.821  -3.903  1.00  1.600          C  
ATOM      9 1H   MET A   1     -12.213   3.875  -1.418  1.00  1.940          H  
ATOM     10 2H   MET A   1     -12.125   4.640  -2.877  1.00  1.940          H  
ATOM     11 3H   MET A   1     -13.538   3.938  -2.399  1.00  1.940          H  
ATOM     12  HA  MET A   1     -11.058   2.472  -2.844  1.00  1.140          H  
ATOM     13 1HB  MET A   1     -12.699   1.357  -1.353  1.00  1.920          H  
ATOM     14 2HB  MET A   1     -13.954   1.559  -2.567  1.00  1.920          H  
ATOM     15 1HG  MET A   1     -13.176  -0.724  -2.662  1.00  1.920          H  
ATOM     16 2HG  MET A   1     -12.635   0.072  -4.139  1.00  1.920          H  
ATOM     17 1HE  MET A   1      -9.564  -2.228  -3.808  1.00  1.920          H  
ATOM     18 2HE  MET A   1     -11.297  -2.609  -3.718  1.00  1.920          H  
ATOM     19 3HE  MET A   1     -10.704  -1.428  -4.914  1.00  1.920          H  
ATOM     20  N   LYS A   2     -11.272   2.877  -5.231  1.00  0.900          N  
ATOM     21  CA  LYS A   2     -11.310   2.941  -6.685  1.00  0.830          C  
ATOM     22  C   LYS A   2     -11.378   1.515  -7.189  1.00  0.680          C  
ATOM     23  O   LYS A   2     -10.832   0.622  -6.541  1.00  0.710          O  
ATOM     24  CB  LYS A   2     -10.065   3.651  -7.239  1.00  1.190          C  
ATOM     25  CG  LYS A   2     -10.121   3.865  -8.725  1.00  1.190          C  
ATOM     26  CD  LYS A   2      -9.058   4.790  -9.272  1.00  1.190          C  
ATOM     27  CE  LYS A   2      -7.738   4.135  -9.526  1.00  1.190          C  
ATOM     28  NZ  LYS A   2      -6.894   5.018 -10.400  1.00  1.190          N  
ATOM     29  H   LYS A   2     -10.374   2.957  -4.774  1.00  1.080          H  
ATOM     30  HA  LYS A   2     -12.208   3.473  -7.011  1.00  1.000          H  
ATOM     31 1HB  LYS A   2      -9.958   4.625  -6.761  1.00  1.430          H  
ATOM     32 2HB  LYS A   2      -9.178   3.062  -7.013  1.00  1.430          H  
ATOM     33 1HG  LYS A   2     -10.017   2.913  -9.239  1.00  1.430          H  
ATOM     34 2HG  LYS A   2     -11.082   4.275  -8.980  1.00  1.430          H  
ATOM     35 1HD  LYS A   2      -9.399   5.175 -10.200  1.00  1.430          H  
ATOM     36 2HD  LYS A   2      -8.918   5.626  -8.589  1.00  1.430          H  
ATOM     37 1HE  LYS A   2      -7.220   3.960  -8.585  1.00  1.430          H  
ATOM     38 2HE  LYS A   2      -7.895   3.180 -10.031  1.00  1.430          H  
ATOM     39 1HZ  LYS A   2      -6.008   4.580 -10.589  1.00  1.430          H  
ATOM     40 2HZ  LYS A   2      -7.417   5.168 -11.310  1.00  1.430          H  
ATOM     41 3HZ  LYS A   2      -6.741   5.907  -9.954  1.00  1.430          H  
ATOM     42  N   HIS A   3     -12.033   1.266  -8.318  1.00  0.710          N  
ATOM     43  CA  HIS A   3     -12.034  -0.092  -8.809  1.00  0.650          C  
ATOM     44  C   HIS A   3     -10.689  -0.387  -9.434  1.00  0.610          C  
ATOM     45  O   HIS A   3     -10.110   0.475 -10.094  1.00  0.670          O  
ATOM     46  CB  HIS A   3     -13.107  -0.292  -9.873  1.00  0.930          C  
ATOM     47  CG  HIS A   3     -14.504  -0.174  -9.390  1.00  0.930          C  
ATOM     48  ND1 HIS A   3     -15.053  -1.035  -8.459  1.00  0.930          N  
ATOM     49  CD2 HIS A   3     -15.481   0.694  -9.723  1.00  0.930          C  
ATOM     50  CE1 HIS A   3     -16.310  -0.697  -8.244  1.00  0.930          C  
ATOM     51  NE2 HIS A   3     -16.595   0.351  -8.998  1.00  0.930          N  
ATOM     52  H   HIS A   3     -12.470   1.998  -8.884  1.00  0.850          H  
ATOM     53  HA  HIS A   3     -12.203  -0.793  -7.993  1.00  0.780          H  
ATOM     54 1HB  HIS A   3     -12.962   0.442 -10.668  1.00  1.120          H  
ATOM     55 2HB  HIS A   3     -12.978  -1.250 -10.308  1.00  1.120          H  
ATOM     56  HD2 HIS A   3     -15.404   1.513 -10.437  1.00  1.120          H  
ATOM     57  HE1 HIS A   3     -16.996  -1.194  -7.557  1.00  1.120          H  
ATOM     58  HE2 HIS A   3     -17.486   0.832  -9.043  1.00  1.120          H  
ATOM     59  N   LEU A   4     -10.209  -1.615  -9.303  1.00  0.550          N  
ATOM     60  CA  LEU A   4      -8.988  -1.964 -10.008  1.00  0.520          C  
ATOM     61  C   LEU A   4      -9.346  -2.635 -11.307  1.00  0.450          C  
ATOM     62  O   LEU A   4      -9.911  -3.728 -11.312  1.00  0.540          O  
ATOM     63  CB  LEU A   4      -8.089  -2.906  -9.192  1.00  0.740          C  
ATOM     64  CG  LEU A   4      -6.786  -3.393  -9.935  1.00  0.740          C  
ATOM     65  CD1 LEU A   4      -5.852  -2.220 -10.228  1.00  0.740          C  
ATOM     66  CD2 LEU A   4      -6.090  -4.456  -9.097  1.00  0.740          C  
ATOM     67  H   LEU A   4     -10.695  -2.289  -8.727  1.00  0.660          H  
ATOM     68  HA  LEU A   4      -8.442  -1.048 -10.225  1.00  0.620          H  
ATOM     69 1HB  LEU A   4      -7.785  -2.393  -8.278  1.00  0.890          H  
ATOM     70 2HB  LEU A   4      -8.670  -3.790  -8.918  1.00  0.890          H  
ATOM     71  HG  LEU A   4      -7.060  -3.815 -10.893  1.00  0.890          H  
ATOM     72 1HD1 LEU A   4      -4.978  -2.585 -10.760  1.00  0.890          H  
ATOM     73 2HD1 LEU A   4      -6.346  -1.491 -10.842  1.00  0.890          H  
ATOM     74 3HD1 LEU A   4      -5.545  -1.750  -9.303  1.00  0.890          H  
ATOM     75 1HD2 LEU A   4      -5.206  -4.797  -9.629  1.00  0.890          H  
ATOM     76 2HD2 LEU A   4      -5.800  -4.045  -8.138  1.00  0.890          H  
ATOM     77 3HD2 LEU A   4      -6.770  -5.291  -8.945  1.00  0.890          H  
ATOM     78  N   THR A   5      -8.983  -2.007 -12.406  1.00  0.530          N  
ATOM     79  CA  THR A   5      -9.300  -2.546 -13.706  1.00  0.550          C  
ATOM     80  C   THR A   5      -8.119  -3.277 -14.305  1.00  0.560          C  
ATOM     81  O   THR A   5      -6.974  -3.113 -13.854  1.00  0.570          O  
ATOM     82  CB  THR A   5      -9.782  -1.422 -14.647  1.00  0.760          C  
ATOM     83  OG1 THR A   5      -8.731  -0.435 -14.843  1.00  0.760          O  
ATOM     84  CG2 THR A   5     -10.991  -0.758 -14.030  1.00  0.760          C  
ATOM     85  H   THR A   5      -8.510  -1.113 -12.351  1.00  0.640          H  
ATOM     86  HA  THR A   5     -10.103  -3.256 -13.585  1.00  0.660          H  
ATOM     87  HB  THR A   5     -10.058  -1.845 -15.616  1.00  0.910          H  
ATOM     88  HG1 THR A   5      -9.099   0.287 -15.433  1.00  0.910          H  
ATOM     89 1HG2 THR A   5     -11.349   0.032 -14.692  1.00  0.910          H  
ATOM     90 2HG2 THR A   5     -11.761  -1.503 -13.914  1.00  0.910          H  
ATOM     91 3HG2 THR A   5     -10.740  -0.329 -13.061  1.00  0.910          H  
ATOM     92  N   VAL A   6      -8.387  -4.055 -15.352  1.00  0.580          N  
ATOM     93  CA  VAL A   6      -7.298  -4.739 -16.037  1.00  0.620          C  
ATOM     94  C   VAL A   6      -6.397  -3.702 -16.664  1.00  0.610          C  
ATOM     95  O   VAL A   6      -5.179  -3.771 -16.522  1.00  0.650          O  
ATOM     96  CB  VAL A   6      -7.812  -5.704 -17.099  1.00  0.850          C  
ATOM     97  CG1 VAL A   6      -6.637  -6.292 -17.932  1.00  0.850          C  
ATOM     98  CG2 VAL A   6      -8.575  -6.762 -16.420  1.00  0.850          C  
ATOM     99  H   VAL A   6      -9.374  -4.163 -15.624  1.00  0.700          H  
ATOM    100  HA  VAL A   6      -6.725  -5.306 -15.303  1.00  0.740          H  
ATOM    101  HB  VAL A   6      -8.464  -5.175 -17.783  1.00  1.020          H  
ATOM    102 1HG1 VAL A   6      -7.035  -6.975 -18.679  1.00  1.020          H  
ATOM    103 2HG1 VAL A   6      -6.093  -5.497 -18.434  1.00  1.020          H  
ATOM    104 3HG1 VAL A   6      -5.955  -6.831 -17.274  1.00  1.020          H  
ATOM    105 1HG2 VAL A   6      -8.947  -7.400 -17.163  1.00  1.020          H  
ATOM    106 2HG2 VAL A   6      -7.927  -7.310 -15.737  1.00  1.020          H  
ATOM    107 3HG2 VAL A   6      -9.405  -6.329 -15.867  1.00  1.020          H  
ATOM    108  N   LYS A   7      -6.977  -2.715 -17.344  1.00  0.610          N  
ATOM    109  CA  LYS A   7      -6.167  -1.661 -17.929  1.00  0.640          C  
ATOM    110  C   LYS A   7      -5.192  -1.087 -16.906  1.00  0.640          C  
ATOM    111  O   LYS A   7      -4.016  -0.903 -17.224  1.00  0.680          O  
ATOM    112  CB  LYS A   7      -7.053  -0.546 -18.475  1.00  0.880          C  
ATOM    113  CG  LYS A   7      -6.310   0.630 -19.138  1.00  0.880          C  
ATOM    114  CD  LYS A   7      -7.297   1.543 -19.908  1.00  0.880          C  
ATOM    115  CE  LYS A   7      -8.343   2.125 -18.971  1.00  0.880          C  
ATOM    116  NZ  LYS A   7      -9.242   3.106 -19.608  1.00  0.880          N  
ATOM    117  H   LYS A   7      -7.989  -2.732 -17.500  1.00  0.730          H  
ATOM    118  HA  LYS A   7      -5.589  -2.086 -18.749  1.00  0.770          H  
ATOM    119 1HB  LYS A   7      -7.780  -0.939 -19.166  1.00  1.060          H  
ATOM    120 2HB  LYS A   7      -7.612  -0.143 -17.630  1.00  1.060          H  
ATOM    121 1HG  LYS A   7      -5.808   1.218 -18.369  1.00  1.060          H  
ATOM    122 2HG  LYS A   7      -5.555   0.246 -19.825  1.00  1.060          H  
ATOM    123 1HD  LYS A   7      -6.752   2.356 -20.387  1.00  1.060          H  
ATOM    124 2HD  LYS A   7      -7.807   0.960 -20.678  1.00  1.060          H  
ATOM    125 1HE  LYS A   7      -8.973   1.313 -18.618  1.00  1.060          H  
ATOM    126 2HE  LYS A   7      -7.849   2.594 -18.121  1.00  1.060          H  
ATOM    127 1HZ  LYS A   7      -9.918   3.389 -18.866  1.00  1.060          H  
ATOM    128 2HZ  LYS A   7      -8.726   3.900 -19.931  1.00  1.060          H  
ATOM    129 3HZ  LYS A   7      -9.741   2.686 -20.386  1.00  1.060          H  
ATOM    130  N   ALA A   8      -5.667  -0.785 -15.685  1.00  0.600          N  
ATOM    131  CA  ALA A   8      -4.779  -0.238 -14.666  1.00  0.620          C  
ATOM    132  C   ALA A   8      -3.624  -1.194 -14.347  1.00  0.620          C  
ATOM    133  O   ALA A   8      -2.471  -0.761 -14.249  1.00  0.680          O  
ATOM    134  CB  ALA A   8      -5.571   0.053 -13.408  1.00  0.860          C  
ATOM    135  H   ALA A   8      -6.664  -0.898 -15.484  1.00  0.720          H  
ATOM    136  HA  ALA A   8      -4.354   0.688 -15.048  1.00  0.740          H  
ATOM    137 1HB  ALA A   8      -4.917   0.481 -12.651  1.00  1.030          H  
ATOM    138 2HB  ALA A   8      -6.376   0.752 -13.638  1.00  1.030          H  
ATOM    139 3HB  ALA A   8      -5.992  -0.876 -13.044  1.00  1.030          H  
ATOM    140  N   LEU A   9      -3.915  -2.497 -14.254  1.00  0.590          N  
ATOM    141  CA  LEU A   9      -2.888  -3.508 -13.991  1.00  0.620          C  
ATOM    142  C   LEU A   9      -1.865  -3.542 -15.135  1.00  0.650          C  
ATOM    143  O   LEU A   9      -0.653  -3.592 -14.894  1.00  0.690          O  
ATOM    144  CB  LEU A   9      -3.550  -4.888 -13.765  1.00  0.860          C  
ATOM    145  CG  LEU A   9      -2.624  -6.084 -13.306  1.00  0.860          C  
ATOM    146  CD1 LEU A   9      -3.445  -7.034 -12.444  1.00  0.860          C  
ATOM    147  CD2 LEU A   9      -2.078  -6.871 -14.531  1.00  0.860          C  
ATOM    148  H   LEU A   9      -4.904  -2.778 -14.298  1.00  0.710          H  
ATOM    149  HA  LEU A   9      -2.367  -3.229 -13.077  1.00  0.740          H  
ATOM    150 1HB  LEU A   9      -4.340  -4.762 -13.020  1.00  1.030          H  
ATOM    151 2HB  LEU A   9      -4.024  -5.187 -14.701  1.00  1.030          H  
ATOM    152  HG  LEU A   9      -1.796  -5.700 -12.716  1.00  1.030          H  
ATOM    153 1HD1 LEU A   9      -2.816  -7.858 -12.117  1.00  1.030          H  
ATOM    154 2HD1 LEU A   9      -3.830  -6.500 -11.573  1.00  1.030          H  
ATOM    155 3HD1 LEU A   9      -4.275  -7.422 -13.027  1.00  1.030          H  
ATOM    156 1HD2 LEU A   9      -1.452  -7.697 -14.187  1.00  1.030          H  
ATOM    157 2HD2 LEU A   9      -2.909  -7.269 -15.114  1.00  1.030          H  
ATOM    158 3HD2 LEU A   9      -1.474  -6.234 -15.173  1.00  1.030          H  
ATOM    159  N   VAL A  10      -2.349  -3.527 -16.376  1.00  0.640          N  
ATOM    160  CA  VAL A  10      -1.470  -3.586 -17.531  1.00  0.670          C  
ATOM    161  C   VAL A  10      -0.534  -2.385 -17.539  1.00  0.730          C  
ATOM    162  O   VAL A  10       0.673  -2.540 -17.774  1.00  0.800          O  
ATOM    163  CB  VAL A  10      -2.296  -3.651 -18.840  1.00  0.930          C  
ATOM    164  CG1 VAL A  10      -1.392  -3.490 -20.089  1.00  0.930          C  
ATOM    165  CG2 VAL A  10      -3.013  -4.990 -18.894  1.00  0.930          C  
ATOM    166  H   VAL A  10      -3.366  -3.503 -16.492  1.00  0.770          H  
ATOM    167  HA  VAL A  10      -0.877  -4.495 -17.451  1.00  0.800          H  
ATOM    168  HB  VAL A  10      -3.027  -2.838 -18.842  1.00  1.110          H  
ATOM    169 1HG1 VAL A  10      -2.005  -3.542 -20.988  1.00  1.110          H  
ATOM    170 2HG1 VAL A  10      -0.882  -2.528 -20.065  1.00  1.110          H  
ATOM    171 3HG1 VAL A  10      -0.655  -4.274 -20.126  1.00  1.110          H  
ATOM    172 1HG2 VAL A  10      -3.614  -5.048 -19.800  1.00  1.110          H  
ATOM    173 2HG2 VAL A  10      -2.275  -5.780 -18.888  1.00  1.110          H  
ATOM    174 3HG2 VAL A  10      -3.654  -5.098 -18.027  1.00  1.110          H  
ATOM    175  N   LEU A  11      -1.077  -1.193 -17.277  1.00  0.720          N  
ATOM    176  CA  LEU A  11      -0.277   0.020 -17.235  1.00  0.780          C  
ATOM    177  C   LEU A  11       0.766  -0.033 -16.117  1.00  0.810          C  
ATOM    178  O   LEU A  11       1.911   0.364 -16.326  1.00  0.880          O  
ATOM    179  CB  LEU A  11      -1.200   1.225 -17.030  1.00  1.070          C  
ATOM    180  CG  LEU A  11      -2.148   1.587 -18.214  1.00  1.070          C  
ATOM    181  CD1 LEU A  11      -3.147   2.626 -17.734  1.00  1.070          C  
ATOM    182  CD2 LEU A  11      -1.348   2.127 -19.399  1.00  1.070          C  
ATOM    183  H   LEU A  11      -2.089  -1.140 -17.123  1.00  0.860          H  
ATOM    184  HA  LEU A  11       0.255   0.112 -18.176  1.00  0.940          H  
ATOM    185 1HB  LEU A  11      -1.829   1.020 -16.163  1.00  1.280          H  
ATOM    186 2HB  LEU A  11      -0.588   2.096 -16.809  1.00  1.280          H  
ATOM    187  HG  LEU A  11      -2.694   0.704 -18.530  1.00  1.280          H  
ATOM    188 1HD1 LEU A  11      -3.826   2.878 -18.547  1.00  1.280          H  
ATOM    189 2HD1 LEU A  11      -3.719   2.218 -16.901  1.00  1.280          H  
ATOM    190 3HD1 LEU A  11      -2.621   3.521 -17.410  1.00  1.280          H  
ATOM    191 1HD2 LEU A  11      -2.035   2.378 -20.206  1.00  1.280          H  
ATOM    192 2HD2 LEU A  11      -0.803   3.020 -19.095  1.00  1.280          H  
ATOM    193 3HD2 LEU A  11      -0.646   1.382 -19.756  1.00  1.280          H  
ATOM    194  N   GLN A  12       0.399  -0.578 -14.949  1.00  0.770          N  
ATOM    195  CA  GLN A  12       1.337  -0.697 -13.830  1.00  0.800          C  
ATOM    196  C   GLN A  12       2.533  -1.574 -14.148  1.00  0.820          C  
ATOM    197  O   GLN A  12       3.661  -1.274 -13.744  1.00  0.880          O  
ATOM    198  CB  GLN A  12       0.645  -1.320 -12.612  1.00  1.110          C  
ATOM    199  CG  GLN A  12       1.529  -1.489 -11.378  1.00  1.110          C  
ATOM    200  CD  GLN A  12       1.989  -0.200 -10.761  1.00  1.110          C  
ATOM    201  OE1 GLN A  12       1.198   0.705 -10.466  1.00  1.110          O  
ATOM    202  NE2 GLN A  12       3.295  -0.091 -10.554  1.00  1.110          N  
ATOM    203  H   GLN A  12      -0.581  -0.847 -14.807  1.00  0.920          H  
ATOM    204  HA  GLN A  12       1.696   0.299 -13.578  1.00  0.960          H  
ATOM    205 1HB  GLN A  12      -0.221  -0.718 -12.337  1.00  1.330          H  
ATOM    206 2HB  GLN A  12       0.273  -2.307 -12.876  1.00  1.330          H  
ATOM    207 1HG  GLN A  12       0.986  -2.049 -10.660  1.00  1.330          H  
ATOM    208 2HG  GLN A  12       2.414  -2.060 -11.650  1.00  1.330          H  
ATOM    209 1HE2 GLN A  12       3.674   0.744 -10.148  1.00  1.330          H  
ATOM    210 2HE2 GLN A  12       3.909  -0.840 -10.821  1.00  1.330          H  
ATOM    211  N   PHE A  13       2.292  -2.655 -14.880  1.00  0.780          N  
ATOM    212  CA  PHE A  13       3.359  -3.582 -15.195  1.00  0.810          C  
ATOM    213  C   PHE A  13       3.891  -3.550 -16.616  1.00  0.850          C  
ATOM    214  O   PHE A  13       4.854  -4.256 -16.914  1.00  0.880          O  
ATOM    215  CB  PHE A  13       2.893  -4.988 -14.865  1.00  1.120          C  
ATOM    216  CG  PHE A  13       2.643  -5.137 -13.425  1.00  1.120          C  
ATOM    217  CD1 PHE A  13       1.360  -5.273 -12.927  1.00  1.120          C  
ATOM    218  CD2 PHE A  13       3.698  -5.098 -12.546  1.00  1.120          C  
ATOM    219  CE1 PHE A  13       1.160  -5.384 -11.586  1.00  1.120          C  
ATOM    220  CE2 PHE A  13       3.490  -5.201 -11.219  1.00  1.120          C  
ATOM    221  CZ  PHE A  13       2.240  -5.351 -10.740  1.00  1.120          C  
ATOM    222  H   PHE A  13       1.321  -2.878 -15.131  1.00  0.940          H  
ATOM    223  HA  PHE A  13       4.195  -3.344 -14.542  1.00  0.970          H  
ATOM    224 1HB  PHE A  13       1.961  -5.201 -15.401  1.00  1.350          H  
ATOM    225 2HB  PHE A  13       3.629  -5.725 -15.183  1.00  1.350          H  
ATOM    226  HD1 PHE A  13       0.515  -5.298 -13.617  1.00  1.350          H  
ATOM    227  HD2 PHE A  13       4.713  -4.980 -12.929  1.00  1.350          H  
ATOM    228  HE1 PHE A  13       0.160  -5.505 -11.198  1.00  1.350          H  
ATOM    229  HE2 PHE A  13       4.333  -5.168 -10.530  1.00  1.350          H  
ATOM    230  HZ  PHE A  13       2.117  -5.448  -9.698  1.00  1.350          H  
ATOM    231  N   ASN A  14       3.317  -2.717 -17.489  1.00  0.880          N  
ATOM    232  CA  ASN A  14       3.705  -2.659 -18.894  1.00  0.930          C  
ATOM    233  C   ASN A  14       3.551  -4.038 -19.516  1.00  0.880          C  
ATOM    234  O   ASN A  14       4.398  -4.495 -20.290  1.00  0.920          O  
ATOM    235  CB  ASN A  14       5.126  -2.140 -19.057  1.00  1.280          C  
ATOM    236  CG  ASN A  14       5.281  -0.739 -18.560  1.00  1.280          C  
ATOM    237  OD1 ASN A  14       4.488   0.155 -18.889  1.00  1.280          O  
ATOM    238  ND2 ASN A  14       6.295  -0.522 -17.761  1.00  1.280          N  
ATOM    239  H   ASN A  14       2.511  -2.153 -17.213  1.00  1.060          H  
ATOM    240  HA  ASN A  14       3.018  -1.989 -19.414  1.00  1.120          H  
ATOM    241 1HB  ASN A  14       5.838  -2.779 -18.548  1.00  1.540          H  
ATOM    242 2HB  ASN A  14       5.385  -2.156 -20.114  1.00  1.540          H  
ATOM    243 1HD2 ASN A  14       6.449   0.393 -17.388  1.00  1.540          H  
ATOM    244 2HD2 ASN A  14       6.907  -1.274 -17.516  1.00  1.540          H  
ATOM    245  N   ASP A  15       2.465  -4.707 -19.138  1.00  0.820          N  
ATOM    246  CA  ASP A  15       2.167  -6.033 -19.648  1.00  0.790          C  
ATOM    247  C   ASP A  15       1.929  -5.985 -21.137  1.00  0.880          C  
ATOM    248  O   ASP A  15       1.307  -5.055 -21.652  1.00  1.130          O  
ATOM    249  CB  ASP A  15       0.956  -6.650 -18.948  1.00  1.120          C  
ATOM    250  CG  ASP A  15       1.222  -7.148 -17.532  1.00  1.120          C  
ATOM    251  OD1 ASP A  15       2.349  -7.383 -17.177  1.00  1.120          O  
ATOM    252  OD2 ASP A  15       0.281  -7.265 -16.806  1.00  1.120          O  
ATOM    253  H   ASP A  15       1.823  -4.221 -18.509  1.00  0.980          H  
ATOM    254  HA  ASP A  15       3.030  -6.674 -19.462  1.00  0.950          H  
ATOM    255 1HB  ASP A  15       0.166  -5.940 -18.908  1.00  1.340          H  
ATOM    256 2HB  ASP A  15       0.600  -7.487 -19.545  1.00  1.340          H  
ATOM    257  N   CYS A  16       2.387  -7.005 -21.844  1.00  0.900          N  
ATOM    258  CA  CYS A  16       2.134  -7.072 -23.270  1.00  1.030          C  
ATOM    259  C   CYS A  16       0.790  -7.670 -23.544  1.00  0.980          C  
ATOM    260  O   CYS A  16       0.565  -8.846 -23.267  1.00  1.010          O  
ATOM    261  CB  CYS A  16       3.175  -7.936 -23.978  1.00  1.390          C  
ATOM    262  SG  CYS A  16       2.833  -8.177 -25.748  1.00  1.390          S  
ATOM    263  H   CYS A  16       2.916  -7.744 -21.386  1.00  1.080          H  
ATOM    264  HA  CYS A  16       2.166  -6.063 -23.680  1.00  1.240          H  
ATOM    265 1HB  CYS A  16       4.156  -7.472 -23.881  1.00  1.670          H  
ATOM    266 2HB  CYS A  16       3.227  -8.915 -23.501  1.00  1.670          H  
ATOM    267  HG  CYS A  16       1.650  -8.778 -25.570  1.00  1.670          H  
ATOM    268  N   ILE A  17      -0.097  -6.899 -24.133  1.00  1.140          N  
ATOM    269  CA  ILE A  17      -1.409  -7.440 -24.389  1.00  1.320          C  
ATOM    270  C   ILE A  17      -1.487  -7.793 -25.846  1.00  1.100          C  
ATOM    271  O   ILE A  17      -1.171  -6.978 -26.709  1.00  1.180          O  
ATOM    272  CB  ILE A  17      -2.524  -6.457 -23.959  1.00  1.780          C  
ATOM    273  CG1 ILE A  17      -3.881  -7.144 -24.138  1.00  1.780          C  
ATOM    274  CG2 ILE A  17      -2.465  -5.131 -24.751  1.00  1.780          C  
ATOM    275  CD1 ILE A  17      -4.977  -6.486 -23.428  1.00  1.780          C  
ATOM    276  H   ILE A  17       0.140  -5.942 -24.359  1.00  1.370          H  
ATOM    277  HA  ILE A  17      -1.539  -8.357 -23.824  1.00  1.580          H  
ATOM    278  HB  ILE A  17      -2.395  -6.223 -22.908  1.00  2.130          H  
ATOM    279 1HG1 ILE A  17      -4.139  -7.172 -25.199  1.00  2.130          H  
ATOM    280 2HG1 ILE A  17      -3.819  -8.164 -23.773  1.00  2.130          H  
ATOM    281 1HG2 ILE A  17      -3.236  -4.453 -24.409  1.00  2.130          H  
ATOM    282 2HG2 ILE A  17      -1.499  -4.662 -24.597  1.00  2.130          H  
ATOM    283 3HG2 ILE A  17      -2.611  -5.307 -25.814  1.00  2.130          H  
ATOM    284 1HD1 ILE A  17      -5.880  -7.050 -23.611  1.00  2.130          H  
ATOM    285 2HD1 ILE A  17      -4.770  -6.471 -22.365  1.00  2.130          H  
ATOM    286 3HD1 ILE A  17      -5.105  -5.483 -23.777  1.00  2.130          H  
ATOM    287  N   GLN A  18      -1.871  -9.025 -26.118  1.00  1.140          N  
ATOM    288  CA  GLN A  18      -1.940  -9.474 -27.493  1.00  1.110          C  
ATOM    289  C   GLN A  18      -3.375  -9.521 -27.957  1.00  1.060          C  
ATOM    290  O   GLN A  18      -3.681  -9.180 -29.096  1.00  1.370          O  
ATOM    291  CB  GLN A  18      -1.259 -10.837 -27.640  1.00  1.570          C  
ATOM    292  CG  GLN A  18       0.249 -10.785 -27.374  1.00  1.570          C  
ATOM    293  CD  GLN A  18       0.926 -12.133 -27.517  1.00  1.570          C  
ATOM    294  OE1 GLN A  18       0.453 -13.143 -26.992  1.00  1.570          O  
ATOM    295  NE2 GLN A  18       2.033 -12.158 -28.247  1.00  1.570          N  
ATOM    296  H   GLN A  18      -2.128  -9.631 -25.332  1.00  1.370          H  
ATOM    297  HA  GLN A  18      -1.409  -8.761 -28.121  1.00  1.330          H  
ATOM    298 1HB  GLN A  18      -1.707 -11.546 -26.940  1.00  1.880          H  
ATOM    299 2HB  GLN A  18      -1.422 -11.221 -28.647  1.00  1.880          H  
ATOM    300 1HG  GLN A  18       0.707 -10.090 -28.076  1.00  1.880          H  
ATOM    301 2HG  GLN A  18       0.408 -10.435 -26.352  1.00  1.880          H  
ATOM    302 1HE2 GLN A  18       2.516 -13.021 -28.390  1.00  1.880          H  
ATOM    303 2HE2 GLN A  18       2.381 -11.316 -28.662  1.00  1.880          H  
ATOM    304  N   LEU A  19      -4.262  -9.973 -27.090  1.00  1.030          N  
ATOM    305  CA  LEU A  19      -5.670 -10.072 -27.462  1.00  1.120          C  
ATOM    306  C   LEU A  19      -6.572  -9.248 -26.635  1.00  1.250          C  
ATOM    307  O   LEU A  19      -6.476  -9.240 -25.413  1.00  1.940          O  
ATOM    308  CB  LEU A  19      -6.169 -11.518 -27.393  1.00  1.530          C  
ATOM    309  CG  LEU A  19      -6.161 -12.423 -28.670  1.00  1.530          C  
ATOM    310  CD1 LEU A  19      -7.336 -12.050 -29.563  1.00  1.530          C  
ATOM    311  CD2 LEU A  19      -4.864 -12.254 -29.449  1.00  1.530          C  
ATOM    312  H   LEU A  19      -3.940 -10.224 -26.151  1.00  1.240          H  
ATOM    313  HA  LEU A  19      -5.779  -9.711 -28.482  1.00  1.340          H  
ATOM    314 1HB  LEU A  19      -5.570 -12.000 -26.675  1.00  1.840          H  
ATOM    315 2HB  LEU A  19      -7.189 -11.508 -27.011  1.00  1.840          H  
ATOM    316  HG  LEU A  19      -6.282 -13.448 -28.375  1.00  1.840          H  
ATOM    317 1HD1 LEU A  19      -7.346 -12.699 -30.441  1.00  1.840          H  
ATOM    318 2HD1 LEU A  19      -8.270 -12.184 -29.015  1.00  1.840          H  
ATOM    319 3HD1 LEU A  19      -7.259 -11.016 -29.885  1.00  1.840          H  
ATOM    320 1HD2 LEU A  19      -4.890 -12.898 -30.320  1.00  1.840          H  
ATOM    321 2HD2 LEU A  19      -4.756 -11.242 -29.784  1.00  1.840          H  
ATOM    322 3HD2 LEU A  19      -4.012 -12.512 -28.826  1.00  1.840          H  
ATOM    323  N   ILE A  20      -7.540  -8.661 -27.312  1.00  1.330          N  
ATOM    324  CA  ILE A  20      -8.602  -7.891 -26.695  1.00  1.480          C  
ATOM    325  C   ILE A  20      -8.059  -6.808 -25.798  1.00  1.780          C  
ATOM    326  O   ILE A  20      -8.052  -6.928 -24.577  1.00  2.310          O  
ATOM    327  CB  ILE A  20      -9.551  -8.812 -25.904  1.00  2.010          C  
ATOM    328  CG1 ILE A  20     -10.145  -9.886 -26.855  1.00  2.010          C  
ATOM    329  CG2 ILE A  20     -10.704  -7.975 -25.191  1.00  2.010          C  
ATOM    330  CD1 ILE A  20     -11.042  -9.344 -27.976  1.00  2.010          C  
ATOM    331  H   ILE A  20      -7.502  -8.710 -28.324  1.00  1.600          H  
ATOM    332  HA  ILE A  20      -9.160  -7.386 -27.479  1.00  1.780          H  
ATOM    333  HB  ILE A  20      -8.996  -9.344 -25.146  1.00  2.410          H  
ATOM    334 1HG1 ILE A  20      -9.327 -10.420 -27.324  1.00  2.410          H  
ATOM    335 2HG1 ILE A  20     -10.686 -10.592 -26.258  1.00  2.410          H  
ATOM    336 1HG2 ILE A  20     -11.326  -8.636 -24.657  1.00  2.410          H  
ATOM    337 2HG2 ILE A  20     -10.324  -7.254 -24.489  1.00  2.410          H  
ATOM    338 3HG2 ILE A  20     -11.298  -7.441 -25.920  1.00  2.410          H  
ATOM    339 1HD1 ILE A  20     -11.403 -10.141 -28.570  1.00  2.410          H  
ATOM    340 2HD1 ILE A  20     -11.887  -8.837 -27.549  1.00  2.410          H  
ATOM    341 3HD1 ILE A  20     -10.501  -8.669 -28.619  1.00  2.410          H  
ATOM    342  N   ASP A  21      -7.713  -5.692 -26.403  1.00  2.030          N  
ATOM    343  CA  ASP A  21      -7.325  -4.502 -25.690  1.00  2.470          C  
ATOM    344  C   ASP A  21      -8.491  -3.530 -25.631  1.00  2.320          C  
ATOM    345  O   ASP A  21      -8.343  -2.366 -25.256  1.00  2.840          O  
ATOM    346  CB  ASP A  21      -6.087  -3.916 -26.351  1.00  3.280          C  
ATOM    347  CG  ASP A  21      -6.336  -3.651 -27.816  1.00  3.280          C  
ATOM    348  OD1 ASP A  21      -7.322  -4.188 -28.323  1.00  3.280          O  
ATOM    349  OD2 ASP A  21      -5.562  -2.964 -28.434  1.00  3.280          O  
ATOM    350  H   ASP A  21      -7.715  -5.626 -27.428  1.00  2.440          H  
ATOM    351  HA  ASP A  21      -7.077  -4.775 -24.668  1.00  2.960          H  
ATOM    352 1HB  ASP A  21      -5.808  -2.986 -25.856  1.00  3.940          H  
ATOM    353 2HB  ASP A  21      -5.254  -4.612 -26.253  1.00  3.940          H  
ATOM    354  N   GLY A  22      -9.664  -4.036 -25.989  1.00  2.090          N  
ATOM    355  CA  GLY A  22     -10.896  -3.286 -25.997  1.00  2.300          C  
ATOM    356  C   GLY A  22     -12.089  -4.170 -25.659  1.00  2.160          C  
ATOM    357  O   GLY A  22     -12.090  -4.917 -24.664  1.00  2.700          O  
ATOM    358  H   GLY A  22      -9.679  -4.995 -26.296  1.00  2.510          H  
ATOM    359 1HA  GLY A  22     -10.825  -2.470 -25.279  1.00  2.760          H  
ATOM    360 2HA  GLY A  22     -11.035  -2.837 -26.979  1.00  2.760          H  
ATOM    361  N   LYS A  23     -13.162  -3.954 -26.432  1.00  2.090          N  
ATOM    362  CA  LYS A  23     -14.466  -4.625 -26.328  1.00  2.150          C  
ATOM    363  C   LYS A  23     -15.094  -4.489 -24.957  1.00  2.110          C  
ATOM    364  O   LYS A  23     -15.962  -5.264 -24.575  1.00  2.290          O  
ATOM    365  CB  LYS A  23     -14.345  -6.092 -26.681  1.00  2.990          C  
ATOM    366  CG  LYS A  23     -13.719  -6.414 -28.052  1.00  2.990          C  
ATOM    367  CD  LYS A  23     -14.571  -5.903 -29.218  1.00  2.990          C  
ATOM    368  CE  LYS A  23     -13.985  -6.322 -30.562  1.00  2.990          C  
ATOM    369  NZ  LYS A  23     -14.768  -5.772 -31.718  1.00  2.990          N  
ATOM    370  H   LYS A  23     -13.052  -3.290 -27.188  1.00  2.510          H  
ATOM    371  HA  LYS A  23     -15.152  -4.151 -27.031  1.00  2.580          H  
ATOM    372 1HB  LYS A  23     -13.757  -6.592 -25.915  1.00  3.580          H  
ATOM    373 2HB  LYS A  23     -15.337  -6.511 -26.652  1.00  3.580          H  
ATOM    374 1HG  LYS A  23     -12.720  -5.983 -28.112  1.00  3.580          H  
ATOM    375 2HG  LYS A  23     -13.631  -7.485 -28.152  1.00  3.580          H  
ATOM    376 1HD  LYS A  23     -15.585  -6.297 -29.129  1.00  3.580          H  
ATOM    377 2HD  LYS A  23     -14.617  -4.818 -29.197  1.00  3.580          H  
ATOM    378 1HE  LYS A  23     -12.958  -5.967 -30.629  1.00  3.580          H  
ATOM    379 2HE  LYS A  23     -13.986  -7.413 -30.623  1.00  3.580          H  
ATOM    380 1HZ  LYS A  23     -14.346  -6.076 -32.585  1.00  3.580          H  
ATOM    381 2HZ  LYS A  23     -15.722  -6.106 -31.675  1.00  3.580          H  
ATOM    382 3HZ  LYS A  23     -14.767  -4.763 -31.684  1.00  3.580          H  
ATOM    383  N   ASN A  24     -14.664  -3.461 -24.240  1.00  2.390          N  
ATOM    384  CA  ASN A  24     -15.084  -3.113 -22.895  1.00  2.680          C  
ATOM    385  C   ASN A  24     -14.680  -4.173 -21.870  1.00  2.230          C  
ATOM    386  O   ASN A  24     -15.120  -4.130 -20.723  1.00  2.600          O  
ATOM    387  CB  ASN A  24     -16.586  -2.900 -22.851  1.00  3.640          C  
ATOM    388  CG  ASN A  24     -17.050  -1.874 -23.849  1.00  3.640          C  
ATOM    389  OD1 ASN A  24     -16.391  -0.857 -24.103  1.00  3.640          O  
ATOM    390  ND2 ASN A  24     -18.192  -2.128 -24.434  1.00  3.640          N  
ATOM    391  H   ASN A  24     -13.966  -2.878 -24.675  1.00  2.870          H  
ATOM    392  HA  ASN A  24     -14.588  -2.182 -22.609  1.00  3.220          H  
ATOM    393 1HB  ASN A  24     -17.118  -3.832 -23.011  1.00  4.360          H  
ATOM    394 2HB  ASN A  24     -16.859  -2.549 -21.857  1.00  4.360          H  
ATOM    395 1HD2 ASN A  24     -18.562  -1.491 -25.110  1.00  4.360          H  
ATOM    396 2HD2 ASN A  24     -18.695  -2.963 -24.206  1.00  4.360          H  
ATOM    397  N   ASN A  25     -13.794  -5.091 -22.239  1.00  1.900          N  
ATOM    398  CA  ASN A  25     -13.356  -6.085 -21.284  1.00  2.350          C  
ATOM    399  C   ASN A  25     -12.065  -5.656 -20.639  1.00  2.210          C  
ATOM    400  O   ASN A  25     -11.786  -5.985 -19.490  1.00  2.790          O  
ATOM    401  CB  ASN A  25     -13.332  -7.400 -21.921  1.00  3.110          C  
ATOM    402  CG  ASN A  25     -14.749  -7.844 -22.192  1.00  3.110          C  
ATOM    403  OD1 ASN A  25     -15.313  -7.607 -23.254  1.00  3.110          O  
ATOM    404  ND2 ASN A  25     -15.333  -8.519 -21.229  1.00  3.110          N  
ATOM    405  H   ASN A  25     -13.435  -5.107 -23.198  1.00  2.280          H  
ATOM    406  HA  ASN A  25     -14.098  -6.147 -20.488  1.00  2.820          H  
ATOM    407 1HB  ASN A  25     -12.773  -7.345 -22.859  1.00  3.730          H  
ATOM    408 2HB  ASN A  25     -12.851  -8.118 -21.265  1.00  3.730          H  
ATOM    409 1HD2 ASN A  25     -16.268  -8.851 -21.353  1.00  3.730          H  
ATOM    410 2HD2 ASN A  25     -14.834  -8.721 -20.390  1.00  3.730          H  
ATOM    411  N   ILE A  26     -11.326  -4.808 -21.329  1.00  1.690          N  
ATOM    412  CA  ILE A  26     -10.110  -4.234 -20.756  1.00  1.310          C  
ATOM    413  C   ILE A  26     -10.434  -3.346 -19.517  1.00  1.020          C  
ATOM    414  O   ILE A  26      -9.589  -3.131 -18.645  1.00  1.510          O  
ATOM    415  CB  ILE A  26      -9.329  -3.459 -21.843  1.00  1.990          C  
ATOM    416  CG1 ILE A  26      -7.845  -3.190 -21.414  1.00  1.990          C  
ATOM    417  CG2 ILE A  26     -10.036  -2.137 -22.184  1.00  1.990          C  
ATOM    418  CD1 ILE A  26      -6.968  -4.430 -21.275  1.00  1.990          C  
ATOM    419  H   ILE A  26     -11.583  -4.629 -22.303  1.00  2.030          H  
ATOM    420  HA  ILE A  26      -9.499  -5.060 -20.415  1.00  1.570          H  
ATOM    421  HB  ILE A  26      -9.296  -4.074 -22.746  1.00  2.380          H  
ATOM    422 1HG1 ILE A  26      -7.393  -2.542 -22.168  1.00  2.380          H  
ATOM    423 2HG1 ILE A  26      -7.839  -2.682 -20.476  1.00  2.380          H  
ATOM    424 1HG2 ILE A  26      -9.485  -1.631 -22.978  1.00  2.380          H  
ATOM    425 2HG2 ILE A  26     -11.050  -2.335 -22.521  1.00  2.380          H  
ATOM    426 3HG2 ILE A  26     -10.069  -1.482 -21.309  1.00  2.380          H  
ATOM    427 1HD1 ILE A  26      -5.957  -4.131 -20.996  1.00  2.380          H  
ATOM    428 2HD1 ILE A  26      -7.351  -5.094 -20.520  1.00  2.380          H  
ATOM    429 3HD1 ILE A  26      -6.948  -4.945 -22.223  1.00  2.380          H  
ATOM    430  N   ASP A  27     -11.671  -2.847 -19.447  1.00  0.920          N  
ATOM    431  CA  ASP A  27     -12.153  -2.005 -18.358  1.00  0.980          C  
ATOM    432  C   ASP A  27     -12.810  -2.839 -17.252  1.00  0.890          C  
ATOM    433  O   ASP A  27     -13.394  -2.298 -16.305  1.00  0.930          O  
ATOM    434  CB  ASP A  27     -13.157  -1.001 -18.910  1.00  1.350          C  
ATOM    435  CG  ASP A  27     -12.524  -0.004 -19.880  1.00  1.350          C  
ATOM    436  OD1 ASP A  27     -11.353   0.286 -19.772  1.00  1.350          O  
ATOM    437  OD2 ASP A  27     -13.225   0.447 -20.744  1.00  1.350          O  
ATOM    438  H   ASP A  27     -12.305  -3.068 -20.203  1.00  1.100          H  
ATOM    439  HA  ASP A  27     -11.306  -1.467 -17.931  1.00  1.180          H  
ATOM    440 1HB  ASP A  27     -13.958  -1.540 -19.426  1.00  1.620          H  
ATOM    441 2HB  ASP A  27     -13.609  -0.449 -18.086  1.00  1.620          H  
ATOM    442  N   ASN A  28     -12.729  -4.168 -17.374  1.00  0.880          N  
ATOM    443  CA  ASN A  28     -13.329  -5.042 -16.396  1.00  0.890          C  
ATOM    444  C   ASN A  28     -12.593  -4.856 -15.093  1.00  0.660          C  
ATOM    445  O   ASN A  28     -11.425  -4.452 -15.055  1.00  0.630          O  
ATOM    446  CB  ASN A  28     -13.334  -6.500 -16.853  1.00  1.240          C  
ATOM    447  CG  ASN A  28     -14.296  -7.389 -16.052  1.00  1.240          C  
ATOM    448  OD1 ASN A  28     -14.913  -6.927 -15.076  1.00  1.240          O  
ATOM    449  ND2 ASN A  28     -14.437  -8.634 -16.453  1.00  1.240          N  
ATOM    450  H   ASN A  28     -12.246  -4.601 -18.161  1.00  1.060          H  
ATOM    451  HA  ASN A  28     -14.363  -4.732 -16.234  1.00  1.070          H  
ATOM    452 1HB  ASN A  28     -13.633  -6.543 -17.896  1.00  1.490          H  
ATOM    453 2HB  ASN A  28     -12.322  -6.909 -16.785  1.00  1.490          H  
ATOM    454 1HD2 ASN A  28     -15.058  -9.253 -15.961  1.00  1.490          H  
ATOM    455 2HD2 ASN A  28     -13.929  -8.969 -17.252  1.00  1.490          H  
ATOM    456  N   VAL A  29     -13.320  -5.101 -14.026  1.00  0.660          N  
ATOM    457  CA  VAL A  29     -12.857  -4.927 -12.669  1.00  0.590          C  
ATOM    458  C   VAL A  29     -12.482  -6.220 -11.977  1.00  0.540          C  
ATOM    459  O   VAL A  29     -13.232  -7.195 -12.005  1.00  0.610          O  
ATOM    460  CB  VAL A  29     -13.949  -4.176 -11.870  1.00  0.850          C  
ATOM    461  CG1 VAL A  29     -13.578  -4.042 -10.407  1.00  0.850          C  
ATOM    462  CG2 VAL A  29     -14.113  -2.794 -12.473  1.00  0.850          C  
ATOM    463  H   VAL A  29     -14.245  -5.485 -14.198  1.00  0.790          H  
ATOM    464  HA  VAL A  29     -11.974  -4.295 -12.694  1.00  0.710          H  
ATOM    465  HB  VAL A  29     -14.887  -4.722 -11.934  1.00  1.020          H  
ATOM    466 1HG1 VAL A  29     -14.362  -3.498  -9.882  1.00  1.020          H  
ATOM    467 2HG1 VAL A  29     -13.478  -5.021  -9.956  1.00  1.020          H  
ATOM    468 3HG1 VAL A  29     -12.636  -3.509 -10.312  1.00  1.020          H  
ATOM    469 1HG2 VAL A  29     -14.886  -2.248 -11.934  1.00  1.020          H  
ATOM    470 2HG2 VAL A  29     -13.178  -2.268 -12.392  1.00  1.020          H  
ATOM    471 3HG2 VAL A  29     -14.393  -2.873 -13.525  1.00  1.020          H  
ATOM    472  N   ILE A  30     -11.319  -6.191 -11.348  1.00  0.490          N  
ATOM    473  CA  ILE A  30     -10.811  -7.278 -10.535  1.00  0.480          C  
ATOM    474  C   ILE A  30     -11.548  -7.141  -9.212  1.00  0.460          C  
ATOM    475  O   ILE A  30     -11.569  -6.049  -8.640  1.00  0.460          O  
ATOM    476  CB  ILE A  30      -9.269  -7.148 -10.374  1.00  0.680          C  
ATOM    477  CG1 ILE A  30      -8.606  -7.287 -11.799  1.00  0.680          C  
ATOM    478  CG2 ILE A  30      -8.708  -8.196  -9.355  1.00  0.680          C  
ATOM    479  CD1 ILE A  30      -7.138  -6.915 -11.887  1.00  0.680          C  
ATOM    480  H   ILE A  30     -10.774  -5.329 -11.419  1.00  0.590          H  
ATOM    481  HA  ILE A  30     -11.063  -8.238 -10.986  1.00  0.580          H  
ATOM    482  HB  ILE A  30      -9.040  -6.143 -10.012  1.00  0.810          H  
ATOM    483 1HG1 ILE A  30      -8.716  -8.315 -12.122  1.00  0.810          H  
ATOM    484 2HG1 ILE A  30      -9.148  -6.645 -12.498  1.00  0.810          H  
ATOM    485 1HG2 ILE A  30      -7.636  -8.083  -9.240  1.00  0.810          H  
ATOM    486 2HG2 ILE A  30      -9.175  -8.057  -8.383  1.00  0.810          H  
ATOM    487 3HG2 ILE A  30      -8.925  -9.210  -9.709  1.00  0.810          H  
ATOM    488 1HD1 ILE A  30      -6.800  -7.048 -12.914  1.00  0.810          H  
ATOM    489 2HD1 ILE A  30      -7.008  -5.891 -11.608  1.00  0.810          H  
ATOM    490 3HD1 ILE A  30      -6.544  -7.543 -11.232  1.00  0.810          H  
ATOM    491  N   THR A  31     -12.176  -8.215  -8.731  1.00  0.480          N  
ATOM    492  CA  THR A  31     -12.909  -8.119  -7.470  1.00  0.500          C  
ATOM    493  C   THR A  31     -12.255  -8.965  -6.384  1.00  0.520          C  
ATOM    494  O   THR A  31     -12.455  -8.726  -5.189  1.00  0.540          O  
ATOM    495  CB  THR A  31     -14.385  -8.523  -7.647  1.00  0.690          C  
ATOM    496  OG1 THR A  31     -14.479  -9.891  -8.073  1.00  0.690          O  
ATOM    497  CG2 THR A  31     -15.022  -7.625  -8.713  1.00  0.690          C  
ATOM    498  H   THR A  31     -12.124  -9.103  -9.234  1.00  0.580          H  
ATOM    499  HA  THR A  31     -12.891  -7.084  -7.135  1.00  0.600          H  
ATOM    500  HB  THR A  31     -14.911  -8.405  -6.700  1.00  0.830          H  
ATOM    501  HG1 THR A  31     -15.382 -10.202  -7.937  1.00  0.830          H  
ATOM    502 1HG2 THR A  31     -16.066  -7.898  -8.844  1.00  0.830          H  
ATOM    503 2HG2 THR A  31     -14.954  -6.585  -8.397  1.00  0.830          H  
ATOM    504 3HG2 THR A  31     -14.498  -7.747  -9.661  1.00  0.830          H  
ATOM    505  N   ILE A  32     -11.434  -9.920  -6.802  1.00  0.510          N  
ATOM    506  CA  ILE A  32     -10.718 -10.783  -5.885  1.00  0.550          C  
ATOM    507  C   ILE A  32      -9.237 -10.440  -6.014  1.00  0.520          C  
ATOM    508  O   ILE A  32      -8.702 -10.581  -7.108  1.00  0.530          O  
ATOM    509  CB  ILE A  32     -10.942 -12.265  -6.215  1.00  0.750          C  
ATOM    510  CG1 ILE A  32     -12.440 -12.595  -6.093  1.00  0.750          C  
ATOM    511  CG2 ILE A  32     -10.052 -13.168  -5.338  1.00  0.750          C  
ATOM    512  CD1 ILE A  32     -12.824 -13.967  -6.606  1.00  0.750          C  
ATOM    513  H   ILE A  32     -11.353 -10.086  -7.804  1.00  0.610          H  
ATOM    514  HA  ILE A  32     -11.094 -10.589  -4.890  1.00  0.660          H  
ATOM    515  HB  ILE A  32     -10.682 -12.415  -7.240  1.00  0.900          H  
ATOM    516 1HG1 ILE A  32     -12.738 -12.511  -5.049  1.00  0.900          H  
ATOM    517 2HG1 ILE A  32     -12.998 -11.859  -6.668  1.00  0.900          H  
ATOM    518 1HG2 ILE A  32     -10.190 -14.207  -5.603  1.00  0.900          H  
ATOM    519 2HG2 ILE A  32      -9.012 -12.916  -5.493  1.00  0.900          H  
ATOM    520 3HG2 ILE A  32     -10.310 -13.033  -4.292  1.00  0.900          H  
ATOM    521 1HD1 ILE A  32     -13.902 -14.100  -6.499  1.00  0.900          H  
ATOM    522 2HD1 ILE A  32     -12.552 -14.052  -7.644  1.00  0.900          H  
ATOM    523 3HD1 ILE A  32     -12.319 -14.741  -6.043  1.00  0.900          H  
ATOM    524  N   PRO A  33      -8.537 -10.056  -4.935  1.00  0.520          N  
ATOM    525  CA  PRO A  33      -7.155  -9.618  -4.956  1.00  0.550          C  
ATOM    526  C   PRO A  33      -6.051 -10.583  -5.437  1.00  0.690          C  
ATOM    527  O   PRO A  33      -4.973 -10.142  -5.821  1.00  1.560          O  
ATOM    528  CB  PRO A  33      -6.906  -9.241  -3.492  1.00  0.830          C  
ATOM    529  CG  PRO A  33      -7.935  -9.986  -2.695  1.00  0.830          C  
ATOM    530  CD  PRO A  33      -9.147 -10.053  -3.587  1.00  0.830          C  
ATOM    531  HA  PRO A  33      -7.161  -8.718  -5.562  1.00  0.660          H  
ATOM    532 1HB  PRO A  33      -5.884  -9.530  -3.219  1.00  0.990          H  
ATOM    533 2HB  PRO A  33      -6.959  -8.174  -3.370  1.00  0.990          H  
ATOM    534 1HG  PRO A  33      -7.550 -10.977  -2.411  1.00  0.990          H  
ATOM    535 2HG  PRO A  33      -8.132  -9.441  -1.756  1.00  0.990          H  
ATOM    536 1HD  PRO A  33      -9.658 -10.989  -3.357  1.00  0.990          H  
ATOM    537 2HD  PRO A  33      -9.797  -9.168  -3.454  1.00  0.990          H  
ATOM    538  N   GLY A  34      -6.259 -11.879  -5.386  1.00  0.770          N  
ATOM    539  CA  GLY A  34      -5.180 -12.765  -5.782  1.00  0.720          C  
ATOM    540  C   GLY A  34      -5.176 -13.157  -7.246  1.00  0.650          C  
ATOM    541  O   GLY A  34      -5.900 -12.607  -8.093  1.00  0.650          O  
ATOM    542  H   GLY A  34      -7.122 -12.281  -5.061  1.00  0.920          H  
ATOM    543 1HA  GLY A  34      -4.224 -12.298  -5.537  1.00  0.860          H  
ATOM    544 2HA  GLY A  34      -5.234 -13.669  -5.178  1.00  0.860          H  
ATOM    545  N   LEU A  35      -4.305 -14.104  -7.530  1.00  0.630          N  
ATOM    546  CA  LEU A  35      -4.157 -14.667  -8.847  1.00  0.590          C  
ATOM    547  C   LEU A  35      -4.535 -16.121  -8.701  1.00  0.590          C  
ATOM    548  O   LEU A  35      -4.360 -16.694  -7.621  1.00  0.660          O  
ATOM    549  CB  LEU A  35      -2.736 -14.508  -9.351  1.00  0.840          C  
ATOM    550  CG  LEU A  35      -2.181 -13.085  -9.399  1.00  0.840          C  
ATOM    551  CD1 LEU A  35      -0.768 -13.170  -9.812  1.00  0.840          C  
ATOM    552  CD2 LEU A  35      -2.966 -12.232 -10.320  1.00  0.840          C  
ATOM    553  H   LEU A  35      -3.748 -14.498  -6.778  1.00  0.760          H  
ATOM    554  HA  LEU A  35      -4.859 -14.204  -9.536  1.00  0.710          H  
ATOM    555 1HB  LEU A  35      -2.075 -15.106  -8.718  1.00  1.010          H  
ATOM    556 2HB  LEU A  35      -2.702 -14.898 -10.336  1.00  1.010          H  
ATOM    557  HG  LEU A  35      -2.218 -12.654  -8.417  1.00  1.010          H  
ATOM    558 1HD1 LEU A  35      -0.343 -12.200  -9.802  1.00  1.010          H  
ATOM    559 2HD1 LEU A  35      -0.283 -13.796  -9.103  1.00  1.010          H  
ATOM    560 3HD1 LEU A  35      -0.672 -13.600 -10.793  1.00  1.010          H  
ATOM    561 1HD2 LEU A  35      -2.559 -11.248 -10.345  1.00  1.010          H  
ATOM    562 2HD2 LEU A  35      -2.942 -12.651 -11.311  1.00  1.010          H  
ATOM    563 3HD2 LEU A  35      -3.990 -12.176  -9.968  1.00  1.010          H  
ATOM    564  N   LYS A  36      -5.050 -16.732  -9.752  1.00  0.560          N  
ATOM    565  CA  LYS A  36      -5.429 -18.132  -9.626  1.00  0.630          C  
ATOM    566  C   LYS A  36      -4.968 -19.028 -10.763  1.00  0.620          C  
ATOM    567  O   LYS A  36      -5.009 -18.653 -11.934  1.00  0.650          O  
ATOM    568  CB  LYS A  36      -6.951 -18.207  -9.486  1.00  0.850          C  
ATOM    569  CG  LYS A  36      -7.525 -19.599  -9.304  1.00  0.850          C  
ATOM    570  CD  LYS A  36      -9.016 -19.539  -9.053  1.00  0.850          C  
ATOM    571  CE  LYS A  36      -9.582 -20.924  -8.832  1.00  0.850          C  
ATOM    572  NZ  LYS A  36     -11.049 -20.891  -8.580  1.00  0.850          N  
ATOM    573  H   LYS A  36      -5.198 -16.196 -10.613  1.00  0.670          H  
ATOM    574  HA  LYS A  36      -4.983 -18.524  -8.714  1.00  0.760          H  
ATOM    575 1HB  LYS A  36      -7.254 -17.608  -8.628  1.00  1.020          H  
ATOM    576 2HB  LYS A  36      -7.414 -17.764 -10.372  1.00  1.020          H  
ATOM    577 1HG  LYS A  36      -7.366 -20.189 -10.207  1.00  1.020          H  
ATOM    578 2HG  LYS A  36      -7.035 -20.098  -8.469  1.00  1.020          H  
ATOM    579 1HD  LYS A  36      -9.220 -18.923  -8.176  1.00  1.020          H  
ATOM    580 2HD  LYS A  36      -9.511 -19.091  -9.918  1.00  1.020          H  
ATOM    581 1HE  LYS A  36      -9.382 -21.530  -9.715  1.00  1.020          H  
ATOM    582 2HE  LYS A  36      -9.088 -21.381  -7.977  1.00  1.020          H  
ATOM    583 1HZ  LYS A  36     -11.384 -21.840  -8.441  1.00  1.020          H  
ATOM    584 2HZ  LYS A  36     -11.242 -20.345  -7.758  1.00  1.020          H  
ATOM    585 3HZ  LYS A  36     -11.531 -20.480  -9.378  1.00  1.020          H  
ATOM    586  N   ARG A  37      -4.554 -20.244 -10.405  1.00  0.710          N  
ATOM    587  CA  ARG A  37      -4.218 -21.254 -11.403  1.00  0.760          C  
ATOM    588  C   ARG A  37      -5.478 -22.071 -11.642  1.00  0.860          C  
ATOM    589  O   ARG A  37      -5.821 -22.967 -10.868  1.00  1.330          O  
ATOM    590  CB  ARG A  37      -3.067 -22.133 -10.944  1.00  1.040          C  
ATOM    591  CG  ARG A  37      -1.751 -21.384 -10.754  1.00  1.040          C  
ATOM    592  CD  ARG A  37      -0.648 -22.275 -10.286  1.00  1.040          C  
ATOM    593  NE  ARG A  37      -0.875 -22.794  -8.931  1.00  1.040          N  
ATOM    594  CZ  ARG A  37      -0.101 -23.714  -8.309  1.00  1.040          C  
ATOM    595  NH1 ARG A  37       0.957 -24.217  -8.916  1.00  1.040          N  
ATOM    596  NH2 ARG A  37      -0.408 -24.107  -7.081  1.00  1.040          N  
ATOM    597  H   ARG A  37      -4.514 -20.476  -9.421  1.00  0.850          H  
ATOM    598  HA  ARG A  37      -3.929 -20.767 -12.338  1.00  0.910          H  
ATOM    599 1HB  ARG A  37      -3.327 -22.624 -10.012  1.00  1.250          H  
ATOM    600 2HB  ARG A  37      -2.892 -22.913 -11.693  1.00  1.250          H  
ATOM    601 1HG  ARG A  37      -1.454 -20.944 -11.711  1.00  1.250          H  
ATOM    602 2HG  ARG A  37      -1.886 -20.590 -10.021  1.00  1.250          H  
ATOM    603 1HD  ARG A  37      -0.572 -23.121 -10.973  1.00  1.250          H  
ATOM    604 2HD  ARG A  37       0.288 -21.717 -10.290  1.00  1.250          H  
ATOM    605  HE  ARG A  37      -1.671 -22.436  -8.421  1.00  1.250          H  
ATOM    606 1HH1 ARG A  37       1.196 -23.920  -9.849  1.00  1.250          H  
ATOM    607 2HH1 ARG A  37       1.532 -24.902  -8.446  1.00  1.250          H  
ATOM    608 1HH2 ARG A  37      -1.217 -23.722  -6.614  1.00  1.250          H  
ATOM    609 2HH2 ARG A  37       0.166 -24.790  -6.608  1.00  1.250          H  
ATOM    610  N   SER A  38      -6.179 -21.755 -12.709  1.00  0.720          N  
ATOM    611  CA  SER A  38      -7.498 -22.270 -13.002  1.00  0.850          C  
ATOM    612  C   SER A  38      -7.549 -23.674 -13.622  1.00  0.780          C  
ATOM    613  O   SER A  38      -8.151 -23.901 -14.678  1.00  0.890          O  
ATOM    614  CB  SER A  38      -8.125 -21.241 -13.908  1.00  1.140          C  
ATOM    615  OG  SER A  38      -7.300 -21.004 -15.024  1.00  1.140          O  
ATOM    616  H   SER A  38      -5.818 -21.063 -13.353  1.00  0.860          H  
ATOM    617  HA  SER A  38      -8.055 -22.294 -12.065  1.00  1.020          H  
ATOM    618 1HB  SER A  38      -9.075 -21.579 -14.223  1.00  1.370          H  
ATOM    619 2HB  SER A  38      -8.277 -20.313 -13.355  1.00  1.370          H  
ATOM    620  HG  SER A  38      -7.795 -20.422 -15.600  1.00  1.370          H  
ATOM    621  N   VAL A  39      -6.941 -24.632 -12.936  1.00  0.660          N  
ATOM    622  CA  VAL A  39      -6.861 -26.002 -13.435  1.00  0.640          C  
ATOM    623  C   VAL A  39      -8.220 -26.675 -13.476  1.00  0.700          C  
ATOM    624  O   VAL A  39      -8.597 -27.288 -14.475  1.00  0.760          O  
ATOM    625  CB  VAL A  39      -5.882 -26.818 -12.568  1.00  0.900          C  
ATOM    626  CG1 VAL A  39      -5.924 -28.307 -12.950  1.00  0.900          C  
ATOM    627  CG2 VAL A  39      -4.464 -26.244 -12.763  1.00  0.900          C  
ATOM    628  H   VAL A  39      -6.516 -24.347 -12.048  1.00  0.790          H  
ATOM    629  HA  VAL A  39      -6.466 -25.967 -14.451  1.00  0.770          H  
ATOM    630  HB  VAL A  39      -6.170 -26.737 -11.521  1.00  1.080          H  
ATOM    631 1HG1 VAL A  39      -5.227 -28.856 -12.327  1.00  1.080          H  
ATOM    632 2HG1 VAL A  39      -6.920 -28.710 -12.798  1.00  1.080          H  
ATOM    633 3HG1 VAL A  39      -5.644 -28.426 -13.999  1.00  1.080          H  
ATOM    634 1HG2 VAL A  39      -3.761 -26.793 -12.152  1.00  1.080          H  
ATOM    635 2HG2 VAL A  39      -4.172 -26.324 -13.812  1.00  1.080          H  
ATOM    636 3HG2 VAL A  39      -4.445 -25.192 -12.472  1.00  1.080          H  
ATOM    637  N   PHE A  40      -8.957 -26.551 -12.393  1.00  0.740          N  
ATOM    638  CA  PHE A  40     -10.248 -27.183 -12.290  1.00  0.830          C  
ATOM    639  C   PHE A  40     -11.265 -26.507 -13.182  1.00  0.830          C  
ATOM    640  O   PHE A  40     -12.221 -27.138 -13.636  1.00  0.900          O  
ATOM    641  CB  PHE A  40     -10.688 -27.141 -10.868  1.00  1.130          C  
ATOM    642  CG  PHE A  40      -9.954 -28.055  -9.998  1.00  1.130          C  
ATOM    643  CD1 PHE A  40      -8.812 -27.637  -9.345  1.00  1.130          C  
ATOM    644  CD2 PHE A  40     -10.405 -29.331  -9.795  1.00  1.130          C  
ATOM    645  CE1 PHE A  40      -8.134 -28.492  -8.523  1.00  1.130          C  
ATOM    646  CE2 PHE A  40      -9.735 -30.191  -8.975  1.00  1.130          C  
ATOM    647  CZ  PHE A  40      -8.594 -29.774  -8.338  1.00  1.130          C  
ATOM    648  H   PHE A  40      -8.598 -26.004 -11.623  1.00  0.890          H  
ATOM    649  HA  PHE A  40     -10.149 -28.221 -12.596  1.00  1.000          H  
ATOM    650 1HB  PHE A  40     -10.555 -26.133 -10.504  1.00  1.350          H  
ATOM    651 2HB  PHE A  40     -11.727 -27.393 -10.822  1.00  1.350          H  
ATOM    652  HD1 PHE A  40      -8.449 -26.621  -9.485  1.00  1.350          H  
ATOM    653  HD2 PHE A  40     -11.307 -29.654 -10.284  1.00  1.350          H  
ATOM    654  HE1 PHE A  40      -7.233 -28.157  -8.013  1.00  1.350          H  
ATOM    655  HE2 PHE A  40     -10.108 -31.206  -8.824  1.00  1.350          H  
ATOM    656  HZ  PHE A  40      -8.056 -30.456  -7.681  1.00  1.350          H  
ATOM    657  N   GLU A  41     -11.099 -25.221 -13.431  1.00  0.760          N  
ATOM    658  CA  GLU A  41     -12.006 -24.541 -14.333  1.00  0.780          C  
ATOM    659  C   GLU A  41     -11.762 -25.063 -15.757  1.00  0.820          C  
ATOM    660  O   GLU A  41     -12.698 -25.444 -16.454  1.00  0.860          O  
ATOM    661  CB  GLU A  41     -11.810 -23.040 -14.219  1.00  1.080          C  
ATOM    662  CG  GLU A  41     -12.247 -22.453 -12.852  1.00  1.080          C  
ATOM    663  CD  GLU A  41     -11.280 -22.718 -11.731  1.00  1.080          C  
ATOM    664  OE1 GLU A  41     -10.255 -23.293 -11.986  1.00  1.080          O  
ATOM    665  OE2 GLU A  41     -11.569 -22.356 -10.611  1.00  1.080          O  
ATOM    666  H   GLU A  41     -10.351 -24.699 -12.970  1.00  0.910          H  
ATOM    667  HA  GLU A  41     -13.029 -24.774 -14.052  1.00  0.940          H  
ATOM    668 1HB  GLU A  41     -10.784 -22.822 -14.381  1.00  1.300          H  
ATOM    669 2HB  GLU A  41     -12.372 -22.543 -15.006  1.00  1.300          H  
ATOM    670 1HG  GLU A  41     -12.374 -21.386 -12.947  1.00  1.300          H  
ATOM    671 2HG  GLU A  41     -13.218 -22.876 -12.595  1.00  1.300          H  
ATOM    672  N   LEU A  42     -10.487 -25.212 -16.157  1.00  0.800          N  
ATOM    673  CA  LEU A  42     -10.155 -25.726 -17.496  1.00  0.840          C  
ATOM    674  C   LEU A  42     -10.699 -27.147 -17.696  1.00  0.870          C  
ATOM    675  O   LEU A  42     -11.251 -27.480 -18.751  1.00  0.940          O  
ATOM    676  CB  LEU A  42      -8.614 -25.731 -17.698  1.00  1.160          C  
ATOM    677  CG  LEU A  42      -7.859 -24.356 -17.890  1.00  1.160          C  
ATOM    678  CD1 LEU A  42      -6.345 -24.611 -17.814  1.00  1.160          C  
ATOM    679  CD2 LEU A  42      -8.176 -23.735 -19.263  1.00  1.160          C  
ATOM    680  H   LEU A  42      -9.723 -24.903 -15.548  1.00  0.960          H  
ATOM    681  HA  LEU A  42     -10.617 -25.078 -18.240  1.00  1.010          H  
ATOM    682 1HB  LEU A  42      -8.184 -26.181 -16.801  1.00  1.390          H  
ATOM    683 2HB  LEU A  42      -8.366 -26.360 -18.504  1.00  1.390          H  
ATOM    684  HG  LEU A  42      -8.156 -23.665 -17.105  1.00  1.390          H  
ATOM    685 1HD1 LEU A  42      -5.826 -23.681 -17.936  1.00  1.390          H  
ATOM    686 2HD1 LEU A  42      -6.098 -25.038 -16.839  1.00  1.390          H  
ATOM    687 3HD1 LEU A  42      -6.043 -25.298 -18.599  1.00  1.390          H  
ATOM    688 1HD2 LEU A  42      -7.639 -22.795 -19.369  1.00  1.390          H  
ATOM    689 2HD2 LEU A  42      -7.856 -24.401 -20.030  1.00  1.390          H  
ATOM    690 3HD2 LEU A  42      -9.239 -23.553 -19.363  1.00  1.390          H  
ATOM    691  N   LEU A  43     -10.650 -27.953 -16.636  1.00  0.840          N  
ATOM    692  CA  LEU A  43     -11.107 -29.338 -16.672  1.00  0.890          C  
ATOM    693  C   LEU A  43     -12.631 -29.485 -16.609  1.00  0.940          C  
ATOM    694  O   LEU A  43     -13.141 -30.606 -16.687  1.00  1.000          O  
ATOM    695  CB  LEU A  43     -10.506 -30.102 -15.475  1.00  1.230          C  
ATOM    696  CG  LEU A  43      -8.974 -30.318 -15.439  1.00  1.230          C  
ATOM    697  CD1 LEU A  43      -8.580 -30.862 -14.067  1.00  1.230          C  
ATOM    698  CD2 LEU A  43      -8.573 -31.306 -16.494  1.00  1.230          C  
ATOM    699  H   LEU A  43     -10.182 -27.611 -15.790  1.00  1.010          H  
ATOM    700  HA  LEU A  43     -10.772 -29.778 -17.606  1.00  1.070          H  
ATOM    701 1HB  LEU A  43     -10.773 -29.555 -14.575  1.00  1.470          H  
ATOM    702 2HB  LEU A  43     -10.973 -31.083 -15.428  1.00  1.470          H  
ATOM    703  HG  LEU A  43      -8.462 -29.382 -15.614  1.00  1.470          H  
ATOM    704 1HD1 LEU A  43      -7.504 -31.017 -14.034  1.00  1.470          H  
ATOM    705 2HD1 LEU A  43      -8.862 -30.148 -13.297  1.00  1.470          H  
ATOM    706 3HD1 LEU A  43      -9.087 -31.807 -13.890  1.00  1.470          H  
ATOM    707 1HD2 LEU A  43      -7.495 -31.454 -16.448  1.00  1.470          H  
ATOM    708 2HD2 LEU A  43      -9.078 -32.255 -16.317  1.00  1.470          H  
ATOM    709 3HD2 LEU A  43      -8.843 -30.937 -17.469  1.00  1.470          H  
ATOM    710  N   GLY A  44     -13.362 -28.373 -16.436  1.00  0.960          N  
ATOM    711  CA  GLY A  44     -14.813 -28.415 -16.346  1.00  1.070          C  
ATOM    712  C   GLY A  44     -15.292 -28.915 -14.992  1.00  1.080          C  
ATOM    713  O   GLY A  44     -16.393 -29.459 -14.879  1.00  1.210          O  
ATOM    714  H   GLY A  44     -12.914 -27.453 -16.401  1.00  1.150          H  
ATOM    715 1HA  GLY A  44     -15.204 -27.412 -16.523  1.00  1.280          H  
ATOM    716 2HA  GLY A  44     -15.205 -29.053 -17.136  1.00  1.280          H  
ATOM    717  N   LEU A  45     -14.451 -28.787 -13.971  1.00  0.980          N  
ATOM    718  CA  LEU A  45     -14.782 -29.261 -12.650  1.00  1.090          C  
ATOM    719  C   LEU A  45     -15.242 -28.103 -11.795  1.00  1.380          C  
ATOM    720  O   LEU A  45     -16.194 -28.229 -11.028  1.00  2.100          O  
ATOM    721  CB  LEU A  45     -13.550 -29.942 -12.062  1.00  1.480          C  
ATOM    722  CG  LEU A  45     -13.023 -31.171 -12.866  1.00  1.480          C  
ATOM    723  CD1 LEU A  45     -11.730 -31.645 -12.251  1.00  1.480          C  
ATOM    724  CD2 LEU A  45     -14.050 -32.294 -12.876  1.00  1.480          C  
ATOM    725  H   LEU A  45     -13.572 -28.286 -14.083  1.00  1.180          H  
ATOM    726  HA  LEU A  45     -15.607 -29.963 -12.717  1.00  1.310          H  
ATOM    727 1HB  LEU A  45     -12.755 -29.212 -12.035  1.00  1.780          H  
ATOM    728 2HB  LEU A  45     -13.773 -30.258 -11.044  1.00  1.780          H  
ATOM    729  HG  LEU A  45     -12.829 -30.873 -13.888  1.00  1.780          H  
ATOM    730 1HD1 LEU A  45     -11.349 -32.492 -12.821  1.00  1.780          H  
ATOM    731 2HD1 LEU A  45     -11.004 -30.841 -12.277  1.00  1.780          H  
ATOM    732 3HD1 LEU A  45     -11.900 -31.952 -11.221  1.00  1.780          H  
ATOM    733 1HD2 LEU A  45     -13.654 -33.135 -13.445  1.00  1.780          H  
ATOM    734 2HD2 LEU A  45     -14.258 -32.612 -11.855  1.00  1.780          H  
ATOM    735 3HD2 LEU A  45     -14.971 -31.961 -13.346  1.00  1.780          H  
ATOM    736  N   PHE A  46     -14.585 -26.962 -11.910  1.00  1.470          N  
ATOM    737  CA  PHE A  46     -15.034 -25.829 -11.116  1.00  1.780          C  
ATOM    738  C   PHE A  46     -15.786 -24.931 -12.052  1.00  1.220          C  
ATOM    739  O   PHE A  46     -15.312 -24.640 -13.151  1.00  1.920          O  
ATOM    740  CB  PHE A  46     -13.906 -25.093 -10.394  1.00  2.370          C  
ATOM    741  CG  PHE A  46     -13.244 -25.843  -9.224  1.00  2.370          C  
ATOM    742  CD1 PHE A  46     -13.656 -27.115  -8.782  1.00  2.370          C  
ATOM    743  CD2 PHE A  46     -12.180 -25.255  -8.563  1.00  2.370          C  
ATOM    744  CE1 PHE A  46     -13.009 -27.745  -7.746  1.00  2.370          C  
ATOM    745  CE2 PHE A  46     -11.538 -25.897  -7.522  1.00  2.370          C  
ATOM    746  CZ  PHE A  46     -11.951 -27.141  -7.120  1.00  2.370          C  
ATOM    747  H   PHE A  46     -13.806 -26.892 -12.561  1.00  1.760          H  
ATOM    748  HA  PHE A  46     -15.742 -26.165 -10.360  1.00  2.140          H  
ATOM    749 1HB  PHE A  46     -13.126 -24.873 -11.114  1.00  2.840          H  
ATOM    750 2HB  PHE A  46     -14.269 -24.137 -10.024  1.00  2.840          H  
ATOM    751  HD1 PHE A  46     -14.483 -27.624  -9.250  1.00  2.840          H  
ATOM    752  HD2 PHE A  46     -11.840 -24.268  -8.889  1.00  2.840          H  
ATOM    753  HE1 PHE A  46     -13.337 -28.733  -7.426  1.00  2.840          H  
ATOM    754  HE2 PHE A  46     -10.696 -25.420  -7.023  1.00  2.840          H  
ATOM    755  HZ  PHE A  46     -11.437 -27.648  -6.305  1.00  2.840          H  
ATOM    756  N   CYS A  47     -16.989 -24.543 -11.669  1.00  1.180          N  
ATOM    757  CA  CYS A  47     -17.780 -23.708 -12.558  1.00  1.680          C  
ATOM    758  C   CYS A  47     -18.197 -22.375 -11.946  1.00  1.510          C  
ATOM    759  O   CYS A  47     -19.196 -21.799 -12.379  1.00  1.840          O  
ATOM    760  CB  CYS A  47     -19.000 -24.486 -13.018  1.00  2.150          C  
ATOM    761  SG  CYS A  47     -18.551 -25.958 -13.972  1.00  2.150          S  
ATOM    762  H   CYS A  47     -17.354 -24.828 -10.769  1.00  1.420          H  
ATOM    763  HA  CYS A  47     -17.180 -23.487 -13.440  1.00  2.020          H  
ATOM    764 1HB  CYS A  47     -19.579 -24.802 -12.152  1.00  2.580          H  
ATOM    765 2HB  CYS A  47     -19.637 -23.854 -13.637  1.00  2.580          H  
ATOM    766  HG  CYS A  47     -17.531 -26.306 -13.190  1.00  2.580          H  
ATOM    767  N   LYS A  48     -17.450 -21.894 -10.930  1.00  1.150          N  
ATOM    768  CA  LYS A  48     -17.774 -20.630 -10.272  1.00  1.070          C  
ATOM    769  C   LYS A  48     -17.101 -19.465 -11.015  1.00  0.950          C  
ATOM    770  O   LYS A  48     -15.952 -19.616 -11.418  1.00  0.930          O  
ATOM    771  CB  LYS A  48     -17.325 -20.658  -8.810  1.00  1.530          C  
ATOM    772  CG  LYS A  48     -17.951 -21.778  -7.950  1.00  1.530          C  
ATOM    773  CD  LYS A  48     -19.477 -21.631  -7.808  1.00  1.530          C  
ATOM    774  CE  LYS A  48     -20.049 -22.660  -6.835  1.00  1.530          C  
ATOM    775  NZ  LYS A  48     -21.537 -22.560  -6.726  1.00  1.530          N  
ATOM    776  H   LYS A  48     -16.633 -22.418 -10.650  1.00  1.380          H  
ATOM    777  HA  LYS A  48     -18.843 -20.525 -10.295  1.00  1.280          H  
ATOM    778 1HB  LYS A  48     -16.242 -20.783  -8.775  1.00  1.840          H  
ATOM    779 2HB  LYS A  48     -17.553 -19.702  -8.341  1.00  1.840          H  
ATOM    780 1HG  LYS A  48     -17.737 -22.744  -8.405  1.00  1.840          H  
ATOM    781 2HG  LYS A  48     -17.503 -21.759  -6.958  1.00  1.840          H  
ATOM    782 1HD  LYS A  48     -19.723 -20.627  -7.460  1.00  1.840          H  
ATOM    783 2HD  LYS A  48     -19.953 -21.793  -8.773  1.00  1.840          H  
ATOM    784 1HE  LYS A  48     -19.787 -23.659  -7.181  1.00  1.840          H  
ATOM    785 2HE  LYS A  48     -19.613 -22.501  -5.849  1.00  1.840          H  
ATOM    786 1HZ  LYS A  48     -21.875 -23.256  -6.076  1.00  1.840          H  
ATOM    787 2HZ  LYS A  48     -21.793 -21.639  -6.395  1.00  1.840          H  
ATOM    788 3HZ  LYS A  48     -21.956 -22.718  -7.633  1.00  1.840          H  
ATOM    789  N   PRO A  49     -17.740 -18.283 -11.148  1.00  0.920          N  
ATOM    790  CA  PRO A  49     -17.216 -17.092 -11.808  1.00  0.840          C  
ATOM    791  C   PRO A  49     -15.874 -16.674 -11.247  1.00  0.740          C  
ATOM    792  O   PRO A  49     -15.642 -16.766 -10.039  1.00  0.750          O  
ATOM    793  CB  PRO A  49     -18.280 -16.037 -11.496  1.00  1.260          C  
ATOM    794  CG  PRO A  49     -19.553 -16.820 -11.318  1.00  1.260          C  
ATOM    795  CD  PRO A  49     -19.133 -18.112 -10.648  1.00  1.260          C  
ATOM    796  HA  PRO A  49     -17.149 -17.272 -12.891  1.00  1.010          H  
ATOM    797 1HB  PRO A  49     -17.989 -15.466 -10.603  1.00  1.510          H  
ATOM    798 2HB  PRO A  49     -18.335 -15.317 -12.330  1.00  1.510          H  
ATOM    799 1HG  PRO A  49     -20.276 -16.244 -10.717  1.00  1.510          H  
ATOM    800 2HG  PRO A  49     -20.022 -16.993 -12.299  1.00  1.510          H  
ATOM    801 1HD  PRO A  49     -19.157 -18.032  -9.549  1.00  1.510          H  
ATOM    802 2HD  PRO A  49     -19.816 -18.873 -11.042  1.00  1.510          H  
ATOM    803  N   ILE A  50     -15.011 -16.186 -12.124  1.00  0.670          N  
ATOM    804  CA  ILE A  50     -13.681 -15.772 -11.717  1.00  0.610          C  
ATOM    805  C   ILE A  50     -13.553 -14.257 -11.563  1.00  0.520          C  
ATOM    806  O   ILE A  50     -13.646 -13.515 -12.531  1.00  0.500          O  
ATOM    807  CB  ILE A  50     -12.649 -16.258 -12.752  1.00  0.880          C  
ATOM    808  CG1 ILE A  50     -12.701 -17.793 -12.861  1.00  0.880          C  
ATOM    809  CG2 ILE A  50     -11.244 -15.764 -12.360  1.00  0.880          C  
ATOM    810  CD1 ILE A  50     -11.933 -18.351 -14.044  1.00  0.880          C  
ATOM    811  H   ILE A  50     -15.305 -16.107 -13.106  1.00  0.800          H  
ATOM    812  HA  ILE A  50     -13.460 -16.231 -10.756  1.00  0.730          H  
ATOM    813  HB  ILE A  50     -12.918 -15.870 -13.730  1.00  1.050          H  
ATOM    814 1HG1 ILE A  50     -12.297 -18.225 -11.950  1.00  1.050          H  
ATOM    815 2HG1 ILE A  50     -13.735 -18.106 -12.954  1.00  1.050          H  
ATOM    816 1HG2 ILE A  50     -10.494 -16.074 -13.067  1.00  1.050          H  
ATOM    817 2HG2 ILE A  50     -11.249 -14.690 -12.327  1.00  1.050          H  
ATOM    818 3HG2 ILE A  50     -10.976 -16.156 -11.380  1.00  1.050          H  
ATOM    819 1HD1 ILE A  50     -12.030 -19.427 -14.051  1.00  1.050          H  
ATOM    820 2HD1 ILE A  50     -12.346 -17.946 -14.970  1.00  1.050          H  
ATOM    821 3HD1 ILE A  50     -10.885 -18.093 -13.981  1.00  1.050          H  
ATOM    822  N   GLY A  51     -13.307 -13.799 -10.336  1.00  0.510          N  
ATOM    823  CA  GLY A  51     -13.132 -12.368 -10.057  1.00  0.480          C  
ATOM    824  C   GLY A  51     -11.648 -12.001  -9.908  1.00  0.470          C  
ATOM    825  O   GLY A  51     -11.290 -10.834  -9.685  1.00  0.480          O  
ATOM    826  H   GLY A  51     -13.273 -14.466  -9.576  1.00  0.610          H  
ATOM    827 1HA  GLY A  51     -13.578 -11.779 -10.861  1.00  0.580          H  
ATOM    828 2HA  GLY A  51     -13.665 -12.115  -9.145  1.00  0.580          H  
ATOM    829  N   SER A  52     -10.795 -13.021 -10.004  1.00  0.500          N  
ATOM    830  CA  SER A  52      -9.339 -12.941  -9.853  1.00  0.550          C  
ATOM    831  C   SER A  52      -8.665 -12.972 -11.210  1.00  0.460          C  
ATOM    832  O   SER A  52      -9.297 -13.330 -12.195  1.00  0.510          O  
ATOM    833  CB  SER A  52      -8.850 -14.105  -9.007  1.00  0.750          C  
ATOM    834  OG  SER A  52      -9.080 -15.329  -9.641  1.00  0.750          O  
ATOM    835  H   SER A  52     -11.183 -13.931 -10.200  1.00  0.600          H  
ATOM    836  HA  SER A  52      -9.081 -12.004  -9.352  1.00  0.660          H  
ATOM    837 1HB  SER A  52      -7.789 -13.997  -8.827  1.00  0.900          H  
ATOM    838 2HB  SER A  52      -9.339 -14.099  -8.050  1.00  0.900          H  
ATOM    839  HG  SER A  52      -8.737 -15.997  -9.041  1.00  0.900          H  
ATOM    840  N   VAL A  53      -7.380 -12.645 -11.287  1.00  0.490          N  
ATOM    841  CA  VAL A  53      -6.705 -12.772 -12.589  1.00  0.440          C  
ATOM    842  C   VAL A  53      -6.190 -14.205 -12.736  1.00  0.440          C  
ATOM    843  O   VAL A  53      -5.594 -14.744 -11.799  1.00  0.460          O  
ATOM    844  CB  VAL A  53      -5.600 -11.716 -12.769  1.00  0.640          C  
ATOM    845  CG1 VAL A  53      -4.836 -11.946 -14.077  1.00  0.640          C  
ATOM    846  CG2 VAL A  53      -6.235 -10.323 -12.772  1.00  0.640          C  
ATOM    847  H   VAL A  53      -6.885 -12.384 -10.422  1.00  0.590          H  
ATOM    848  HA  VAL A  53      -7.436 -12.601 -13.383  1.00  0.530          H  
ATOM    849  HB  VAL A  53      -4.929 -11.781 -11.980  1.00  0.760          H  
ATOM    850 1HG1 VAL A  53      -4.073 -11.187 -14.177  1.00  0.760          H  
ATOM    851 2HG1 VAL A  53      -4.362 -12.930 -14.076  1.00  0.760          H  
ATOM    852 3HG1 VAL A  53      -5.518 -11.885 -14.916  1.00  0.760          H  
ATOM    853 1HG2 VAL A  53      -5.458  -9.571 -12.882  1.00  0.760          H  
ATOM    854 2HG2 VAL A  53      -6.937 -10.244 -13.600  1.00  0.760          H  
ATOM    855 3HG2 VAL A  53      -6.765 -10.163 -11.829  1.00  0.760          H  
ATOM    856  N   ALA A  54      -6.485 -14.842 -13.879  1.00  0.450          N  
ATOM    857  CA  ALA A  54      -6.070 -16.228 -14.092  1.00  0.480          C  
ATOM    858  C   ALA A  54      -4.663 -16.292 -14.657  1.00  0.500          C  
ATOM    859  O   ALA A  54      -4.316 -15.518 -15.551  1.00  0.520          O  
ATOM    860  CB  ALA A  54      -7.035 -16.938 -15.033  1.00  0.660          C  
ATOM    861  H   ALA A  54      -6.963 -14.335 -14.634  1.00  0.540          H  
ATOM    862  HA  ALA A  54      -6.076 -16.739 -13.130  1.00  0.580          H  
ATOM    863 1HB  ALA A  54      -6.719 -17.975 -15.164  1.00  0.790          H  
ATOM    864 2HB  ALA A  54      -8.042 -16.911 -14.614  1.00  0.790          H  
ATOM    865 3HB  ALA A  54      -7.028 -16.432 -15.984  1.00  0.790          H  
ATOM    866  N   ILE A  55      -3.874 -17.239 -14.166  1.00  0.520          N  
ATOM    867  CA  ILE A  55      -2.508 -17.437 -14.641  1.00  0.550          C  
ATOM    868  C   ILE A  55      -2.345 -18.815 -15.266  1.00  0.580          C  
ATOM    869  O   ILE A  55      -2.673 -19.814 -14.631  1.00  0.620          O  
ATOM    870  CB  ILE A  55      -1.507 -17.337 -13.469  1.00  0.760          C  
ATOM    871  CG1 ILE A  55      -1.765 -16.031 -12.656  1.00  0.760          C  
ATOM    872  CG2 ILE A  55      -0.032 -17.416 -13.997  1.00  0.760          C  
ATOM    873  CD1 ILE A  55      -1.620 -14.736 -13.384  1.00  0.760          C  
ATOM    874  H   ILE A  55      -4.243 -17.834 -13.418  1.00  0.620          H  
ATOM    875  HA  ILE A  55      -2.276 -16.695 -15.401  1.00  0.660          H  
ATOM    876  HB  ILE A  55      -1.681 -18.166 -12.782  1.00  0.910          H  
ATOM    877 1HG1 ILE A  55      -2.781 -16.083 -12.265  1.00  0.910          H  
ATOM    878 2HG1 ILE A  55      -1.073 -16.019 -11.816  1.00  0.910          H  
ATOM    879 1HG2 ILE A  55       0.657 -17.357 -13.158  1.00  0.910          H  
ATOM    880 2HG2 ILE A  55       0.130 -18.359 -14.521  1.00  0.910          H  
ATOM    881 3HG2 ILE A  55       0.161 -16.597 -14.688  1.00  0.910          H  
ATOM    882 1HD1 ILE A  55      -1.828 -13.927 -12.724  1.00  0.910          H  
ATOM    883 2HD1 ILE A  55      -0.632 -14.636 -13.749  1.00  0.910          H  
ATOM    884 3HD1 ILE A  55      -2.318 -14.694 -14.200  1.00  0.910          H  
ATOM    885  N   LEU A  56      -1.807 -18.879 -16.477  1.00  0.570          N  
ATOM    886  CA  LEU A  56      -1.552 -20.169 -17.110  1.00  0.600          C  
ATOM    887  C   LEU A  56      -0.044 -20.326 -17.315  1.00  0.650          C  
ATOM    888  O   LEU A  56       0.594 -19.478 -17.956  1.00  0.690          O  
ATOM    889  CB  LEU A  56      -2.287 -20.282 -18.454  1.00  0.830          C  
ATOM    890  CG  LEU A  56      -3.839 -20.042 -18.450  1.00  0.830          C  
ATOM    891  CD1 LEU A  56      -4.370 -20.150 -19.894  1.00  0.830          C  
ATOM    892  CD2 LEU A  56      -4.531 -21.041 -17.556  1.00  0.830          C  
ATOM    893  H   LEU A  56      -1.555 -18.009 -16.952  1.00  0.680          H  
ATOM    894  HA  LEU A  56      -1.876 -20.972 -16.450  1.00  0.720          H  
ATOM    895 1HB  LEU A  56      -1.833 -19.591 -19.149  1.00  0.990          H  
ATOM    896 2HB  LEU A  56      -2.125 -21.283 -18.822  1.00  0.990          H  
ATOM    897  HG  LEU A  56      -4.041 -19.042 -18.084  1.00  0.990          H  
ATOM    898 1HD1 LEU A  56      -5.445 -19.964 -19.905  1.00  0.990          H  
ATOM    899 2HD1 LEU A  56      -3.874 -19.417 -20.518  1.00  0.990          H  
ATOM    900 3HD1 LEU A  56      -4.174 -21.148 -20.284  1.00  0.990          H  
ATOM    901 1HD2 LEU A  56      -5.603 -20.864 -17.562  1.00  0.990          H  
ATOM    902 2HD2 LEU A  56      -4.325 -22.031 -17.929  1.00  0.990          H  
ATOM    903 3HD2 LEU A  56      -4.170 -20.957 -16.533  1.00  0.990          H  
ATOM    904  N   GLY A  57       0.543 -21.380 -16.741  1.00  0.720          N  
ATOM    905  CA  GLY A  57       1.974 -21.592 -16.863  1.00  0.820          C  
ATOM    906  C   GLY A  57       2.307 -22.922 -17.522  1.00  0.820          C  
ATOM    907  O   GLY A  57       1.510 -23.460 -18.295  1.00  0.850          O  
ATOM    908  H   GLY A  57       0.011 -22.085 -16.220  1.00  0.860          H  
ATOM    909 1HA  GLY A  57       2.386 -20.798 -17.469  1.00  0.980          H  
ATOM    910 2HA  GLY A  57       2.442 -21.528 -15.882  1.00  0.980          H  
ATOM    911  N   LYS A  58       3.488 -23.456 -17.203  1.00  0.840          N  
ATOM    912  CA  LYS A  58       3.976 -24.688 -17.815  1.00  0.880          C  
ATOM    913  C   LYS A  58       3.013 -25.851 -17.614  1.00  0.880          C  
ATOM    914  O   LYS A  58       2.784 -26.636 -18.532  1.00  0.940          O  
ATOM    915  CB  LYS A  58       5.355 -25.033 -17.255  1.00  1.220          C  
ATOM    916  CG  LYS A  58       6.002 -26.274 -17.846  1.00  1.220          C  
ATOM    917  CD  LYS A  58       7.419 -26.465 -17.295  1.00  1.220          C  
ATOM    918  CE  LYS A  58       8.076 -27.728 -17.839  1.00  1.220          C  
ATOM    919  NZ  LYS A  58       9.467 -27.904 -17.318  1.00  1.220          N  
ATOM    920  H   LYS A  58       4.069 -22.971 -16.535  1.00  1.010          H  
ATOM    921  HA  LYS A  58       4.079 -24.515 -18.888  1.00  1.060          H  
ATOM    922 1HB  LYS A  58       6.028 -24.200 -17.423  1.00  1.460          H  
ATOM    923 2HB  LYS A  58       5.282 -25.181 -16.179  1.00  1.460          H  
ATOM    924 1HG  LYS A  58       5.407 -27.144 -17.583  1.00  1.460          H  
ATOM    925 2HG  LYS A  58       6.033 -26.191 -18.934  1.00  1.460          H  
ATOM    926 1HD  LYS A  58       8.030 -25.601 -17.565  1.00  1.460          H  
ATOM    927 2HD  LYS A  58       7.376 -26.532 -16.208  1.00  1.460          H  
ATOM    928 1HE  LYS A  58       7.481 -28.591 -17.546  1.00  1.460          H  
ATOM    929 2HE  LYS A  58       8.110 -27.674 -18.927  1.00  1.460          H  
ATOM    930 1HZ  LYS A  58       9.865 -28.751 -17.700  1.00  1.460          H  
ATOM    931 2HZ  LYS A  58      10.035 -27.114 -17.592  1.00  1.460          H  
ATOM    932 3HZ  LYS A  58       9.447 -27.968 -16.309  1.00  1.460          H  
ATOM    933  N   ARG A  59       2.456 -25.983 -16.407  1.00  0.840          N  
ATOM    934  CA  ARG A  59       1.545 -27.086 -16.118  1.00  0.870          C  
ATOM    935  C   ARG A  59       0.363 -27.108 -17.071  1.00  0.850          C  
ATOM    936  O   ARG A  59       0.063 -28.149 -17.672  1.00  0.860          O  
ATOM    937  CB  ARG A  59       0.999 -26.989 -14.701  1.00  1.210          C  
ATOM    938  CG  ARG A  59       0.027 -28.108 -14.313  1.00  1.210          C  
ATOM    939  CD  ARG A  59      -0.460 -27.965 -12.927  1.00  1.210          C  
ATOM    940  NE  ARG A  59      -1.399 -29.029 -12.578  1.00  1.210          N  
ATOM    941  CZ  ARG A  59      -2.047 -29.143 -11.400  1.00  1.210          C  
ATOM    942  NH1 ARG A  59      -1.865 -28.249 -10.449  1.00  1.210          N  
ATOM    943  NH2 ARG A  59      -2.868 -30.160 -11.202  1.00  1.210          N  
ATOM    944  H   ARG A  59       2.663 -25.299 -15.695  1.00  1.010          H  
ATOM    945  HA  ARG A  59       2.095 -28.021 -16.225  1.00  1.040          H  
ATOM    946 1HB  ARG A  59       1.823 -27.004 -13.993  1.00  1.450          H  
ATOM    947 2HB  ARG A  59       0.476 -26.040 -14.574  1.00  1.450          H  
ATOM    948 1HG  ARG A  59      -0.847 -28.085 -14.966  1.00  1.450          H  
ATOM    949 2HG  ARG A  59       0.523 -29.074 -14.406  1.00  1.450          H  
ATOM    950 1HD  ARG A  59       0.382 -28.005 -12.237  1.00  1.450          H  
ATOM    951 2HD  ARG A  59      -0.974 -27.004 -12.832  1.00  1.450          H  
ATOM    952  HE  ARG A  59      -1.573 -29.741 -13.277  1.00  1.450          H  
ATOM    953 1HH1 ARG A  59      -1.242 -27.470 -10.600  1.00  1.450          H  
ATOM    954 2HH1 ARG A  59      -2.352 -28.338  -9.569  1.00  1.450          H  
ATOM    955 1HH2 ARG A  59      -3.006 -30.847 -11.931  1.00  1.450          H  
ATOM    956 2HH2 ARG A  59      -3.356 -30.255 -10.324  1.00  1.450          H  
ATOM    957  N   GLU A  60      -0.322 -25.964 -17.178  1.00  0.840          N  
ATOM    958  CA  GLU A  60      -1.485 -25.801 -18.032  1.00  0.850          C  
ATOM    959  C   GLU A  60      -1.105 -25.960 -19.495  1.00  0.880          C  
ATOM    960  O   GLU A  60      -1.860 -26.540 -20.275  1.00  0.900          O  
ATOM    961  CB  GLU A  60      -2.140 -24.443 -17.771  1.00  1.190          C  
ATOM    962  CG  GLU A  60      -2.724 -24.308 -16.339  1.00  1.190          C  
ATOM    963  CD  GLU A  60      -1.665 -23.961 -15.310  1.00  1.190          C  
ATOM    964  OE1 GLU A  60      -0.532 -23.786 -15.709  1.00  1.190          O  
ATOM    965  OE2 GLU A  60      -1.955 -23.920 -14.152  1.00  1.190          O  
ATOM    966  H   GLU A  60      -0.041 -25.160 -16.615  1.00  1.010          H  
ATOM    967  HA  GLU A  60      -2.204 -26.575 -17.775  1.00  1.020          H  
ATOM    968 1HB  GLU A  60      -1.407 -23.646 -17.925  1.00  1.420          H  
ATOM    969 2HB  GLU A  60      -2.950 -24.285 -18.485  1.00  1.420          H  
ATOM    970 1HG  GLU A  60      -3.491 -23.543 -16.322  1.00  1.420          H  
ATOM    971 2HG  GLU A  60      -3.193 -25.254 -16.064  1.00  1.420          H  
ATOM    972  N   PHE A  61       0.069 -25.457 -19.869  1.00  0.890          N  
ATOM    973  CA  PHE A  61       0.543 -25.554 -21.236  1.00  0.930          C  
ATOM    974  C   PHE A  61       0.693 -27.002 -21.657  1.00  0.960          C  
ATOM    975  O   PHE A  61       0.193 -27.395 -22.715  1.00  0.980          O  
ATOM    976  CB  PHE A  61       1.859 -24.829 -21.403  1.00  1.290          C  
ATOM    977  CG  PHE A  61       2.381 -24.893 -22.747  1.00  1.290          C  
ATOM    978  CD1 PHE A  61       1.696 -24.269 -23.776  1.00  1.290          C  
ATOM    979  CD2 PHE A  61       3.583 -25.518 -23.010  1.00  1.290          C  
ATOM    980  CE1 PHE A  61       2.184 -24.297 -25.047  1.00  1.290          C  
ATOM    981  CE2 PHE A  61       4.089 -25.529 -24.288  1.00  1.290          C  
ATOM    982  CZ  PHE A  61       3.381 -24.920 -25.315  1.00  1.290          C  
ATOM    983  H   PHE A  61       0.636 -24.951 -19.182  1.00  1.070          H  
ATOM    984  HA  PHE A  61      -0.198 -25.086 -21.883  1.00  1.120          H  
ATOM    985 1HB  PHE A  61       1.773 -23.825 -21.118  1.00  1.540          H  
ATOM    986 2HB  PHE A  61       2.591 -25.277 -20.743  1.00  1.540          H  
ATOM    987  HD1 PHE A  61       0.758 -23.752 -23.575  1.00  1.540          H  
ATOM    988  HD2 PHE A  61       4.135 -25.993 -22.196  1.00  1.540          H  
ATOM    989  HE1 PHE A  61       1.634 -23.806 -25.851  1.00  1.540          H  
ATOM    990  HE2 PHE A  61       5.043 -26.012 -24.493  1.00  1.540          H  
ATOM    991  HZ  PHE A  61       3.770 -24.921 -26.330  1.00  1.540          H  
ATOM    992  N   ILE A  62       1.383 -27.798 -20.828  1.00  0.970          N  
ATOM    993  CA  ILE A  62       1.590 -29.207 -21.134  1.00  1.020          C  
ATOM    994  C   ILE A  62       0.242 -29.895 -21.184  1.00  1.040          C  
ATOM    995  O   ILE A  62      -0.046 -30.632 -22.126  1.00  1.080          O  
ATOM    996  CB  ILE A  62       2.516 -29.884 -20.116  1.00  1.410          C  
ATOM    997  CG1 ILE A  62       3.936 -29.301 -20.285  1.00  1.410          C  
ATOM    998  CG2 ILE A  62       2.491 -31.422 -20.338  1.00  1.410          C  
ATOM    999  CD1 ILE A  62       4.885 -29.639 -19.172  1.00  1.410          C  
ATOM   1000  H   ILE A  62       1.778 -27.400 -19.970  1.00  1.160          H  
ATOM   1001  HA  ILE A  62       2.054 -29.283 -22.110  1.00  1.220          H  
ATOM   1002  HB  ILE A  62       2.182 -29.647 -19.103  1.00  1.690          H  
ATOM   1003 1HG1 ILE A  62       4.354 -29.662 -21.220  1.00  1.690          H  
ATOM   1004 2HG1 ILE A  62       3.858 -28.214 -20.339  1.00  1.690          H  
ATOM   1005 1HG2 ILE A  62       3.139 -31.916 -19.626  1.00  1.690          H  
ATOM   1006 2HG2 ILE A  62       1.482 -31.793 -20.198  1.00  1.690          H  
ATOM   1007 3HG2 ILE A  62       2.822 -31.653 -21.352  1.00  1.690          H  
ATOM   1008 1HD1 ILE A  62       5.844 -29.178 -19.378  1.00  1.690          H  
ATOM   1009 2HD1 ILE A  62       4.487 -29.256 -18.231  1.00  1.690          H  
ATOM   1010 3HD1 ILE A  62       5.017 -30.710 -19.096  1.00  1.690          H  
ATOM   1011  N   PHE A  63      -0.609 -29.627 -20.203  1.00  1.020          N  
ATOM   1012  CA  PHE A  63      -1.942 -30.184 -20.218  1.00  1.040          C  
ATOM   1013  C   PHE A  63      -2.646 -29.948 -21.542  1.00  1.050          C  
ATOM   1014  O   PHE A  63      -3.138 -30.900 -22.139  1.00  1.110          O  
ATOM   1015  CB  PHE A  63      -2.723 -29.590 -19.054  1.00  1.450          C  
ATOM   1016  CG  PHE A  63      -4.192 -29.675 -19.135  1.00  1.450          C  
ATOM   1017  CD1 PHE A  63      -4.910 -30.841 -18.990  1.00  1.450          C  
ATOM   1018  CD2 PHE A  63      -4.875 -28.484 -19.332  1.00  1.450          C  
ATOM   1019  CE1 PHE A  63      -6.289 -30.801 -19.064  1.00  1.450          C  
ATOM   1020  CE2 PHE A  63      -6.217 -28.446 -19.391  1.00  1.450          C  
ATOM   1021  CZ  PHE A  63      -6.939 -29.596 -19.262  1.00  1.450          C  
ATOM   1022  H   PHE A  63      -0.310 -29.043 -19.417  1.00  1.220          H  
ATOM   1023  HA  PHE A  63      -1.856 -31.260 -20.065  1.00  1.250          H  
ATOM   1024 1HB  PHE A  63      -2.407 -30.079 -18.136  1.00  1.740          H  
ATOM   1025 2HB  PHE A  63      -2.455 -28.562 -18.956  1.00  1.740          H  
ATOM   1026  HD1 PHE A  63      -4.387 -31.785 -18.828  1.00  1.740          H  
ATOM   1027  HD2 PHE A  63      -4.298 -27.556 -19.436  1.00  1.740          H  
ATOM   1028  HE1 PHE A  63      -6.864 -31.715 -18.958  1.00  1.740          H  
ATOM   1029  HE2 PHE A  63      -6.707 -27.501 -19.540  1.00  1.740          H  
ATOM   1030  HZ  PHE A  63      -8.027 -29.560 -19.313  1.00  1.740          H  
ATOM   1031  N   LEU A  64      -2.657 -28.716 -22.039  1.00  0.990          N  
ATOM   1032  CA  LEU A  64      -3.295 -28.449 -23.320  1.00  0.990          C  
ATOM   1033  C   LEU A  64      -2.579 -29.188 -24.465  1.00  1.070          C  
ATOM   1034  O   LEU A  64      -3.223 -29.813 -25.307  1.00  1.130          O  
ATOM   1035  CB  LEU A  64      -3.284 -26.932 -23.556  1.00  1.390          C  
ATOM   1036  CG  LEU A  64      -4.204 -26.093 -22.612  1.00  1.390          C  
ATOM   1037  CD1 LEU A  64      -3.853 -24.619 -22.756  1.00  1.390          C  
ATOM   1038  CD2 LEU A  64      -5.690 -26.321 -22.974  1.00  1.390          C  
ATOM   1039  H   LEU A  64      -2.244 -27.953 -21.497  1.00  1.190          H  
ATOM   1040  HA  LEU A  64      -4.315 -28.815 -23.275  1.00  1.190          H  
ATOM   1041 1HB  LEU A  64      -2.260 -26.579 -23.415  1.00  1.660          H  
ATOM   1042 2HB  LEU A  64      -3.576 -26.735 -24.588  1.00  1.660          H  
ATOM   1043  HG  LEU A  64      -4.033 -26.387 -21.581  1.00  1.660          H  
ATOM   1044 1HD1 LEU A  64      -4.476 -24.030 -22.087  1.00  1.660          H  
ATOM   1045 2HD1 LEU A  64      -2.804 -24.474 -22.491  1.00  1.660          H  
ATOM   1046 3HD1 LEU A  64      -4.013 -24.306 -23.782  1.00  1.660          H  
ATOM   1047 1HD2 LEU A  64      -6.306 -25.720 -22.309  1.00  1.660          H  
ATOM   1048 2HD2 LEU A  64      -5.872 -26.017 -24.008  1.00  1.660          H  
ATOM   1049 3HD2 LEU A  64      -5.957 -27.366 -22.857  1.00  1.660          H  
ATOM   1050  N   ASN A  65      -1.240 -29.234 -24.444  1.00  1.100          N  
ATOM   1051  CA  ASN A  65      -0.472 -29.918 -25.496  1.00  1.190          C  
ATOM   1052  C   ASN A  65      -0.745 -31.419 -25.580  1.00  1.280          C  
ATOM   1053  O   ASN A  65      -0.581 -32.035 -26.638  1.00  1.490          O  
ATOM   1054  CB  ASN A  65       1.015 -29.751 -25.307  1.00  1.630          C  
ATOM   1055  CG  ASN A  65       1.528 -28.423 -25.619  1.00  1.630          C  
ATOM   1056  OD1 ASN A  65       0.897 -27.571 -26.262  1.00  1.630          O  
ATOM   1057  ND2 ASN A  65       2.725 -28.224 -25.190  1.00  1.630          N  
ATOM   1058  H   ASN A  65      -0.737 -28.706 -23.724  1.00  1.320          H  
ATOM   1059  HA  ASN A  65      -0.758 -29.486 -26.455  1.00  1.430          H  
ATOM   1060 1HB  ASN A  65       1.261 -29.977 -24.276  1.00  1.960          H  
ATOM   1061 2HB  ASN A  65       1.536 -30.478 -25.926  1.00  1.960          H  
ATOM   1062 1HD2 ASN A  65       3.175 -27.354 -25.364  1.00  1.960          H  
ATOM   1063 2HD2 ASN A  65       3.202 -28.939 -24.686  1.00  1.960          H  
ATOM   1064  N   GLN A  66      -1.144 -32.019 -24.467  1.00  1.300          N  
ATOM   1065  CA  GLN A  66      -1.432 -33.443 -24.408  1.00  1.370          C  
ATOM   1066  C   GLN A  66      -2.839 -33.809 -24.876  1.00  1.400          C  
ATOM   1067  O   GLN A  66      -3.173 -34.999 -24.932  1.00  1.510          O  
ATOM   1068  CB  GLN A  66      -1.246 -33.944 -22.976  1.00  1.890          C  
ATOM   1069  CG  GLN A  66       0.182 -33.917 -22.470  1.00  1.890          C  
ATOM   1070  CD  GLN A  66       0.253 -34.254 -21.005  1.00  1.890          C  
ATOM   1071  OE1 GLN A  66      -0.742 -34.130 -20.282  1.00  1.890          O  
ATOM   1072  NE2 GLN A  66       1.420 -34.687 -20.550  1.00  1.890          N  
ATOM   1073  H   GLN A  66      -1.188 -31.476 -23.594  1.00  1.560          H  
ATOM   1074  HA  GLN A  66      -0.723 -33.954 -25.054  1.00  1.640          H  
ATOM   1075 1HB  GLN A  66      -1.842 -33.312 -22.310  1.00  2.270          H  
ATOM   1076 2HB  GLN A  66      -1.622 -34.960 -22.890  1.00  2.270          H  
ATOM   1077 1HG  GLN A  66       0.757 -34.659 -23.019  1.00  2.270          H  
ATOM   1078 2HG  GLN A  66       0.607 -32.935 -22.627  1.00  2.270          H  
ATOM   1079 1HE2 GLN A  66       1.524 -34.927 -19.583  1.00  2.270          H  
ATOM   1080 2HE2 GLN A  66       2.201 -34.772 -21.170  1.00  2.270          H  
ATOM   1081  N   LYS A  67      -3.676 -32.798 -25.187  1.00  1.310          N  
ATOM   1082  CA  LYS A  67      -5.057 -33.021 -25.604  1.00  1.320          C  
ATOM   1083  C   LYS A  67      -5.272 -32.670 -27.098  1.00  1.340          C  
ATOM   1084  O   LYS A  67      -4.651 -31.737 -27.616  1.00  1.310          O  
ATOM   1085  CB  LYS A  67      -6.006 -32.175 -24.738  1.00  1.840          C  
ATOM   1086  CG  LYS A  67      -5.928 -32.429 -23.214  1.00  1.840          C  
ATOM   1087  CD  LYS A  67      -6.396 -33.820 -22.816  1.00  1.840          C  
ATOM   1088  CE  LYS A  67      -6.416 -33.982 -21.306  1.00  1.840          C  
ATOM   1089  NZ  LYS A  67      -6.807 -35.369 -20.901  1.00  1.840          N  
ATOM   1090  H   LYS A  67      -3.334 -31.832 -25.136  1.00  1.570          H  
ATOM   1091  HA  LYS A  67      -5.275 -34.060 -25.423  1.00  1.580          H  
ATOM   1092 1HB  LYS A  67      -5.785 -31.117 -24.898  1.00  2.210          H  
ATOM   1093 2HB  LYS A  67      -7.034 -32.342 -25.051  1.00  2.210          H  
ATOM   1094 1HG  LYS A  67      -4.899 -32.331 -22.905  1.00  2.210          H  
ATOM   1095 2HG  LYS A  67      -6.513 -31.682 -22.685  1.00  2.210          H  
ATOM   1096 1HD  LYS A  67      -7.391 -33.997 -23.203  1.00  2.210          H  
ATOM   1097 2HD  LYS A  67      -5.721 -34.569 -23.227  1.00  2.210          H  
ATOM   1098 1HE  LYS A  67      -5.422 -33.761 -20.913  1.00  2.210          H  
ATOM   1099 2HE  LYS A  67      -7.128 -33.275 -20.882  1.00  2.210          H  
ATOM   1100 1HZ  LYS A  67      -6.809 -35.444 -19.893  1.00  2.210          H  
ATOM   1101 2HZ  LYS A  67      -7.732 -35.576 -21.254  1.00  2.210          H  
ATOM   1102 3HZ  LYS A  67      -6.146 -36.031 -21.286  1.00  2.210          H  
ATOM   1103  N   PRO A  68      -6.142 -33.398 -27.825  1.00  1.400          N  
ATOM   1104  CA  PRO A  68      -6.572 -33.091 -29.184  1.00  1.430          C  
ATOM   1105  C   PRO A  68      -7.172 -31.678 -29.247  1.00  1.350          C  
ATOM   1106  O   PRO A  68      -7.862 -31.261 -28.305  1.00  1.270          O  
ATOM   1107  CB  PRO A  68      -7.637 -34.161 -29.448  1.00  2.150          C  
ATOM   1108  CG  PRO A  68      -7.255 -35.312 -28.549  1.00  2.150          C  
ATOM   1109  CD  PRO A  68      -6.673 -34.674 -27.307  1.00  2.150          C  
ATOM   1110  HA  PRO A  68      -5.717 -33.188 -29.873  1.00  1.720          H  
ATOM   1111 1HB  PRO A  68      -8.638 -33.757 -29.226  1.00  2.570          H  
ATOM   1112 2HB  PRO A  68      -7.642 -34.430 -30.518  1.00  2.570          H  
ATOM   1113 1HG  PRO A  68      -8.145 -35.923 -28.325  1.00  2.570          H  
ATOM   1114 2HG  PRO A  68      -6.540 -35.973 -29.060  1.00  2.570          H  
ATOM   1115 1HD  PRO A  68      -7.426 -34.501 -26.547  1.00  2.570          H  
ATOM   1116 2HD  PRO A  68      -5.868 -35.342 -26.967  1.00  2.570          H  
ATOM   1117  N   VAL A  69      -6.952 -30.968 -30.356  1.00  1.380          N  
ATOM   1118  CA  VAL A  69      -7.469 -29.590 -30.501  1.00  1.310          C  
ATOM   1119  C   VAL A  69      -8.963 -29.394 -30.169  1.00  1.260          C  
ATOM   1120  O   VAL A  69      -9.337 -28.341 -29.643  1.00  1.190          O  
ATOM   1121  CB  VAL A  69      -7.159 -29.036 -31.912  1.00  1.860          C  
ATOM   1122  CG1 VAL A  69      -7.955 -29.770 -33.010  1.00  1.860          C  
ATOM   1123  CG2 VAL A  69      -7.462 -27.533 -31.931  1.00  1.860          C  
ATOM   1124  H   VAL A  69      -6.392 -31.375 -31.095  1.00  1.660          H  
ATOM   1125  HA  VAL A  69      -6.899 -28.972 -29.807  1.00  1.570          H  
ATOM   1126  HB  VAL A  69      -6.103 -29.198 -32.118  1.00  2.230          H  
ATOM   1127 1HG1 VAL A  69      -7.682 -29.363 -33.981  1.00  2.230          H  
ATOM   1128 2HG1 VAL A  69      -7.725 -30.835 -32.991  1.00  2.230          H  
ATOM   1129 3HG1 VAL A  69      -9.021 -29.636 -32.871  1.00  2.230          H  
ATOM   1130 1HG2 VAL A  69      -7.212 -27.125 -32.908  1.00  2.230          H  
ATOM   1131 2HG2 VAL A  69      -8.512 -27.359 -31.735  1.00  2.230          H  
ATOM   1132 3HG2 VAL A  69      -6.866 -27.032 -31.167  1.00  2.230          H  
ATOM   1133  N   GLU A  70      -9.822 -30.366 -30.484  1.00  1.310          N  
ATOM   1134  CA  GLU A  70     -11.242 -30.225 -30.196  1.00  1.270          C  
ATOM   1135  C   GLU A  70     -11.487 -30.082 -28.694  1.00  1.210          C  
ATOM   1136  O   GLU A  70     -12.410 -29.374 -28.260  1.00  1.160          O  
ATOM   1137  CB  GLU A  70     -11.999 -31.436 -30.741  1.00  1.790          C  
ATOM   1138  CG  GLU A  70     -11.971 -31.557 -32.269  1.00  1.790          C  
ATOM   1139  CD  GLU A  70     -10.698 -32.189 -32.804  1.00  1.790          C  
ATOM   1140  OE1 GLU A  70      -9.837 -32.528 -32.011  1.00  1.790          O  
ATOM   1141  OE2 GLU A  70     -10.581 -32.321 -33.994  1.00  1.790          O  
ATOM   1142  H   GLU A  70      -9.495 -31.217 -30.954  1.00  1.570          H  
ATOM   1143  HA  GLU A  70     -11.606 -29.325 -30.691  1.00  1.520          H  
ATOM   1144 1HB  GLU A  70     -11.577 -32.348 -30.318  1.00  2.150          H  
ATOM   1145 2HB  GLU A  70     -13.041 -31.382 -30.427  1.00  2.150          H  
ATOM   1146 1HG  GLU A  70     -12.824 -32.155 -32.592  1.00  2.150          H  
ATOM   1147 2HG  GLU A  70     -12.079 -30.561 -32.698  1.00  2.150          H  
ATOM   1148  N   GLN A  71     -10.672 -30.788 -27.905  1.00  1.240          N  
ATOM   1149  CA  GLN A  71     -10.803 -30.766 -26.474  1.00  1.200          C  
ATOM   1150  C   GLN A  71     -10.219 -29.474 -25.974  1.00  1.120          C  
ATOM   1151  O   GLN A  71     -10.768 -28.874 -25.057  1.00  1.090          O  
ATOM   1152  CB  GLN A  71     -10.121 -31.981 -25.852  1.00  1.700          C  
ATOM   1153  CG  GLN A  71     -10.820 -33.283 -26.204  1.00  1.700          C  
ATOM   1154  CD  GLN A  71     -10.150 -34.500 -25.626  1.00  1.700          C  
ATOM   1155  OE1 GLN A  71      -9.197 -34.402 -24.853  1.00  1.700          O  
ATOM   1156  NE2 GLN A  71     -10.645 -35.673 -26.001  1.00  1.700          N  
ATOM   1157  H   GLN A  71      -9.908 -31.330 -28.306  1.00  1.490          H  
ATOM   1158  HA  GLN A  71     -11.859 -30.787 -26.213  1.00  1.440          H  
ATOM   1159 1HB  GLN A  71      -9.095 -32.041 -26.210  1.00  2.040          H  
ATOM   1160 2HB  GLN A  71     -10.089 -31.877 -24.769  1.00  2.040          H  
ATOM   1161 1HG  GLN A  71     -11.841 -33.242 -25.830  1.00  2.040          H  
ATOM   1162 2HG  GLN A  71     -10.825 -33.387 -27.290  1.00  2.040          H  
ATOM   1163 1HE2 GLN A  71     -10.247 -36.523 -25.653  1.00  2.040          H  
ATOM   1164 2HE2 GLN A  71     -11.421 -35.712 -26.633  1.00  2.040          H  
ATOM   1165  N   GLN A  72      -9.130 -29.009 -26.600  1.00  1.110          N  
ATOM   1166  CA  GLN A  72      -8.533 -27.763 -26.140  1.00  1.030          C  
ATOM   1167  C   GLN A  72      -9.541 -26.635 -26.294  1.00  1.000          C  
ATOM   1168  O   GLN A  72      -9.738 -25.842 -25.381  1.00  0.930          O  
ATOM   1169  CB  GLN A  72      -7.274 -27.399 -26.918  1.00  1.470          C  
ATOM   1170  CG  GLN A  72      -6.078 -28.291 -26.678  1.00  1.470          C  
ATOM   1171  CD  GLN A  72      -4.894 -27.838 -27.508  1.00  1.470          C  
ATOM   1172  OE1 GLN A  72      -4.731 -26.632 -27.734  1.00  1.470          O  
ATOM   1173  NE2 GLN A  72      -4.077 -28.769 -27.964  1.00  1.470          N  
ATOM   1174  H   GLN A  72      -8.709 -29.579 -27.341  1.00  1.330          H  
ATOM   1175  HA  GLN A  72      -8.270 -27.862 -25.093  1.00  1.240          H  
ATOM   1176 1HB  GLN A  72      -7.496 -27.423 -27.980  1.00  1.770          H  
ATOM   1177 2HB  GLN A  72      -6.985 -26.378 -26.668  1.00  1.770          H  
ATOM   1178 1HG  GLN A  72      -5.795 -28.261 -25.625  1.00  1.770          H  
ATOM   1179 2HG  GLN A  72      -6.327 -29.317 -26.968  1.00  1.770          H  
ATOM   1180 1HE2 GLN A  72      -3.278 -28.516 -28.508  1.00  1.770          H  
ATOM   1181 2HE2 GLN A  72      -4.239 -29.769 -27.742  1.00  1.770          H  
ATOM   1182  N   LYS A  73     -10.282 -26.608 -27.405  1.00  1.060          N  
ATOM   1183  CA  LYS A  73     -11.277 -25.552 -27.575  1.00  1.040          C  
ATOM   1184  C   LYS A  73     -12.319 -25.574 -26.456  1.00  1.020          C  
ATOM   1185  O   LYS A  73     -12.664 -24.516 -25.913  1.00  0.960          O  
ATOM   1186  CB  LYS A  73     -11.921 -25.658 -28.954  1.00  1.460          C  
ATOM   1187  CG  LYS A  73     -10.985 -25.248 -30.101  1.00  1.460          C  
ATOM   1188  CD  LYS A  73     -11.631 -25.417 -31.465  1.00  1.460          C  
ATOM   1189  CE  LYS A  73     -10.691 -24.959 -32.580  1.00  1.460          C  
ATOM   1190  NZ  LYS A  73     -11.288 -25.159 -33.933  1.00  1.460          N  
ATOM   1191  H   LYS A  73     -10.097 -27.285 -28.153  1.00  1.270          H  
ATOM   1192  HA  LYS A  73     -10.781 -24.592 -27.515  1.00  1.250          H  
ATOM   1193 1HB  LYS A  73     -12.232 -26.693 -29.126  1.00  1.760          H  
ATOM   1194 2HB  LYS A  73     -12.811 -25.033 -28.993  1.00  1.760          H  
ATOM   1195 1HG  LYS A  73     -10.725 -24.204 -29.983  1.00  1.760          H  
ATOM   1196 2HG  LYS A  73     -10.070 -25.841 -30.054  1.00  1.760          H  
ATOM   1197 1HD  LYS A  73     -11.874 -26.472 -31.618  1.00  1.760          H  
ATOM   1198 2HD  LYS A  73     -12.551 -24.836 -31.511  1.00  1.760          H  
ATOM   1199 1HE  LYS A  73     -10.469 -23.901 -32.444  1.00  1.760          H  
ATOM   1200 2HE  LYS A  73      -9.764 -25.521 -32.519  1.00  1.760          H  
ATOM   1201 1HZ  LYS A  73     -10.638 -24.843 -34.639  1.00  1.760          H  
ATOM   1202 2HZ  LYS A  73     -11.486 -26.140 -34.074  1.00  1.760          H  
ATOM   1203 3HZ  LYS A  73     -12.146 -24.629 -34.007  1.00  1.760          H  
ATOM   1204  N   LYS A  74     -12.794 -26.768 -26.072  1.00  1.060          N  
ATOM   1205  CA  LYS A  74     -13.761 -26.865 -24.979  1.00  1.060          C  
ATOM   1206  C   LYS A  74     -13.142 -26.414 -23.650  1.00  0.990          C  
ATOM   1207  O   LYS A  74     -13.760 -25.654 -22.898  1.00  0.950          O  
ATOM   1208  CB  LYS A  74     -14.267 -28.301 -24.860  1.00  1.480          C  
ATOM   1209  CG  LYS A  74     -15.161 -28.745 -26.009  1.00  1.480          C  
ATOM   1210  CD  LYS A  74     -15.586 -30.200 -25.853  1.00  1.480          C  
ATOM   1211  CE  LYS A  74     -16.454 -30.655 -27.020  1.00  1.480          C  
ATOM   1212  NZ  LYS A  74     -16.837 -32.092 -26.901  1.00  1.480          N  
ATOM   1213  H   LYS A  74     -12.518 -27.607 -26.598  1.00  1.270          H  
ATOM   1214  HA  LYS A  74     -14.601 -26.208 -25.201  1.00  1.270          H  
ATOM   1215 1HB  LYS A  74     -13.413 -28.980 -24.818  1.00  1.780          H  
ATOM   1216 2HB  LYS A  74     -14.822 -28.414 -23.930  1.00  1.780          H  
ATOM   1217 1HG  LYS A  74     -16.046 -28.110 -26.043  1.00  1.780          H  
ATOM   1218 2HG  LYS A  74     -14.617 -28.631 -26.948  1.00  1.780          H  
ATOM   1219 1HD  LYS A  74     -14.694 -30.830 -25.811  1.00  1.780          H  
ATOM   1220 2HD  LYS A  74     -16.143 -30.322 -24.925  1.00  1.780          H  
ATOM   1221 1HE  LYS A  74     -17.357 -30.049 -27.049  1.00  1.780          H  
ATOM   1222 2HE  LYS A  74     -15.901 -30.512 -27.950  1.00  1.780          H  
ATOM   1223 1HZ  LYS A  74     -17.409 -32.356 -27.692  1.00  1.780          H  
ATOM   1224 2HZ  LYS A  74     -16.002 -32.661 -26.886  1.00  1.780          H  
ATOM   1225 3HZ  LYS A  74     -17.358 -32.235 -26.047  1.00  1.780          H  
ATOM   1226  N   ILE A  75     -11.899 -26.839 -23.407  1.00  0.970          N  
ATOM   1227  CA  ILE A  75     -11.141 -26.538 -22.192  1.00  0.910          C  
ATOM   1228  C   ILE A  75     -10.915 -25.037 -22.019  1.00  0.850          C  
ATOM   1229  O   ILE A  75     -11.161 -24.469 -20.946  1.00  0.810          O  
ATOM   1230  CB  ILE A  75      -9.795 -27.312 -22.257  1.00  1.300          C  
ATOM   1231  CG1 ILE A  75     -10.040 -28.850 -22.100  1.00  1.300          C  
ATOM   1232  CG2 ILE A  75      -8.854 -26.826 -21.280  1.00  1.300          C  
ATOM   1233  CD1 ILE A  75      -8.834 -29.749 -22.491  1.00  1.300          C  
ATOM   1234  H   ILE A  75     -11.470 -27.463 -24.096  1.00  1.160          H  
ATOM   1235  HA  ILE A  75     -11.706 -26.899 -21.334  1.00  1.090          H  
ATOM   1236  HB  ILE A  75      -9.371 -27.166 -23.228  1.00  1.560          H  
ATOM   1237 1HG1 ILE A  75     -10.281 -29.043 -21.052  1.00  1.560          H  
ATOM   1238 2HG1 ILE A  75     -10.899 -29.132 -22.692  1.00  1.560          H  
ATOM   1239 1HG2 ILE A  75      -7.940 -27.357 -21.374  1.00  1.560          H  
ATOM   1240 2HG2 ILE A  75      -8.669 -25.789 -21.444  1.00  1.560          H  
ATOM   1241 3HG2 ILE A  75      -9.286 -26.986 -20.319  1.00  1.560          H  
ATOM   1242 1HD1 ILE A  75      -9.105 -30.793 -22.336  1.00  1.560          H  
ATOM   1243 2HD1 ILE A  75      -8.588 -29.602 -23.535  1.00  1.560          H  
ATOM   1244 3HD1 ILE A  75      -7.968 -29.523 -21.896  1.00  1.560          H  
ATOM   1245  N   ILE A  76     -10.467 -24.393 -23.069  1.00  0.840          N  
ATOM   1246  CA  ILE A  76     -10.258 -22.976 -23.031  1.00  0.800          C  
ATOM   1247  C   ILE A  76     -11.568 -22.233 -22.810  1.00  0.790          C  
ATOM   1248  O   ILE A  76     -11.618 -21.308 -21.991  1.00  0.760          O  
ATOM   1249  CB  ILE A  76      -9.546 -22.541 -24.310  1.00  1.140          C  
ATOM   1250  CG1 ILE A  76      -8.051 -23.124 -24.372  1.00  1.140          C  
ATOM   1251  CG2 ILE A  76      -9.610 -21.110 -24.486  1.00  1.140          C  
ATOM   1252  CD1 ILE A  76      -7.104 -22.687 -23.276  1.00  1.140          C  
ATOM   1253  H   ILE A  76     -10.270 -24.920 -23.920  1.00  1.010          H  
ATOM   1254  HA  ILE A  76      -9.625 -22.748 -22.180  1.00  0.960          H  
ATOM   1255  HB  ILE A  76     -10.076 -23.001 -25.151  1.00  1.360          H  
ATOM   1256 1HG1 ILE A  76      -8.098 -24.210 -24.360  1.00  1.360          H  
ATOM   1257 2HG1 ILE A  76      -7.592 -22.807 -25.289  1.00  1.360          H  
ATOM   1258 1HG2 ILE A  76      -9.173 -20.897 -25.418  1.00  1.360          H  
ATOM   1259 2HG2 ILE A  76     -10.626 -20.798 -24.508  1.00  1.360          H  
ATOM   1260 3HG2 ILE A  76      -9.098 -20.607 -23.684  1.00  1.360          H  
ATOM   1261 1HD1 ILE A  76      -6.148 -23.136 -23.468  1.00  1.360          H  
ATOM   1262 2HD1 ILE A  76      -6.999 -21.625 -23.290  1.00  1.360          H  
ATOM   1263 3HD1 ILE A  76      -7.456 -23.006 -22.304  1.00  1.360          H  
ATOM   1264  N   ALA A  77     -12.629 -22.616 -23.525  1.00  0.830          N  
ATOM   1265  CA  ALA A  77     -13.911 -21.966 -23.332  1.00  0.820          C  
ATOM   1266  C   ALA A  77     -14.397 -22.130 -21.893  1.00  0.800          C  
ATOM   1267  O   ALA A  77     -14.909 -21.181 -21.303  1.00  0.770          O  
ATOM   1268  CB  ALA A  77     -14.930 -22.523 -24.293  1.00  1.150          C  
ATOM   1269  H   ALA A  77     -12.542 -23.357 -24.229  1.00  1.000          H  
ATOM   1270  HA  ALA A  77     -13.786 -20.904 -23.525  1.00  0.980          H  
ATOM   1271 1HB  ALA A  77     -15.879 -22.011 -24.153  1.00  1.380          H  
ATOM   1272 2HB  ALA A  77     -14.581 -22.379 -25.314  1.00  1.380          H  
ATOM   1273 3HB  ALA A  77     -15.056 -23.590 -24.101  1.00  1.380          H  
ATOM   1274  N   ASN A  78     -14.157 -23.296 -21.265  1.00  0.820          N  
ATOM   1275  CA  ASN A  78     -14.615 -23.496 -19.888  1.00  0.810          C  
ATOM   1276  C   ASN A  78     -14.060 -22.417 -18.961  1.00  0.760          C  
ATOM   1277  O   ASN A  78     -14.755 -21.958 -18.056  1.00  0.760          O  
ATOM   1278  CB  ASN A  78     -14.182 -24.852 -19.349  1.00  1.140          C  
ATOM   1279  CG  ASN A  78     -14.911 -26.043 -19.899  1.00  1.140          C  
ATOM   1280  OD1 ASN A  78     -16.052 -25.964 -20.383  1.00  1.140          O  
ATOM   1281  ND2 ASN A  78     -14.245 -27.179 -19.834  1.00  1.140          N  
ATOM   1282  H   ASN A  78     -13.763 -24.084 -21.791  1.00  0.980          H  
ATOM   1283  HA  ASN A  78     -15.702 -23.426 -19.869  1.00  0.970          H  
ATOM   1284 1HB  ASN A  78     -13.119 -24.994 -19.521  1.00  1.370          H  
ATOM   1285 2HB  ASN A  78     -14.322 -24.850 -18.273  1.00  1.370          H  
ATOM   1286 1HD2 ASN A  78     -14.655 -28.019 -20.181  1.00  1.370          H  
ATOM   1287 2HD2 ASN A  78     -13.289 -27.197 -19.449  1.00  1.370          H  
ATOM   1288  N   LEU A  79     -12.825 -21.988 -19.207  1.00  0.770          N  
ATOM   1289  CA  LEU A  79     -12.226 -20.923 -18.411  1.00  0.740          C  
ATOM   1290  C   LEU A  79     -12.842 -19.561 -18.718  1.00  0.680          C  
ATOM   1291  O   LEU A  79     -13.271 -18.824 -17.833  1.00  0.670          O  
ATOM   1292  CB  LEU A  79     -10.709 -20.848 -18.702  1.00  1.050          C  
ATOM   1293  CG  LEU A  79      -9.890 -19.689 -18.037  1.00  1.050          C  
ATOM   1294  CD1 LEU A  79      -9.999 -19.804 -16.566  1.00  1.050          C  
ATOM   1295  CD2 LEU A  79      -8.408 -19.768 -18.495  1.00  1.050          C  
ATOM   1296  H   LEU A  79     -12.294 -22.459 -19.951  1.00  0.920          H  
ATOM   1297  HA  LEU A  79     -12.398 -21.161 -17.364  1.00  0.890          H  
ATOM   1298 1HB  LEU A  79     -10.273 -21.775 -18.356  1.00  1.260          H  
ATOM   1299 2HB  LEU A  79     -10.563 -20.787 -19.779  1.00  1.260          H  
ATOM   1300  HG  LEU A  79     -10.299 -18.725 -18.338  1.00  1.260          H  
ATOM   1301 1HD1 LEU A  79      -9.436 -19.004 -16.089  1.00  1.260          H  
ATOM   1302 2HD1 LEU A  79     -11.032 -19.732 -16.272  1.00  1.260          H  
ATOM   1303 3HD1 LEU A  79      -9.610 -20.764 -16.276  1.00  1.260          H  
ATOM   1304 1HD2 LEU A  79      -7.835 -18.960 -18.036  1.00  1.260          H  
ATOM   1305 2HD2 LEU A  79      -7.986 -20.726 -18.192  1.00  1.260          H  
ATOM   1306 3HD2 LEU A  79      -8.356 -19.675 -19.582  1.00  1.260          H  
ATOM   1307  N   LEU A  80     -12.893 -19.230 -19.990  1.00  0.680          N  
ATOM   1308  CA  LEU A  80     -13.319 -17.914 -20.450  1.00  0.650          C  
ATOM   1309  C   LEU A  80     -14.792 -17.633 -20.169  1.00  0.690          C  
ATOM   1310  O   LEU A  80     -15.202 -16.491 -19.936  1.00  0.690          O  
ATOM   1311  CB  LEU A  80     -12.971 -17.862 -21.904  1.00  0.920          C  
ATOM   1312  CG  LEU A  80     -11.450 -17.953 -22.152  1.00  0.920          C  
ATOM   1313  CD1 LEU A  80     -11.274 -18.142 -23.533  1.00  0.920          C  
ATOM   1314  CD2 LEU A  80     -10.718 -16.728 -21.690  1.00  0.920          C  
ATOM   1315  H   LEU A  80     -12.572 -19.922 -20.677  1.00  0.820          H  
ATOM   1316  HA  LEU A  80     -12.748 -17.171 -19.910  1.00  0.780          H  
ATOM   1317 1HB  LEU A  80     -13.461 -18.692 -22.412  1.00  1.110          H  
ATOM   1318 2HB  LEU A  80     -13.328 -16.932 -22.316  1.00  1.110          H  
ATOM   1319  HG  LEU A  80     -11.046 -18.821 -21.637  1.00  1.110          H  
ATOM   1320 1HD1 LEU A  80     -10.240 -18.266 -23.764  1.00  1.110          H  
ATOM   1321 2HD1 LEU A  80     -11.796 -19.034 -23.774  1.00  1.110          H  
ATOM   1322 3HD1 LEU A  80     -11.678 -17.305 -24.075  1.00  1.110          H  
ATOM   1323 1HD2 LEU A  80      -9.663 -16.852 -21.912  1.00  1.110          H  
ATOM   1324 2HD2 LEU A  80     -11.109 -15.888 -22.227  1.00  1.110          H  
ATOM   1325 3HD2 LEU A  80     -10.824 -16.567 -20.627  1.00  1.110          H  
ATOM   1326  N   LYS A  81     -15.589 -18.691 -20.169  1.00  0.710          N  
ATOM   1327  CA  LYS A  81     -17.009 -18.674 -19.862  1.00  0.740          C  
ATOM   1328  C   LYS A  81     -17.288 -18.119 -18.465  1.00  0.720          C  
ATOM   1329  O   LYS A  81     -18.391 -17.648 -18.189  1.00  0.710          O  
ATOM   1330  CB  LYS A  81     -17.591 -20.083 -19.991  1.00  1.020          C  
ATOM   1331  CG  LYS A  81     -19.102 -20.183 -19.783  1.00  1.020          C  
ATOM   1332  CD  LYS A  81     -19.601 -21.602 -20.039  1.00  1.020          C  
ATOM   1333  CE  LYS A  81     -21.101 -21.718 -19.783  1.00  1.020          C  
ATOM   1334  NZ  LYS A  81     -21.605 -23.103 -20.021  1.00  1.020          N  
ATOM   1335  H   LYS A  81     -15.195 -19.596 -20.437  1.00  0.850          H  
ATOM   1336  HA  LYS A  81     -17.505 -18.024 -20.577  1.00  0.890          H  
ATOM   1337 1HB  LYS A  81     -17.367 -20.468 -20.986  1.00  1.230          H  
ATOM   1338 2HB  LYS A  81     -17.098 -20.742 -19.270  1.00  1.230          H  
ATOM   1339 1HG  LYS A  81     -19.348 -19.919 -18.754  1.00  1.230          H  
ATOM   1340 2HG  LYS A  81     -19.608 -19.487 -20.451  1.00  1.230          H  
ATOM   1341 1HD  LYS A  81     -19.391 -21.881 -21.073  1.00  1.230          H  
ATOM   1342 2HD  LYS A  81     -19.072 -22.293 -19.381  1.00  1.230          H  
ATOM   1343 1HE  LYS A  81     -21.307 -21.439 -18.751  1.00  1.230          H  
ATOM   1344 2HE  LYS A  81     -21.629 -21.032 -20.446  1.00  1.230          H  
ATOM   1345 1HZ  LYS A  81     -22.599 -23.135 -19.840  1.00  1.230          H  
ATOM   1346 2HZ  LYS A  81     -21.431 -23.369 -20.981  1.00  1.230          H  
ATOM   1347 3HZ  LYS A  81     -21.131 -23.747 -19.404  1.00  1.230          H  
ATOM   1348  N   LEU A  82     -16.305 -18.215 -17.562  1.00  0.740          N  
ATOM   1349  CA  LEU A  82     -16.450 -17.788 -16.182  1.00  0.710          C  
ATOM   1350  C   LEU A  82     -16.099 -16.316 -16.012  1.00  0.680          C  
ATOM   1351  O   LEU A  82     -16.042 -15.795 -14.893  1.00  0.680          O  
ATOM   1352  CB  LEU A  82     -15.599 -18.692 -15.302  1.00  1.010          C  
ATOM   1353  CG  LEU A  82     -16.008 -20.184 -15.310  1.00  1.010          C  
ATOM   1354  CD1 LEU A  82     -14.989 -20.967 -14.525  1.00  1.010          C  
ATOM   1355  CD2 LEU A  82     -17.411 -20.363 -14.703  1.00  1.010          C  
ATOM   1356  H   LEU A  82     -15.388 -18.578 -17.845  1.00  0.890          H  
ATOM   1357  HA  LEU A  82     -17.492 -17.887 -15.902  1.00  0.850          H  
ATOM   1358 1HB  LEU A  82     -14.570 -18.632 -15.643  1.00  1.210          H  
ATOM   1359 2HB  LEU A  82     -15.646 -18.347 -14.282  1.00  1.210          H  
ATOM   1360  HG  LEU A  82     -16.006 -20.558 -16.334  1.00  1.210          H  
ATOM   1361 1HD1 LEU A  82     -15.248 -22.028 -14.536  1.00  1.210          H  
ATOM   1362 2HD1 LEU A  82     -14.016 -20.830 -14.989  1.00  1.210          H  
ATOM   1363 3HD1 LEU A  82     -14.959 -20.615 -13.498  1.00  1.210          H  
ATOM   1364 1HD2 LEU A  82     -17.667 -21.417 -14.716  1.00  1.210          H  
ATOM   1365 2HD2 LEU A  82     -17.416 -20.005 -13.689  1.00  1.210          H  
ATOM   1366 3HD2 LEU A  82     -18.157 -19.829 -15.272  1.00  1.210          H  
ATOM   1367  N   LYS A  83     -15.838 -15.655 -17.138  1.00  0.660          N  
ATOM   1368  CA  LYS A  83     -15.569 -14.234 -17.220  1.00  0.620          C  
ATOM   1369  C   LYS A  83     -14.419 -13.679 -16.389  1.00  0.570          C  
ATOM   1370  O   LYS A  83     -14.615 -12.661 -15.723  1.00  0.550          O  
ATOM   1371  CB  LYS A  83     -16.847 -13.475 -16.854  1.00  0.880          C  
ATOM   1372  CG  LYS A  83     -18.027 -13.794 -17.763  1.00  0.880          C  
ATOM   1373  CD  LYS A  83     -19.258 -12.989 -17.390  1.00  0.880          C  
ATOM   1374  CE  LYS A  83     -20.446 -13.362 -18.270  1.00  0.880          C  
ATOM   1375  NZ  LYS A  83     -21.678 -12.607 -17.894  1.00  0.880          N  
ATOM   1376  H   LYS A  83     -15.853 -16.160 -18.029  1.00  0.790          H  
ATOM   1377  HA  LYS A  83     -15.341 -14.015 -18.266  1.00  0.740          H  
ATOM   1378 1HB  LYS A  83     -17.134 -13.698 -15.826  1.00  1.060          H  
ATOM   1379 2HB  LYS A  83     -16.665 -12.403 -16.916  1.00  1.060          H  
ATOM   1380 1HG  LYS A  83     -17.753 -13.582 -18.796  1.00  1.060          H  
ATOM   1381 2HG  LYS A  83     -18.264 -14.857 -17.684  1.00  1.060          H  
ATOM   1382 1HD  LYS A  83     -19.511 -13.183 -16.346  1.00  1.060          H  
ATOM   1383 2HD  LYS A  83     -19.047 -11.926 -17.504  1.00  1.060          H  
ATOM   1384 1HE  LYS A  83     -20.201 -13.144 -19.308  1.00  1.060          H  
ATOM   1385 2HE  LYS A  83     -20.641 -14.430 -18.169  1.00  1.060          H  
ATOM   1386 1HZ  LYS A  83     -22.440 -12.882 -18.498  1.00  1.060          H  
ATOM   1387 2HZ  LYS A  83     -21.921 -12.811 -16.934  1.00  1.060          H  
ATOM   1388 3HZ  LYS A  83     -21.512 -11.615 -17.994  1.00  1.060          H  
ATOM   1389  N   PRO A  84     -13.214 -14.279 -16.405  1.00  0.540          N  
ATOM   1390  CA  PRO A  84     -12.076 -13.776 -15.684  1.00  0.510          C  
ATOM   1391  C   PRO A  84     -11.819 -12.410 -16.291  1.00  0.510          C  
ATOM   1392  O   PRO A  84     -12.112 -12.240 -17.475  1.00  0.540          O  
ATOM   1393  CB  PRO A  84     -10.967 -14.793 -16.022  1.00  0.770          C  
ATOM   1394  CG  PRO A  84     -11.418 -15.449 -17.310  1.00  0.770          C  
ATOM   1395  CD  PRO A  84     -12.937 -15.458 -17.238  1.00  0.770          C  
ATOM   1396  HA  PRO A  84     -12.324 -13.741 -14.618  1.00  0.610          H  
ATOM   1397 1HB  PRO A  84      -9.997 -14.278 -16.121  1.00  0.920          H  
ATOM   1398 2HB  PRO A  84     -10.856 -15.515 -15.224  1.00  0.920          H  
ATOM   1399 1HG  PRO A  84     -11.055 -14.885 -18.163  1.00  0.920          H  
ATOM   1400 2HG  PRO A  84     -10.994 -16.462 -17.393  1.00  0.920          H  
ATOM   1401 1HD  PRO A  84     -13.353 -15.339 -18.246  1.00  0.920          H  
ATOM   1402 2HD  PRO A  84     -13.276 -16.381 -16.745  1.00  0.920          H  
ATOM   1403  N   PRO A  85     -11.343 -11.412 -15.532  1.00  0.500          N  
ATOM   1404  CA  PRO A  85     -11.019 -10.105 -16.050  1.00  0.570          C  
ATOM   1405  C   PRO A  85      -9.820 -10.160 -16.989  1.00  0.550          C  
ATOM   1406  O   PRO A  85      -9.736  -9.378 -17.925  1.00  0.600          O  
ATOM   1407  CB  PRO A  85     -10.738  -9.309 -14.757  1.00  0.850          C  
ATOM   1408  CG  PRO A  85     -10.375 -10.361 -13.716  1.00  0.850          C  
ATOM   1409  CD  PRO A  85     -11.189 -11.576 -14.097  1.00  0.850          C  
ATOM   1410  HA  PRO A  85     -11.892  -9.704 -16.577  1.00  0.680          H  
ATOM   1411 1HB  PRO A  85      -9.933  -8.602 -14.916  1.00  1.030          H  
ATOM   1412 2HB  PRO A  85     -11.629  -8.719 -14.472  1.00  1.030          H  
ATOM   1413 1HG  PRO A  85      -9.298 -10.556 -13.708  1.00  1.030          H  
ATOM   1414 2HG  PRO A  85     -10.632 -10.004 -12.707  1.00  1.030          H  
ATOM   1415 1HD  PRO A  85     -10.636 -12.480 -13.881  1.00  1.030          H  
ATOM   1416 2HD  PRO A  85     -12.178 -11.567 -13.597  1.00  1.030          H  
ATOM   1417  N   ALA A  86      -8.940 -11.139 -16.800  1.00  0.520          N  
ATOM   1418  CA  ALA A  86      -7.778 -11.289 -17.661  1.00  0.510          C  
ATOM   1419  C   ALA A  86      -7.141 -12.657 -17.471  1.00  0.490          C  
ATOM   1420  O   ALA A  86      -7.310 -13.300 -16.422  1.00  0.470          O  
ATOM   1421  CB  ALA A  86      -6.752 -10.202 -17.386  1.00  0.720          C  
ATOM   1422  H   ALA A  86      -9.021 -11.765 -16.015  1.00  0.620          H  
ATOM   1423  HA  ALA A  86      -8.105 -11.212 -18.700  1.00  0.610          H  
ATOM   1424 1HB  ALA A  86      -5.901 -10.329 -18.063  1.00  0.860          H  
ATOM   1425 2HB  ALA A  86      -7.200  -9.233 -17.556  1.00  0.860          H  
ATOM   1426 3HB  ALA A  86      -6.413 -10.265 -16.363  1.00  0.860          H  
ATOM   1427  N   VAL A  87      -6.391 -13.075 -18.488  1.00  0.510          N  
ATOM   1428  CA  VAL A  87      -5.565 -14.275 -18.423  1.00  0.510          C  
ATOM   1429  C   VAL A  87      -4.104 -13.903 -18.724  1.00  0.530          C  
ATOM   1430  O   VAL A  87      -3.834 -13.266 -19.745  1.00  0.570          O  
ATOM   1431  CB  VAL A  87      -6.063 -15.338 -19.443  1.00  0.710          C  
ATOM   1432  CG1 VAL A  87      -5.171 -16.585 -19.394  1.00  0.710          C  
ATOM   1433  CG2 VAL A  87      -7.525 -15.721 -19.134  1.00  0.710          C  
ATOM   1434  H   VAL A  87      -6.375 -12.507 -19.346  1.00  0.610          H  
ATOM   1435  HA  VAL A  87      -5.625 -14.690 -17.420  1.00  0.610          H  
ATOM   1436  HB  VAL A  87      -6.001 -14.920 -20.452  1.00  0.860          H  
ATOM   1437 1HG1 VAL A  87      -5.529 -17.312 -20.119  1.00  0.860          H  
ATOM   1438 2HG1 VAL A  87      -4.138 -16.327 -19.630  1.00  0.860          H  
ATOM   1439 3HG1 VAL A  87      -5.217 -17.013 -18.393  1.00  0.860          H  
ATOM   1440 1HG2 VAL A  87      -7.872 -16.456 -19.859  1.00  0.860          H  
ATOM   1441 2HG2 VAL A  87      -7.593 -16.139 -18.143  1.00  0.860          H  
ATOM   1442 3HG2 VAL A  87      -8.149 -14.839 -19.191  1.00  0.860          H  
ATOM   1443  N   ILE A  88      -3.177 -14.289 -17.840  1.00  0.530          N  
ATOM   1444  CA  ILE A  88      -1.752 -14.002 -18.036  1.00  0.550          C  
ATOM   1445  C   ILE A  88      -0.997 -15.292 -18.336  1.00  0.560          C  
ATOM   1446  O   ILE A  88      -1.189 -16.312 -17.670  1.00  0.570          O  
ATOM   1447  CB  ILE A  88      -1.070 -13.318 -16.813  1.00  0.760          C  
ATOM   1448  CG1 ILE A  88      -1.758 -11.966 -16.457  1.00  0.760          C  
ATOM   1449  CG2 ILE A  88       0.439 -13.044 -17.172  1.00  0.760          C  
ATOM   1450  CD1 ILE A  88      -1.340 -11.332 -15.105  1.00  0.760          C  
ATOM   1451  H   ILE A  88      -3.488 -14.802 -17.012  1.00  0.640          H  
ATOM   1452  HA  ILE A  88      -1.644 -13.347 -18.894  1.00  0.660          H  
ATOM   1453  HB  ILE A  88      -1.121 -13.955 -15.968  1.00  0.910          H  
ATOM   1454 1HG1 ILE A  88      -1.515 -11.262 -17.209  1.00  0.910          H  
ATOM   1455 2HG1 ILE A  88      -2.838 -12.120 -16.451  1.00  0.910          H  
ATOM   1456 1HG2 ILE A  88       0.943 -12.566 -16.351  1.00  0.910          H  
ATOM   1457 2HG2 ILE A  88       0.961 -13.970 -17.392  1.00  0.910          H  
ATOM   1458 3HG2 ILE A  88       0.490 -12.388 -18.046  1.00  0.910          H  
ATOM   1459 1HD1 ILE A  88      -1.875 -10.391 -14.972  1.00  0.910          H  
ATOM   1460 2HD1 ILE A  88      -1.586 -12.002 -14.290  1.00  0.910          H  
ATOM   1461 3HD1 ILE A  88      -0.279 -11.129 -15.094  1.00  0.910          H  
ATOM   1462  N   LEU A  89      -0.213 -15.265 -19.401  1.00  0.600          N  
ATOM   1463  CA  LEU A  89       0.580 -16.405 -19.826  1.00  0.640          C  
ATOM   1464  C   LEU A  89       2.025 -16.206 -19.406  1.00  0.690          C  
ATOM   1465  O   LEU A  89       2.627 -15.175 -19.733  1.00  0.780          O  
ATOM   1466  CB  LEU A  89       0.495 -16.522 -21.336  1.00  0.880          C  
ATOM   1467  CG  LEU A  89      -0.910 -16.496 -21.894  1.00  0.880          C  
ATOM   1468  CD1 LEU A  89      -0.827 -16.648 -23.405  1.00  0.880          C  
ATOM   1469  CD2 LEU A  89      -1.766 -17.558 -21.207  1.00  0.880          C  
ATOM   1470  H   LEU A  89      -0.165 -14.397 -19.934  1.00  0.720          H  
ATOM   1471  HA  LEU A  89       0.223 -17.313 -19.342  1.00  0.770          H  
ATOM   1472 1HB  LEU A  89       1.044 -15.694 -21.779  1.00  1.060          H  
ATOM   1473 2HB  LEU A  89       0.964 -17.451 -21.637  1.00  1.060          H  
ATOM   1474  HG  LEU A  89      -1.357 -15.519 -21.699  1.00  1.060          H  
ATOM   1475 1HD1 LEU A  89      -1.811 -16.596 -23.827  1.00  1.060          H  
ATOM   1476 2HD1 LEU A  89      -0.220 -15.835 -23.811  1.00  1.060          H  
ATOM   1477 3HD1 LEU A  89      -0.380 -17.593 -23.661  1.00  1.060          H  
ATOM   1478 1HD2 LEU A  89      -2.739 -17.514 -21.588  1.00  1.060          H  
ATOM   1479 2HD2 LEU A  89      -1.359 -18.529 -21.369  1.00  1.060          H  
ATOM   1480 3HD2 LEU A  89      -1.824 -17.381 -20.146  1.00  1.060          H  
ATOM   1481  N   THR A  90       2.582 -17.183 -18.683  1.00  0.680          N  
ATOM   1482  CA  THR A  90       3.966 -17.047 -18.207  1.00  0.750          C  
ATOM   1483  C   THR A  90       4.966 -17.371 -19.306  1.00  0.940          C  
ATOM   1484  O   THR A  90       4.618 -17.955 -20.337  1.00  1.030          O  
ATOM   1485  CB  THR A  90       4.249 -17.904 -16.952  1.00  1.020          C  
ATOM   1486  OG1 THR A  90       4.138 -19.306 -17.245  1.00  1.020          O  
ATOM   1487  CG2 THR A  90       3.221 -17.539 -15.908  1.00  1.020          C  
ATOM   1488  H   THR A  90       2.019 -18.011 -18.440  1.00  0.820          H  
ATOM   1489  HA  THR A  90       4.131 -16.012 -17.921  1.00  0.900          H  
ATOM   1490  HB  THR A  90       5.245 -17.693 -16.565  1.00  1.230          H  
ATOM   1491  HG1 THR A  90       4.944 -19.663 -17.656  1.00  1.230          H  
ATOM   1492 1HG2 THR A  90       3.388 -18.112 -15.023  1.00  1.230          H  
ATOM   1493 2HG2 THR A  90       3.315 -16.492 -15.687  1.00  1.230          H  
ATOM   1494 3HG2 THR A  90       2.221 -17.745 -16.282  1.00  1.230          H  
ATOM   1495  N   LYS A  91       6.244 -17.047 -19.068  1.00  1.070          N  
ATOM   1496  CA  LYS A  91       7.334 -17.229 -20.061  1.00  1.410          C  
ATOM   1497  C   LYS A  91       7.399 -18.626 -20.633  1.00  1.170          C  
ATOM   1498  O   LYS A  91       7.862 -18.861 -21.742  1.00  1.340          O  
ATOM   1499  CB  LYS A  91       8.701 -16.925 -19.442  1.00  1.840          C  
ATOM   1500  CG  LYS A  91       9.870 -17.004 -20.453  1.00  1.840          C  
ATOM   1501  CD  LYS A  91      11.194 -16.560 -19.862  1.00  1.840          C  
ATOM   1502  CE  LYS A  91      12.300 -16.636 -20.908  1.00  1.840          C  
ATOM   1503  NZ  LYS A  91      13.604 -16.133 -20.391  1.00  1.840          N  
ATOM   1504  H   LYS A  91       6.467 -16.590 -18.175  1.00  1.280          H  
ATOM   1505  HA  LYS A  91       7.158 -16.528 -20.881  1.00  1.690          H  
ATOM   1506 1HB  LYS A  91       8.684 -15.958 -19.002  1.00  2.210          H  
ATOM   1507 2HB  LYS A  91       8.903 -17.635 -18.638  1.00  2.210          H  
ATOM   1508 1HG  LYS A  91       9.997 -18.031 -20.789  1.00  2.210          H  
ATOM   1509 2HG  LYS A  91       9.635 -16.384 -21.318  1.00  2.210          H  
ATOM   1510 1HD  LYS A  91      11.110 -15.534 -19.516  1.00  2.210          H  
ATOM   1511 2HD  LYS A  91      11.448 -17.189 -19.017  1.00  2.210          H  
ATOM   1512 1HE  LYS A  91      12.421 -17.668 -21.236  1.00  2.210          H  
ATOM   1513 2HE  LYS A  91      12.005 -16.026 -21.763  1.00  2.210          H  
ATOM   1514 1HZ  LYS A  91      14.299 -16.179 -21.124  1.00  2.210          H  
ATOM   1515 2HZ  LYS A  91      13.474 -15.175 -20.101  1.00  2.210          H  
ATOM   1516 3HZ  LYS A  91      13.919 -16.680 -19.607  1.00  2.210          H  
ATOM   1517  N   SER A  92       7.062 -19.562 -19.804  1.00  1.730          N  
ATOM   1518  CA  SER A  92       7.098 -20.972 -20.068  1.00  2.590          C  
ATOM   1519  C   SER A  92       5.904 -21.552 -20.838  1.00  2.400          C  
ATOM   1520  O   SER A  92       5.903 -22.751 -21.117  1.00  3.030          O  
ATOM   1521  CB  SER A  92       7.259 -21.651 -18.728  1.00  3.280          C  
ATOM   1522  OG  SER A  92       6.168 -21.358 -17.875  1.00  3.280          O  
ATOM   1523  H   SER A  92       6.719 -19.266 -18.908  1.00  2.080          H  
ATOM   1524  HA  SER A  92       7.993 -21.168 -20.660  1.00  3.110          H  
ATOM   1525 1HB  SER A  92       7.333 -22.727 -18.876  1.00  3.940          H  
ATOM   1526 2HB  SER A  92       8.183 -21.321 -18.266  1.00  3.940          H  
ATOM   1527  HG  SER A  92       6.385 -21.779 -17.036  1.00  3.940          H  
ATOM   1528  N   PHE A  93       4.867 -20.746 -21.122  1.00  1.660          N  
ATOM   1529  CA  PHE A  93       3.670 -21.264 -21.797  1.00  1.590          C  
ATOM   1530  C   PHE A  93       3.806 -21.188 -23.344  1.00  1.550          C  
ATOM   1531  O   PHE A  93       4.221 -22.153 -23.978  1.00  2.310          O  
ATOM   1532  CB  PHE A  93       2.473 -20.417 -21.272  1.00  2.250          C  
ATOM   1533  CG  PHE A  93       1.052 -20.775 -21.687  1.00  2.250          C  
ATOM   1534  CD1 PHE A  93       0.296 -21.679 -20.950  1.00  2.250          C  
ATOM   1535  CD2 PHE A  93       0.470 -20.208 -22.779  1.00  2.250          C  
ATOM   1536  CE1 PHE A  93      -0.986 -22.002 -21.310  1.00  2.250          C  
ATOM   1537  CE2 PHE A  93      -0.807 -20.514 -23.127  1.00  2.250          C  
ATOM   1538  CZ  PHE A  93      -1.544 -21.413 -22.403  1.00  2.250          C  
ATOM   1539  H   PHE A  93       4.920 -19.756 -20.874  1.00  1.990          H  
ATOM   1540  HA  PHE A  93       3.534 -22.304 -21.510  1.00  1.910          H  
ATOM   1541 1HB  PHE A  93       2.498 -20.457 -20.180  1.00  2.700          H  
ATOM   1542 2HB  PHE A  93       2.640 -19.374 -21.518  1.00  2.700          H  
ATOM   1543  HD1 PHE A  93       0.729 -22.133 -20.067  1.00  2.700          H  
ATOM   1544  HD2 PHE A  93       1.025 -19.493 -23.376  1.00  2.700          H  
ATOM   1545  HE1 PHE A  93      -1.556 -22.717 -20.713  1.00  2.700          H  
ATOM   1546  HE2 PHE A  93      -1.236 -20.027 -23.974  1.00  2.700          H  
ATOM   1547  HZ  PHE A  93      -2.570 -21.647 -22.695  1.00  2.700          H  
ATOM   1548  N   LEU A  94       3.658 -19.985 -23.910  1.00  1.410          N  
ATOM   1549  CA  LEU A  94       3.786 -19.709 -25.348  1.00  1.710          C  
ATOM   1550  C   LEU A  94       2.866 -20.532 -26.274  1.00  1.480          C  
ATOM   1551  O   LEU A  94       2.183 -21.461 -25.863  1.00  1.930          O  
ATOM   1552  CB  LEU A  94       5.240 -19.965 -25.768  1.00  2.270          C  
ATOM   1553  CG  LEU A  94       6.314 -19.120 -25.047  1.00  2.270          C  
ATOM   1554  CD1 LEU A  94       7.670 -19.625 -25.459  1.00  2.270          C  
ATOM   1555  CD2 LEU A  94       6.160 -17.640 -25.386  1.00  2.270          C  
ATOM   1556  H   LEU A  94       3.382 -19.228 -23.311  1.00  1.690          H  
ATOM   1557  HA  LEU A  94       3.534 -18.665 -25.508  1.00  2.050          H  
ATOM   1558 1HB  LEU A  94       5.484 -21.012 -25.629  1.00  2.730          H  
ATOM   1559 2HB  LEU A  94       5.327 -19.757 -26.836  1.00  2.730          H  
ATOM   1560  HG  LEU A  94       6.222 -19.257 -23.964  1.00  2.730          H  
ATOM   1561 1HD1 LEU A  94       8.440 -19.054 -24.938  1.00  2.730          H  
ATOM   1562 2HD1 LEU A  94       7.759 -20.680 -25.191  1.00  2.730          H  
ATOM   1563 3HD1 LEU A  94       7.793 -19.512 -26.534  1.00  2.730          H  
ATOM   1564 1HD2 LEU A  94       6.939 -17.079 -24.865  1.00  2.730          H  
ATOM   1565 2HD2 LEU A  94       6.265 -17.500 -26.461  1.00  2.730          H  
ATOM   1566 3HD2 LEU A  94       5.194 -17.279 -25.064  1.00  2.730          H  
ATOM   1567  N   ASP A  95       2.756 -20.073 -27.517  1.00  1.630          N  
ATOM   1568  CA  ASP A  95       2.031 -20.709 -28.617  1.00  1.910          C  
ATOM   1569  C   ASP A  95       0.566 -21.204 -28.408  1.00  1.440          C  
ATOM   1570  O   ASP A  95       0.195 -22.218 -29.014  1.00  1.510          O  
ATOM   1571  CB  ASP A  95       2.886 -21.867 -29.113  1.00  2.560          C  
ATOM   1572  CG  ASP A  95       4.258 -21.360 -29.580  1.00  2.560          C  
ATOM   1573  OD1 ASP A  95       4.366 -20.185 -29.895  1.00  2.560          O  
ATOM   1574  OD2 ASP A  95       5.185 -22.136 -29.604  1.00  2.560          O  
ATOM   1575  H   ASP A  95       3.307 -19.262 -27.772  1.00  1.960          H  
ATOM   1576  HA  ASP A  95       1.993 -19.974 -29.422  1.00  2.290          H  
ATOM   1577 1HB  ASP A  95       3.021 -22.597 -28.308  1.00  3.070          H  
ATOM   1578 2HB  ASP A  95       2.390 -22.370 -29.943  1.00  3.070          H  
ATOM   1579  N   CYS A  96      -0.343 -20.497 -27.670  1.00  1.330          N  
ATOM   1580  CA  CYS A  96      -1.672 -21.133 -27.592  1.00  1.180          C  
ATOM   1581  C   CYS A  96      -2.705 -20.494 -28.506  1.00  1.130          C  
ATOM   1582  O   CYS A  96      -3.543 -19.679 -28.102  1.00  1.120          O  
ATOM   1583  CB  CYS A  96      -2.203 -21.183 -26.180  1.00  1.710          C  
ATOM   1584  SG  CYS A  96      -3.748 -22.136 -26.004  1.00  1.710          S  
ATOM   1585  H   CYS A  96      -0.098 -19.648 -27.182  1.00  1.600          H  
ATOM   1586  HA  CYS A  96      -1.573 -22.173 -27.893  1.00  1.420          H  
ATOM   1587 1HB  CYS A  96      -1.454 -21.647 -25.551  1.00  2.050          H  
ATOM   1588 2HB  CYS A  96      -2.386 -20.170 -25.831  1.00  2.050          H  
ATOM   1589  HG  CYS A  96      -3.213 -23.327 -26.253  1.00  2.050          H  
ATOM   1590  N   GLY A  97      -2.714 -21.009 -29.727  1.00  1.140          N  
ATOM   1591  CA  GLY A  97      -3.601 -20.514 -30.776  1.00  1.150          C  
ATOM   1592  C   GLY A  97      -5.074 -20.628 -30.384  1.00  1.090          C  
ATOM   1593  O   GLY A  97      -5.881 -19.755 -30.720  1.00  1.070          O  
ATOM   1594  H   GLY A  97      -1.984 -21.705 -29.919  1.00  1.370          H  
ATOM   1595 1HA  GLY A  97      -3.359 -19.472 -30.989  1.00  1.380          H  
ATOM   1596 2HA  GLY A  97      -3.420 -21.077 -31.693  1.00  1.380          H  
ATOM   1597  N   VAL A  98      -5.418 -21.686 -29.643  1.00  1.090          N  
ATOM   1598  CA  VAL A  98      -6.793 -21.883 -29.210  1.00  1.040          C  
ATOM   1599  C   VAL A  98      -7.222 -20.786 -28.251  1.00  0.970          C  
ATOM   1600  O   VAL A  98      -8.345 -20.295 -28.346  1.00  0.930          O  
ATOM   1601  CB  VAL A  98      -6.994 -23.248 -28.531  1.00  1.480          C  
ATOM   1602  CG1 VAL A  98      -8.388 -23.323 -27.947  1.00  1.480          C  
ATOM   1603  CG2 VAL A  98      -6.808 -24.372 -29.543  1.00  1.480          C  
ATOM   1604  H   VAL A  98      -4.708 -22.370 -29.414  1.00  1.310          H  
ATOM   1605  HA  VAL A  98      -7.437 -21.843 -30.089  1.00  1.250          H  
ATOM   1606  HB  VAL A  98      -6.279 -23.357 -27.715  1.00  1.770          H  
ATOM   1607 1HG1 VAL A  98      -8.503 -24.281 -27.468  1.00  1.770          H  
ATOM   1608 2HG1 VAL A  98      -8.565 -22.550 -27.226  1.00  1.770          H  
ATOM   1609 3HG1 VAL A  98      -9.108 -23.215 -28.742  1.00  1.770          H  
ATOM   1610 1HG2 VAL A  98      -6.955 -25.328 -29.053  1.00  1.770          H  
ATOM   1611 2HG2 VAL A  98      -7.536 -24.263 -30.348  1.00  1.770          H  
ATOM   1612 3HG2 VAL A  98      -5.805 -24.335 -29.957  1.00  1.770          H  
ATOM   1613  N   LEU A  99      -6.361 -20.444 -27.289  1.00  0.960          N  
ATOM   1614  CA  LEU A  99      -6.694 -19.427 -26.308  1.00  0.910          C  
ATOM   1615  C   LEU A  99      -6.975 -18.143 -27.037  1.00  0.910          C  
ATOM   1616  O   LEU A  99      -7.955 -17.463 -26.755  1.00  0.880          O  
ATOM   1617  CB  LEU A  99      -5.553 -19.203 -25.303  1.00  1.290          C  
ATOM   1618  CG  LEU A  99      -5.780 -18.170 -24.161  1.00  1.290          C  
ATOM   1619  CD1 LEU A  99      -6.864 -18.618 -23.176  1.00  1.290          C  
ATOM   1620  CD2 LEU A  99      -4.515 -17.943 -23.478  1.00  1.290          C  
ATOM   1621  H   LEU A  99      -5.443 -20.874 -27.262  1.00  1.150          H  
ATOM   1622  HA  LEU A  99      -7.572 -19.708 -25.779  1.00  1.090          H  
ATOM   1623 1HB  LEU A  99      -5.367 -20.142 -24.811  1.00  1.550          H  
ATOM   1624 2HB  LEU A  99      -4.658 -18.914 -25.853  1.00  1.550          H  
ATOM   1625  HG  LEU A  99      -6.122 -17.259 -24.592  1.00  1.550          H  
ATOM   1626 1HD1 LEU A  99      -7.001 -17.848 -22.416  1.00  1.550          H  
ATOM   1627 2HD1 LEU A  99      -7.792 -18.765 -23.696  1.00  1.550          H  
ATOM   1628 3HD1 LEU A  99      -6.566 -19.535 -22.700  1.00  1.550          H  
ATOM   1629 1HD2 LEU A  99      -4.667 -17.187 -22.705  1.00  1.550          H  
ATOM   1630 2HD2 LEU A  99      -4.163 -18.873 -23.030  1.00  1.550          H  
ATOM   1631 3HD2 LEU A  99      -3.792 -17.590 -24.201  1.00  1.550          H  
ATOM   1632  N   LEU A 100      -6.143 -17.808 -28.011  1.00  0.960          N  
ATOM   1633  CA  LEU A 100      -6.354 -16.550 -28.695  1.00  0.970          C  
ATOM   1634  C   LEU A 100      -7.692 -16.556 -29.452  1.00  0.940          C  
ATOM   1635  O   LEU A 100      -8.467 -15.589 -29.394  1.00  0.970          O  
ATOM   1636  CB  LEU A 100      -5.187 -16.302 -29.662  1.00  1.350          C  
ATOM   1637  CG  LEU A 100      -3.906 -15.598 -29.068  1.00  1.350          C  
ATOM   1638  CD1 LEU A 100      -3.225 -16.462 -28.002  1.00  1.350          C  
ATOM   1639  CD2 LEU A 100      -2.939 -15.294 -30.200  1.00  1.350          C  
ATOM   1640  H   LEU A 100      -5.336 -18.409 -28.219  1.00  1.150          H  
ATOM   1641  HA  LEU A 100      -6.390 -15.759 -27.964  1.00  1.160          H  
ATOM   1642 1HB  LEU A 100      -4.879 -17.266 -30.070  1.00  1.620          H  
ATOM   1643 2HB  LEU A 100      -5.554 -15.688 -30.483  1.00  1.620          H  
ATOM   1644  HG  LEU A 100      -4.201 -14.711 -28.581  1.00  1.620          H  
ATOM   1645 1HD1 LEU A 100      -2.358 -15.931 -27.608  1.00  1.620          H  
ATOM   1646 2HD1 LEU A 100      -3.899 -16.678 -27.190  1.00  1.620          H  
ATOM   1647 3HD1 LEU A 100      -2.900 -17.387 -28.454  1.00  1.620          H  
ATOM   1648 1HD2 LEU A 100      -2.059 -14.786 -29.799  1.00  1.620          H  
ATOM   1649 2HD2 LEU A 100      -2.634 -16.227 -30.676  1.00  1.620          H  
ATOM   1650 3HD2 LEU A 100      -3.418 -14.655 -30.938  1.00  1.620          H  
ATOM   1651  N   ALA A 101      -7.985 -17.667 -30.137  1.00  0.950          N  
ATOM   1652  CA  ALA A 101      -9.214 -17.806 -30.908  1.00  0.960          C  
ATOM   1653  C   ALA A 101     -10.475 -17.719 -30.054  1.00  0.910          C  
ATOM   1654  O   ALA A 101     -11.482 -17.129 -30.469  1.00  0.930          O  
ATOM   1655  CB  ALA A 101      -9.203 -19.142 -31.631  1.00  1.340          C  
ATOM   1656  H   ALA A 101      -7.303 -18.434 -30.164  1.00  1.140          H  
ATOM   1657  HA  ALA A 101      -9.241 -16.999 -31.637  1.00  1.150          H  
ATOM   1658 1HB  ALA A 101     -10.100 -19.237 -32.237  1.00  1.610          H  
ATOM   1659 2HB  ALA A 101      -8.320 -19.201 -32.268  1.00  1.610          H  
ATOM   1660 3HB  ALA A 101      -9.172 -19.946 -30.896  1.00  1.610          H  
ATOM   1661  N   VAL A 102     -10.422 -18.296 -28.859  1.00  0.880          N  
ATOM   1662  CA  VAL A 102     -11.590 -18.318 -28.008  1.00  0.860          C  
ATOM   1663  C   VAL A 102     -11.702 -16.993 -27.218  1.00  0.810          C  
ATOM   1664  O   VAL A 102     -12.803 -16.451 -27.093  1.00  0.820          O  
ATOM   1665  CB  VAL A 102     -11.597 -19.553 -27.105  1.00  1.210          C  
ATOM   1666  CG1 VAL A 102     -12.797 -19.516 -26.234  1.00  1.210          C  
ATOM   1667  CG2 VAL A 102     -11.598 -20.850 -27.929  1.00  1.210          C  
ATOM   1668  H   VAL A 102      -9.567 -18.794 -28.583  1.00  1.060          H  
ATOM   1669  HA  VAL A 102     -12.468 -18.400 -28.649  1.00  1.030          H  
ATOM   1670  HB  VAL A 102     -10.717 -19.515 -26.482  1.00  1.450          H  
ATOM   1671 1HG1 VAL A 102     -12.790 -20.374 -25.580  1.00  1.450          H  
ATOM   1672 2HG1 VAL A 102     -12.802 -18.635 -25.672  1.00  1.450          H  
ATOM   1673 3HG1 VAL A 102     -13.687 -19.544 -26.860  1.00  1.450          H  
ATOM   1674 1HG2 VAL A 102     -11.592 -21.715 -27.257  1.00  1.450          H  
ATOM   1675 2HG2 VAL A 102     -12.489 -20.880 -28.552  1.00  1.450          H  
ATOM   1676 3HG2 VAL A 102     -10.720 -20.885 -28.563  1.00  1.450          H  
ATOM   1677  N   ASN A 103     -10.592 -16.438 -26.697  1.00  0.790          N  
ATOM   1678  CA  ASN A 103     -10.664 -15.159 -25.979  1.00  0.760          C  
ATOM   1679  C   ASN A 103     -11.309 -14.095 -26.845  1.00  0.820          C  
ATOM   1680  O   ASN A 103     -11.997 -13.217 -26.320  1.00  0.830          O  
ATOM   1681  CB  ASN A 103      -9.317 -14.670 -25.522  1.00  1.080          C  
ATOM   1682  CG  ASN A 103      -8.815 -15.385 -24.344  1.00  1.080          C  
ATOM   1683  OD1 ASN A 103      -8.687 -16.581 -24.343  1.00  1.080          O  
ATOM   1684  ND2 ASN A 103      -8.511 -14.669 -23.325  1.00  1.080          N  
ATOM   1685  H   ASN A 103      -9.684 -16.901 -26.787  1.00  0.950          H  
ATOM   1686  HA  ASN A 103     -11.293 -15.288 -25.101  1.00  0.910          H  
ATOM   1687 1HB  ASN A 103      -8.608 -14.792 -26.342  1.00  1.290          H  
ATOM   1688 2HB  ASN A 103      -9.373 -13.609 -25.300  1.00  1.290          H  
ATOM   1689 1HD2 ASN A 103      -8.155 -15.091 -22.495  1.00  1.290          H  
ATOM   1690 2HD2 ASN A 103      -8.620 -13.668 -23.379  1.00  1.290          H  
ATOM   1691  N   GLN A 104     -11.112 -14.168 -28.171  1.00  0.880          N  
ATOM   1692  CA  GLN A 104     -11.731 -13.212 -29.075  1.00  0.940          C  
ATOM   1693  C   GLN A 104     -13.271 -13.264 -28.988  1.00  0.950          C  
ATOM   1694  O   GLN A 104     -13.934 -12.231 -29.161  1.00  0.940          O  
ATOM   1695  CB  GLN A 104     -11.270 -13.476 -30.509  1.00  1.290          C  
ATOM   1696  CG  GLN A 104     -11.748 -12.456 -31.550  1.00  1.290          C  
ATOM   1697  CD  GLN A 104     -11.181 -11.069 -31.331  1.00  1.290          C  
ATOM   1698  OE1 GLN A 104      -9.971 -10.895 -31.168  1.00  1.290          O  
ATOM   1699  NE2 GLN A 104     -12.048 -10.071 -31.334  1.00  1.290          N  
ATOM   1700  H   GLN A 104     -10.456 -14.865 -28.550  1.00  1.060          H  
ATOM   1701  HA  GLN A 104     -11.400 -12.231 -28.783  1.00  1.130          H  
ATOM   1702 1HB  GLN A 104     -10.179 -13.503 -30.531  1.00  1.550          H  
ATOM   1703 2HB  GLN A 104     -11.616 -14.463 -30.818  1.00  1.550          H  
ATOM   1704 1HG  GLN A 104     -11.433 -12.798 -32.533  1.00  1.550          H  
ATOM   1705 2HG  GLN A 104     -12.835 -12.388 -31.516  1.00  1.550          H  
ATOM   1706 1HE2 GLN A 104     -11.719  -9.135 -31.205  1.00  1.550          H  
ATOM   1707 2HE2 GLN A 104     -13.026 -10.257 -31.462  1.00  1.550          H  
ATOM   1708  N   THR A 105     -13.819 -14.477 -28.761  1.00  1.010          N  
ATOM   1709  CA  THR A 105     -15.248 -14.791 -28.632  1.00  1.060          C  
ATOM   1710  C   THR A 105     -15.823 -14.294 -27.316  1.00  0.990          C  
ATOM   1711  O   THR A 105     -16.937 -13.759 -27.279  1.00  1.080          O  
ATOM   1712  CB  THR A 105     -15.515 -16.320 -28.762  1.00  1.460          C  
ATOM   1713  OG1 THR A 105     -15.120 -16.774 -30.069  1.00  1.460          O  
ATOM   1714  CG2 THR A 105     -16.983 -16.646 -28.527  1.00  1.460          C  
ATOM   1715  H   THR A 105     -13.201 -15.271 -28.616  1.00  1.210          H  
ATOM   1716  HA  THR A 105     -15.778 -14.291 -29.440  1.00  1.270          H  
ATOM   1717  HB  THR A 105     -14.943 -16.856 -28.022  1.00  1.760          H  
ATOM   1718  HG1 THR A 105     -14.162 -16.702 -30.170  1.00  1.760          H  
ATOM   1719 1HG2 THR A 105     -17.126 -17.720 -28.623  1.00  1.760          H  
ATOM   1720 2HG2 THR A 105     -17.288 -16.338 -27.527  1.00  1.760          H  
ATOM   1721 3HG2 THR A 105     -17.592 -16.129 -29.266  1.00  1.760          H  
ATOM   1722  N   TYR A 106     -15.069 -14.483 -26.232  1.00  0.920          N  
ATOM   1723  CA  TYR A 106     -15.521 -14.051 -24.902  1.00  0.870          C  
ATOM   1724  C   TYR A 106     -14.984 -12.684 -24.502  1.00  0.820          C  
ATOM   1725  O   TYR A 106     -15.325 -12.159 -23.440  1.00  0.820          O  
ATOM   1726  CB  TYR A 106     -15.097 -15.067 -23.845  1.00  1.240          C  
ATOM   1727  CG  TYR A 106     -15.797 -16.379 -23.944  1.00  1.240          C  
ATOM   1728  CD1 TYR A 106     -15.226 -17.390 -24.646  1.00  1.240          C  
ATOM   1729  CD2 TYR A 106     -17.010 -16.572 -23.312  1.00  1.240          C  
ATOM   1730  CE1 TYR A 106     -15.853 -18.610 -24.739  1.00  1.240          C  
ATOM   1731  CE2 TYR A 106     -17.643 -17.791 -23.405  1.00  1.240          C  
ATOM   1732  CZ  TYR A 106     -17.062 -18.806 -24.117  1.00  1.240          C  
ATOM   1733  OH  TYR A 106     -17.688 -20.023 -24.224  1.00  1.240          O  
ATOM   1734  H   TYR A 106     -14.190 -14.998 -26.357  1.00  1.100          H  
ATOM   1735  HA  TYR A 106     -16.609 -13.983 -24.917  1.00  1.040          H  
ATOM   1736 1HB  TYR A 106     -14.023 -15.246 -23.940  1.00  1.490          H  
ATOM   1737 2HB  TYR A 106     -15.274 -14.661 -22.851  1.00  1.490          H  
ATOM   1738  HD1 TYR A 106     -14.281 -17.213 -25.131  1.00  1.490          H  
ATOM   1739  HD2 TYR A 106     -17.465 -15.761 -22.743  1.00  1.490          H  
ATOM   1740  HE1 TYR A 106     -15.408 -19.417 -25.301  1.00  1.490          H  
ATOM   1741  HE2 TYR A 106     -18.602 -17.949 -22.911  1.00  1.490          H  
ATOM   1742  HH  TYR A 106     -18.542 -19.981 -23.787  1.00  1.490          H  
ATOM   1743  N   GLN A 107     -14.165 -12.115 -25.369  1.00  0.800          N  
ATOM   1744  CA  GLN A 107     -13.530 -10.834 -25.197  1.00  0.740          C  
ATOM   1745  C   GLN A 107     -12.752 -10.737 -23.890  1.00  0.680          C  
ATOM   1746  O   GLN A 107     -12.927  -9.817 -23.120  1.00  0.710          O  
ATOM   1747  CB  GLN A 107     -14.530  -9.697 -25.348  1.00  1.060          C  
ATOM   1748  CG  GLN A 107     -15.181  -9.621 -26.736  1.00  1.060          C  
ATOM   1749  CD  GLN A 107     -16.366 -10.490 -26.901  1.00  1.060          C  
ATOM   1750  OE1 GLN A 107     -17.313 -10.399 -26.110  1.00  1.060          O  
ATOM   1751  NE2 GLN A 107     -16.357 -11.333 -27.912  1.00  1.060          N  
ATOM   1752  H   GLN A 107     -13.920 -12.644 -26.200  1.00  0.960          H  
ATOM   1753  HA  GLN A 107     -12.827 -10.725 -26.010  1.00  0.890          H  
ATOM   1754 1HB  GLN A 107     -15.321  -9.806 -24.610  1.00  1.270          H  
ATOM   1755 2HB  GLN A 107     -14.028  -8.760 -25.160  1.00  1.270          H  
ATOM   1756 1HG  GLN A 107     -15.511  -8.637 -26.921  1.00  1.270          H  
ATOM   1757 2HG  GLN A 107     -14.444  -9.920 -27.483  1.00  1.270          H  
ATOM   1758 1HE2 GLN A 107     -17.134 -11.975 -28.034  1.00  1.270          H  
ATOM   1759 2HE2 GLN A 107     -15.545 -11.421 -28.519  1.00  1.270          H  
ATOM   1760  N   VAL A 108     -11.884 -11.690 -23.635  1.00  0.660          N  
ATOM   1761  CA  VAL A 108     -11.082 -11.638 -22.409  1.00  0.620          C  
ATOM   1762  C   VAL A 108      -9.625 -11.247 -22.705  1.00  0.610          C  
ATOM   1763  O   VAL A 108      -8.954 -11.950 -23.449  1.00  0.620          O  
ATOM   1764  CB  VAL A 108     -11.099 -12.996 -21.696  1.00  0.880          C  
ATOM   1765  CG1 VAL A 108     -10.190 -12.961 -20.446  1.00  0.880          C  
ATOM   1766  CG2 VAL A 108     -12.536 -13.352 -21.298  1.00  0.880          C  
ATOM   1767  H   VAL A 108     -11.797 -12.425 -24.344  1.00  0.790          H  
ATOM   1768  HA  VAL A 108     -11.554 -10.934 -21.736  1.00  0.740          H  
ATOM   1769  HB  VAL A 108     -10.730 -13.730 -22.361  1.00  1.060          H  
ATOM   1770 1HG1 VAL A 108     -10.211 -13.926 -19.980  1.00  1.060          H  
ATOM   1771 2HG1 VAL A 108      -9.159 -12.727 -20.720  1.00  1.060          H  
ATOM   1772 3HG1 VAL A 108     -10.553 -12.210 -19.737  1.00  1.060          H  
ATOM   1773 1HG2 VAL A 108     -12.559 -14.324 -20.806  1.00  1.060          H  
ATOM   1774 2HG2 VAL A 108     -12.920 -12.593 -20.614  1.00  1.060          H  
ATOM   1775 3HG2 VAL A 108     -13.160 -13.383 -22.183  1.00  1.060          H  
ATOM   1776  N   PRO A 109      -9.071 -10.173 -22.124  1.00  0.610          N  
ATOM   1777  CA  PRO A 109      -7.696  -9.750 -22.343  1.00  0.630          C  
ATOM   1778  C   PRO A 109      -6.658 -10.854 -22.105  1.00  0.620          C  
ATOM   1779  O   PRO A 109      -6.640 -11.470 -21.027  1.00  0.600          O  
ATOM   1780  CB  PRO A 109      -7.550  -8.634 -21.295  1.00  0.950          C  
ATOM   1781  CG  PRO A 109      -8.945  -8.079 -21.143  1.00  0.950          C  
ATOM   1782  CD  PRO A 109      -9.858  -9.276 -21.269  1.00  0.950          C  
ATOM   1783  HA  PRO A 109      -7.601  -9.330 -23.352  1.00  0.760          H  
ATOM   1784 1HB  PRO A 109      -7.151  -9.045 -20.358  1.00  1.130          H  
ATOM   1785 2HB  PRO A 109      -6.839  -7.884 -21.640  1.00  1.130          H  
ATOM   1786 1HG  PRO A 109      -9.057  -7.575 -20.165  1.00  1.130          H  
ATOM   1787 2HG  PRO A 109      -9.134  -7.318 -21.924  1.00  1.130          H  
ATOM   1788 1HD  PRO A 109     -10.074  -9.729 -20.297  1.00  1.130          H  
ATOM   1789 2HD  PRO A 109     -10.758  -8.940 -21.795  1.00  1.130          H  
ATOM   1790  N   ILE A 110      -5.731 -11.017 -23.060  1.00  0.710          N  
ATOM   1791  CA  ILE A 110      -4.632 -11.988 -22.918  1.00  0.770          C  
ATOM   1792  C   ILE A 110      -3.340 -11.243 -22.813  1.00  0.780          C  
ATOM   1793  O   ILE A 110      -2.944 -10.525 -23.752  1.00  0.940          O  
ATOM   1794  CB  ILE A 110      -4.406 -12.991 -24.082  1.00  1.050          C  
ATOM   1795  CG1 ILE A 110      -5.620 -13.830 -24.331  1.00  1.050          C  
ATOM   1796  CG2 ILE A 110      -3.172 -13.917 -23.730  1.00  1.050          C  
ATOM   1797  CD1 ILE A 110      -5.513 -14.743 -25.553  1.00  1.050          C  
ATOM   1798  H   ILE A 110      -5.832 -10.453 -23.912  1.00  0.850          H  
ATOM   1799  HA  ILE A 110      -4.775 -12.555 -21.998  1.00  0.920          H  
ATOM   1800  HB  ILE A 110      -4.179 -12.448 -24.985  1.00  1.260          H  
ATOM   1801 1HG1 ILE A 110      -5.815 -14.440 -23.452  1.00  1.260          H  
ATOM   1802 2HG1 ILE A 110      -6.464 -13.154 -24.484  1.00  1.260          H  
ATOM   1803 1HG2 ILE A 110      -2.969 -14.605 -24.529  1.00  1.260          H  
ATOM   1804 2HG2 ILE A 110      -2.268 -13.332 -23.576  1.00  1.260          H  
ATOM   1805 3HG2 ILE A 110      -3.392 -14.478 -22.815  1.00  1.260          H  
ATOM   1806 1HD1 ILE A 110      -6.424 -15.287 -25.676  1.00  1.260          H  
ATOM   1807 2HD1 ILE A 110      -5.331 -14.170 -26.426  1.00  1.260          H  
ATOM   1808 3HD1 ILE A 110      -4.718 -15.447 -25.432  1.00  1.260          H  
ATOM   1809  N   LEU A 111      -2.672 -11.452 -21.690  1.00  0.700          N  
ATOM   1810  CA  LEU A 111      -1.421 -10.802 -21.399  1.00  0.730          C  
ATOM   1811  C   LEU A 111      -0.271 -11.803 -21.452  1.00  0.720          C  
ATOM   1812  O   LEU A 111      -0.382 -12.931 -20.972  1.00  0.700          O  
ATOM   1813  CB  LEU A 111      -1.535 -10.174 -20.008  1.00  1.010          C  
ATOM   1814  CG  LEU A 111      -2.740  -9.181 -19.802  1.00  1.010          C  
ATOM   1815  CD1 LEU A 111      -2.798  -8.708 -18.341  1.00  1.010          C  
ATOM   1816  CD2 LEU A 111      -2.599  -8.014 -20.739  1.00  1.010          C  
ATOM   1817  H   LEU A 111      -3.078 -12.089 -20.996  1.00  0.840          H  
ATOM   1818  HA  LEU A 111      -1.229 -10.044 -22.145  1.00  0.880          H  
ATOM   1819 1HB  LEU A 111      -1.671 -10.975 -19.326  1.00  1.210          H  
ATOM   1820 2HB  LEU A 111      -0.606  -9.659 -19.768  1.00  1.210          H  
ATOM   1821  HG  LEU A 111      -3.678  -9.699 -20.019  1.00  1.210          H  
ATOM   1822 1HD1 LEU A 111      -3.643  -8.032 -18.212  1.00  1.210          H  
ATOM   1823 2HD1 LEU A 111      -2.928  -9.556 -17.686  1.00  1.210          H  
ATOM   1824 3HD1 LEU A 111      -1.873  -8.184 -18.077  1.00  1.210          H  
ATOM   1825 1HD2 LEU A 111      -3.438  -7.349 -20.602  1.00  1.210          H  
ATOM   1826 2HD2 LEU A 111      -1.672  -7.479 -20.543  1.00  1.210          H  
ATOM   1827 3HD2 LEU A 111      -2.599  -8.370 -21.741  1.00  1.210          H  
ATOM   1828  N   LYS A 112       0.839 -11.375 -22.021  1.00  0.760          N  
ATOM   1829  CA  LYS A 112       2.037 -12.188 -22.113  1.00  0.760          C  
ATOM   1830  C   LYS A 112       3.160 -11.633 -21.261  1.00  0.790          C  
ATOM   1831  O   LYS A 112       3.476 -10.440 -21.333  1.00  0.900          O  
ATOM   1832  CB  LYS A 112       2.504 -12.252 -23.576  1.00  1.060          C  
ATOM   1833  CG  LYS A 112       3.787 -13.064 -23.812  1.00  1.060          C  
ATOM   1834  CD  LYS A 112       4.189 -13.078 -25.278  1.00  1.060          C  
ATOM   1835  CE  LYS A 112       5.520 -13.799 -25.462  1.00  1.060          C  
ATOM   1836  NZ  LYS A 112       5.968 -13.810 -26.885  1.00  1.060          N  
ATOM   1837  H   LYS A 112       0.843 -10.436 -22.424  1.00  0.910          H  
ATOM   1838  HA  LYS A 112       1.813 -13.195 -21.756  1.00  0.910          H  
ATOM   1839 1HB  LYS A 112       1.713 -12.695 -24.186  1.00  1.280          H  
ATOM   1840 2HB  LYS A 112       2.668 -11.242 -23.947  1.00  1.280          H  
ATOM   1841 1HG  LYS A 112       4.611 -12.633 -23.237  1.00  1.280          H  
ATOM   1842 2HG  LYS A 112       3.632 -14.089 -23.471  1.00  1.280          H  
ATOM   1843 1HD  LYS A 112       3.418 -13.588 -25.861  1.00  1.280          H  
ATOM   1844 2HD  LYS A 112       4.278 -12.053 -25.641  1.00  1.280          H  
ATOM   1845 1HE  LYS A 112       6.280 -13.305 -24.856  1.00  1.280          H  
ATOM   1846 2HE  LYS A 112       5.411 -14.820 -25.118  1.00  1.280          H  
ATOM   1847 1HZ  LYS A 112       6.850 -14.301 -26.956  1.00  1.280          H  
ATOM   1848 2HZ  LYS A 112       5.278 -14.276 -27.455  1.00  1.280          H  
ATOM   1849 3HZ  LYS A 112       6.087 -12.861 -27.210  1.00  1.280          H  
ATOM   1850  N   THR A 113       3.812 -12.496 -20.493  1.00  0.760          N  
ATOM   1851  CA  THR A 113       4.966 -12.022 -19.749  1.00  0.790          C  
ATOM   1852  C   THR A 113       6.211 -12.852 -19.929  1.00  0.810          C  
ATOM   1853  O   THR A 113       6.198 -13.945 -20.496  1.00  0.820          O  
ATOM   1854  CB  THR A 113       4.704 -11.869 -18.249  1.00  1.090          C  
ATOM   1855  OG1 THR A 113       5.855 -11.229 -17.685  1.00  1.090          O  
ATOM   1856  CG2 THR A 113       4.465 -13.216 -17.564  1.00  1.090          C  
ATOM   1857  H   THR A 113       3.479 -13.464 -20.414  1.00  0.910          H  
ATOM   1858  HA  THR A 113       5.212 -11.028 -20.116  1.00  0.950          H  
ATOM   1859  HB  THR A 113       3.834 -11.228 -18.100  1.00  1.310          H  
ATOM   1860  HG1 THR A 113       5.612 -10.855 -16.822  1.00  1.310          H  
ATOM   1861 1HG2 THR A 113       4.299 -13.058 -16.507  1.00  1.310          H  
ATOM   1862 2HG2 THR A 113       3.589 -13.678 -17.998  1.00  1.310          H  
ATOM   1863 3HG2 THR A 113       5.319 -13.874 -17.693  1.00  1.310          H  
ATOM   1864  N   ASN A 114       7.311 -12.289 -19.438  1.00  0.860          N  
ATOM   1865  CA  ASN A 114       8.616 -12.933 -19.480  1.00  0.910          C  
ATOM   1866  C   ASN A 114       8.988 -13.455 -18.108  1.00  0.880          C  
ATOM   1867  O   ASN A 114      10.098 -13.940 -17.886  1.00  0.960          O  
ATOM   1868  CB  ASN A 114       9.666 -11.966 -19.985  1.00  1.250          C  
ATOM   1869  CG  ASN A 114       9.445 -11.570 -21.421  1.00  1.250          C  
ATOM   1870  OD1 ASN A 114       9.041 -12.377 -22.269  1.00  1.250          O  
ATOM   1871  ND2 ASN A 114       9.710 -10.321 -21.717  1.00  1.250          N  
ATOM   1872  H   ASN A 114       7.195 -11.386 -18.982  1.00  1.030          H  
ATOM   1873  HA  ASN A 114       8.566 -13.786 -20.157  1.00  1.090          H  
ATOM   1874 1HB  ASN A 114       9.662 -11.070 -19.364  1.00  1.500          H  
ATOM   1875 2HB  ASN A 114      10.650 -12.424 -19.895  1.00  1.500          H  
ATOM   1876 1HD2 ASN A 114       9.587  -9.993 -22.656  1.00  1.500          H  
ATOM   1877 2HD2 ASN A 114      10.039  -9.695 -21.011  1.00  1.500          H  
ATOM   1878  N   LEU A 115       8.057 -13.323 -17.185  1.00  0.830          N  
ATOM   1879  CA  LEU A 115       8.237 -13.786 -15.824  1.00  0.850          C  
ATOM   1880  C   LEU A 115       7.797 -15.219 -15.675  1.00  0.850          C  
ATOM   1881  O   LEU A 115       6.945 -15.720 -16.424  1.00  0.830          O  
ATOM   1882  CB  LEU A 115       7.427 -12.948 -14.820  1.00  1.180          C  
ATOM   1883  CG  LEU A 115       7.737 -11.444 -14.702  1.00  1.180          C  
ATOM   1884  CD1 LEU A 115       6.756 -10.837 -13.695  1.00  1.180          C  
ATOM   1885  CD2 LEU A 115       9.179 -11.234 -14.242  1.00  1.180          C  
ATOM   1886  H   LEU A 115       7.188 -12.869 -17.453  1.00  1.000          H  
ATOM   1887  HA  LEU A 115       9.295 -13.746 -15.568  1.00  1.020          H  
ATOM   1888 1HB  LEU A 115       6.381 -13.038 -15.084  1.00  1.420          H  
ATOM   1889 2HB  LEU A 115       7.550 -13.390 -13.838  1.00  1.420          H  
ATOM   1890  HG  LEU A 115       7.593 -10.960 -15.663  1.00  1.420          H  
ATOM   1891 1HD1 LEU A 115       6.946  -9.770 -13.595  1.00  1.420          H  
ATOM   1892 2HD1 LEU A 115       5.737 -10.991 -14.032  1.00  1.420          H  
ATOM   1893 3HD1 LEU A 115       6.900 -11.319 -12.729  1.00  1.420          H  
ATOM   1894 1HD2 LEU A 115       9.377 -10.167 -14.151  1.00  1.420          H  
ATOM   1895 2HD2 LEU A 115       9.331 -11.712 -13.279  1.00  1.420          H  
ATOM   1896 3HD2 LEU A 115       9.871 -11.660 -14.965  1.00  1.420          H  
ATOM   1897  N   PHE A 116       8.367 -15.885 -14.693  1.00  0.900          N  
ATOM   1898  CA  PHE A 116       7.927 -17.222 -14.350  1.00  0.900          C  
ATOM   1899  C   PHE A 116       6.743 -17.108 -13.414  1.00  0.820          C  
ATOM   1900  O   PHE A 116       6.528 -16.063 -12.798  1.00  0.790          O  
ATOM   1901  CB  PHE A 116       9.058 -18.054 -13.776  1.00  1.260          C  
ATOM   1902  CG  PHE A 116      10.034 -18.425 -14.837  1.00  1.260          C  
ATOM   1903  CD1 PHE A 116      11.224 -17.745 -14.973  1.00  1.260          C  
ATOM   1904  CD2 PHE A 116       9.744 -19.455 -15.736  1.00  1.260          C  
ATOM   1905  CE1 PHE A 116      12.110 -18.083 -15.968  1.00  1.260          C  
ATOM   1906  CE2 PHE A 116      10.630 -19.791 -16.731  1.00  1.260          C  
ATOM   1907  CZ  PHE A 116      11.814 -19.107 -16.845  1.00  1.260          C  
ATOM   1908  H   PHE A 116       9.119 -15.433 -14.149  1.00  1.080          H  
ATOM   1909  HA  PHE A 116       7.591 -17.720 -15.260  1.00  1.080          H  
ATOM   1910 1HB  PHE A 116       9.585 -17.482 -13.010  1.00  1.510          H  
ATOM   1911 2HB  PHE A 116       8.672 -18.960 -13.317  1.00  1.510          H  
ATOM   1912  HD1 PHE A 116      11.463 -16.925 -14.283  1.00  1.510          H  
ATOM   1913  HD2 PHE A 116       8.804 -19.999 -15.647  1.00  1.510          H  
ATOM   1914  HE1 PHE A 116      13.046 -17.535 -16.059  1.00  1.510          H  
ATOM   1915  HE2 PHE A 116      10.400 -20.595 -17.427  1.00  1.510          H  
ATOM   1916  HZ  PHE A 116      12.517 -19.373 -17.631  1.00  1.510          H  
ATOM   1917  N   SER A 117       5.952 -18.166 -13.276  1.00  0.790          N  
ATOM   1918  CA  SER A 117       4.766 -18.054 -12.435  1.00  0.730          C  
ATOM   1919  C   SER A 117       5.048 -17.660 -10.989  1.00  0.720          C  
ATOM   1920  O   SER A 117       4.217 -16.974 -10.379  1.00  0.680          O  
ATOM   1921  CB  SER A 117       4.032 -19.381 -12.412  1.00  1.050          C  
ATOM   1922  OG  SER A 117       4.805 -20.359 -11.771  1.00  1.050          O  
ATOM   1923  H   SER A 117       6.139 -19.034 -13.758  1.00  0.950          H  
ATOM   1924  HA  SER A 117       4.117 -17.295 -12.872  1.00  0.880          H  
ATOM   1925 1HB  SER A 117       3.083 -19.261 -11.889  1.00  1.260          H  
ATOM   1926 2HB  SER A 117       3.808 -19.703 -13.425  1.00  1.260          H  
ATOM   1927  HG  SER A 117       4.264 -21.157 -11.751  1.00  1.260          H  
ATOM   1928  N   THR A 118       6.226 -17.996 -10.452  1.00  0.830          N  
ATOM   1929  CA  THR A 118       6.544 -17.636  -9.076  1.00  0.880          C  
ATOM   1930  C   THR A 118       6.898 -16.157  -8.956  1.00  0.890          C  
ATOM   1931  O   THR A 118       6.511 -15.487  -7.988  1.00  1.090          O  
ATOM   1932  CB  THR A 118       7.728 -18.474  -8.573  1.00  1.210          C  
ATOM   1933  OG1 THR A 118       8.864 -18.238  -9.427  1.00  1.210          O  
ATOM   1934  CG2 THR A 118       7.364 -19.950  -8.613  1.00  1.210          C  
ATOM   1935  H   THR A 118       6.885 -18.556 -10.975  1.00  1.000          H  
ATOM   1936  HA  THR A 118       5.673 -17.835  -8.452  1.00  1.060          H  
ATOM   1937  HB  THR A 118       7.977 -18.180  -7.554  1.00  1.450          H  
ATOM   1938  HG1 THR A 118       9.658 -18.597  -9.008  1.00  1.450          H  
ATOM   1939 1HG2 THR A 118       8.208 -20.542  -8.261  1.00  1.450          H  
ATOM   1940 2HG2 THR A 118       6.503 -20.126  -7.971  1.00  1.450          H  
ATOM   1941 3HG2 THR A 118       7.118 -20.245  -9.631  1.00  1.450          H  
ATOM   1942  N   GLU A 119       7.616 -15.654  -9.957  1.00  0.840          N  
ATOM   1943  CA  GLU A 119       8.052 -14.264 -10.034  1.00  0.850          C  
ATOM   1944  C   GLU A 119       6.858 -13.343 -10.234  1.00  0.770          C  
ATOM   1945  O   GLU A 119       6.782 -12.248  -9.647  1.00  0.760          O  
ATOM   1946  CB  GLU A 119       9.026 -14.104 -11.199  1.00  1.190          C  
ATOM   1947  CG  GLU A 119      10.365 -14.793 -11.013  1.00  1.190          C  
ATOM   1948  CD  GLU A 119      11.226 -14.716 -12.237  1.00  1.190          C  
ATOM   1949  OE1 GLU A 119      10.692 -14.703 -13.334  1.00  1.190          O  
ATOM   1950  OE2 GLU A 119      12.422 -14.674 -12.089  1.00  1.190          O  
ATOM   1951  H   GLU A 119       7.903 -16.305 -10.677  1.00  1.010          H  
ATOM   1952  HA  GLU A 119       8.548 -13.998  -9.101  1.00  1.020          H  
ATOM   1953 1HB  GLU A 119       8.574 -14.511 -12.094  1.00  1.420          H  
ATOM   1954 2HB  GLU A 119       9.208 -13.049 -11.370  1.00  1.420          H  
ATOM   1955 1HG  GLU A 119      10.887 -14.328 -10.178  1.00  1.420          H  
ATOM   1956 2HG  GLU A 119      10.189 -15.839 -10.760  1.00  1.420          H  
ATOM   1957  N   LEU A 120       5.933 -13.818 -11.072  1.00  0.740          N  
ATOM   1958  CA  LEU A 120       4.712 -13.132 -11.430  1.00  0.710          C  
ATOM   1959  C   LEU A 120       3.794 -13.075 -10.244  1.00  0.650          C  
ATOM   1960  O   LEU A 120       3.249 -12.021  -9.921  1.00  0.670          O  
ATOM   1961  CB  LEU A 120       4.031 -13.889 -12.581  1.00  1.010          C  
ATOM   1962  CG  LEU A 120       2.681 -13.368 -13.124  1.00  1.010          C  
ATOM   1963  CD1 LEU A 120       2.820 -11.975 -13.677  1.00  1.010          C  
ATOM   1964  CD2 LEU A 120       2.224 -14.311 -14.193  1.00  1.010          C  
ATOM   1965  H   LEU A 120       6.115 -14.724 -11.515  1.00  0.890          H  
ATOM   1966  HA  LEU A 120       4.957 -12.121 -11.733  1.00  0.850          H  
ATOM   1967 1HB  LEU A 120       4.731 -13.933 -13.413  1.00  1.210          H  
ATOM   1968 2HB  LEU A 120       3.866 -14.908 -12.246  1.00  1.210          H  
ATOM   1969  HG  LEU A 120       1.944 -13.341 -12.315  1.00  1.210          H  
ATOM   1970 1HD1 LEU A 120       1.858 -11.637 -14.054  1.00  1.210          H  
ATOM   1971 2HD1 LEU A 120       3.151 -11.308 -12.899  1.00  1.210          H  
ATOM   1972 3HD1 LEU A 120       3.542 -11.972 -14.484  1.00  1.210          H  
ATOM   1973 1HD2 LEU A 120       1.283 -13.984 -14.583  1.00  1.210          H  
ATOM   1974 2HD2 LEU A 120       2.953 -14.332 -14.992  1.00  1.210          H  
ATOM   1975 3HD2 LEU A 120       2.117 -15.306 -13.770  1.00  1.210          H  
ATOM   1976  N   SER A 121       3.620 -14.211  -9.570  1.00  0.640          N  
ATOM   1977  CA  SER A 121       2.729 -14.244  -8.438  1.00  0.690          C  
ATOM   1978  C   SER A 121       3.221 -13.300  -7.368  1.00  0.720          C  
ATOM   1979  O   SER A 121       2.492 -12.430  -6.911  1.00  0.910          O  
ATOM   1980  CB  SER A 121       2.628 -15.655  -7.896  1.00  0.950          C  
ATOM   1981  OG  SER A 121       2.036 -16.517  -8.836  1.00  0.950          O  
ATOM   1982  H   SER A 121       4.061 -15.074  -9.879  1.00  0.770          H  
ATOM   1983  HA  SER A 121       1.761 -13.918  -8.757  1.00  0.830          H  
ATOM   1984 1HB  SER A 121       3.622 -16.022  -7.636  1.00  1.140          H  
ATOM   1985 2HB  SER A 121       2.030 -15.643  -6.983  1.00  1.140          H  
ATOM   1986  HG  SER A 121       2.738 -16.717  -9.489  1.00  1.140          H  
ATOM   1987  N   PHE A 122       4.509 -13.331  -7.056  1.00  0.720          N  
ATOM   1988  CA  PHE A 122       5.012 -12.404  -6.058  1.00  0.760          C  
ATOM   1989  C   PHE A 122       4.762 -10.939  -6.441  1.00  0.780          C  
ATOM   1990  O   PHE A 122       4.213 -10.149  -5.654  1.00  0.960          O  
ATOM   1991  CB  PHE A 122       6.506 -12.638  -5.846  1.00  1.050          C  
ATOM   1992  CG  PHE A 122       7.143 -11.658  -4.924  1.00  1.050          C  
ATOM   1993  CD1 PHE A 122       7.001 -11.781  -3.555  1.00  1.050          C  
ATOM   1994  CD2 PHE A 122       7.892 -10.601  -5.427  1.00  1.050          C  
ATOM   1995  CE1 PHE A 122       7.588 -10.871  -2.707  1.00  1.050          C  
ATOM   1996  CE2 PHE A 122       8.477  -9.694  -4.582  1.00  1.050          C  
ATOM   1997  CZ  PHE A 122       8.326  -9.827  -3.220  1.00  1.050          C  
ATOM   1998  H   PHE A 122       5.131 -14.044  -7.456  1.00  0.860          H  
ATOM   1999  HA  PHE A 122       4.491 -12.603  -5.121  1.00  0.910          H  
ATOM   2000 1HB  PHE A 122       6.662 -13.640  -5.447  1.00  1.260          H  
ATOM   2001 2HB  PHE A 122       7.019 -12.594  -6.809  1.00  1.260          H  
ATOM   2002  HD1 PHE A 122       6.415 -12.604  -3.147  1.00  1.260          H  
ATOM   2003  HD2 PHE A 122       8.012 -10.492  -6.508  1.00  1.260          H  
ATOM   2004  HE1 PHE A 122       7.467 -10.975  -1.629  1.00  1.260          H  
ATOM   2005  HE2 PHE A 122       9.060  -8.867  -4.989  1.00  1.260          H  
ATOM   2006  HZ  PHE A 122       8.788  -9.107  -2.548  1.00  1.260          H  
ATOM   2007  N   THR A 123       5.163 -10.575  -7.663  1.00  0.740          N  
ATOM   2008  CA  THR A 123       5.088  -9.204  -8.144  1.00  0.760          C  
ATOM   2009  C   THR A 123       3.662  -8.648  -8.262  1.00  0.720          C  
ATOM   2010  O   THR A 123       3.346  -7.563  -7.737  1.00  0.720          O  
ATOM   2011  CB  THR A 123       5.757  -9.147  -9.548  1.00  1.060          C  
ATOM   2012  OG1 THR A 123       7.138  -9.533  -9.446  1.00  1.060          O  
ATOM   2013  CG2 THR A 123       5.669  -7.766 -10.133  1.00  1.060          C  
ATOM   2014  H   THR A 123       5.577 -11.270  -8.287  1.00  0.890          H  
ATOM   2015  HA  THR A 123       5.647  -8.577  -7.452  1.00  0.910          H  
ATOM   2016  HB  THR A 123       5.250  -9.848 -10.215  1.00  1.270          H  
ATOM   2017  HG1 THR A 123       7.186 -10.513  -9.347  1.00  1.270          H  
ATOM   2018 1HG2 THR A 123       6.140  -7.760 -11.114  1.00  1.270          H  
ATOM   2019 2HG2 THR A 123       4.634  -7.491 -10.236  1.00  1.270          H  
ATOM   2020 3HG2 THR A 123       6.175  -7.058  -9.481  1.00  1.270          H  
ATOM   2021  N   VAL A 124       2.812  -9.391  -8.958  1.00  0.680          N  
ATOM   2022  CA  VAL A 124       1.466  -8.959  -9.230  1.00  0.650          C  
ATOM   2023  C   VAL A 124       0.570  -9.129  -8.011  1.00  0.650          C  
ATOM   2024  O   VAL A 124      -0.245  -8.242  -7.754  1.00  0.620          O  
ATOM   2025  CB  VAL A 124       0.921  -9.618 -10.502  1.00  0.920          C  
ATOM   2026  CG1 VAL A 124      -0.536  -9.249 -10.696  1.00  0.920          C  
ATOM   2027  CG2 VAL A 124       1.743  -9.147 -11.692  1.00  0.920          C  
ATOM   2028  H   VAL A 124       3.123 -10.290  -9.331  1.00  0.820          H  
ATOM   2029  HA  VAL A 124       1.507  -7.895  -9.450  1.00  0.780          H  
ATOM   2030  HB  VAL A 124       1.013 -10.682 -10.418  1.00  1.110          H  
ATOM   2031 1HG1 VAL A 124      -0.913  -9.721 -11.603  1.00  1.110          H  
ATOM   2032 2HG1 VAL A 124      -1.112  -9.588  -9.848  1.00  1.110          H  
ATOM   2033 3HG1 VAL A 124      -0.629  -8.165 -10.783  1.00  1.110          H  
ATOM   2034 1HG2 VAL A 124       1.371  -9.609 -12.603  1.00  1.110          H  
ATOM   2035 2HG2 VAL A 124       1.669  -8.082 -11.786  1.00  1.110          H  
ATOM   2036 3HG2 VAL A 124       2.786  -9.419 -11.540  1.00  1.110          H  
ATOM   2037  N   GLU A 125       0.653 -10.253  -7.272  1.00  0.720          N  
ATOM   2038  CA  GLU A 125      -0.208 -10.375  -6.104  1.00  0.740          C  
ATOM   2039  C   GLU A 125       0.109  -9.269  -5.117  1.00  0.730          C  
ATOM   2040  O   GLU A 125      -0.811  -8.739  -4.505  1.00  0.740          O  
ATOM   2041  CB  GLU A 125      -0.061 -11.710  -5.361  1.00  1.030          C  
ATOM   2042  CG  GLU A 125      -0.581 -12.917  -6.096  1.00  1.030          C  
ATOM   2043  CD  GLU A 125      -0.367 -14.208  -5.361  1.00  1.030          C  
ATOM   2044  OE1 GLU A 125       0.147 -14.158  -4.276  1.00  1.030          O  
ATOM   2045  OE2 GLU A 125      -0.697 -15.245  -5.883  1.00  1.030          O  
ATOM   2046  H   GLU A 125       1.312 -11.007  -7.473  1.00  0.860          H  
ATOM   2047  HA  GLU A 125      -1.246 -10.269  -6.421  1.00  0.890          H  
ATOM   2048 1HB  GLU A 125       0.980 -11.873  -5.099  1.00  1.230          H  
ATOM   2049 2HB  GLU A 125      -0.614 -11.648  -4.425  1.00  1.230          H  
ATOM   2050 1HG  GLU A 125      -1.645 -12.784  -6.259  1.00  1.230          H  
ATOM   2051 2HG  GLU A 125      -0.085 -12.961  -7.043  1.00  1.230          H  
ATOM   2052  N   THR A 126       1.389  -8.879  -4.947  1.00  0.730          N  
ATOM   2053  CA  THR A 126       1.664  -7.811  -3.997  1.00  0.760          C  
ATOM   2054  C   THR A 126       0.935  -6.548  -4.422  1.00  0.720          C  
ATOM   2055  O   THR A 126       0.247  -5.934  -3.607  1.00  0.730          O  
ATOM   2056  CB  THR A 126       3.168  -7.494  -3.864  1.00  1.050          C  
ATOM   2057  OG1 THR A 126       3.872  -8.650  -3.388  1.00  1.050          O  
ATOM   2058  CG2 THR A 126       3.352  -6.342  -2.841  1.00  1.050          C  
ATOM   2059  H   THR A 126       2.176  -9.337  -5.416  1.00  0.880          H  
ATOM   2060  HA  THR A 126       1.289  -8.110  -3.019  1.00  0.910          H  
ATOM   2061  HB  THR A 126       3.576  -7.203  -4.836  1.00  1.260          H  
ATOM   2062  HG1 THR A 126       3.967  -9.297  -4.129  1.00  1.260          H  
ATOM   2063 1HG2 THR A 126       4.411  -6.122  -2.737  1.00  1.260          H  
ATOM   2064 2HG2 THR A 126       2.835  -5.440  -3.177  1.00  1.260          H  
ATOM   2065 3HG2 THR A 126       2.948  -6.645  -1.877  1.00  1.260          H  
ATOM   2066  N   TYR A 127       1.051  -6.171  -5.698  1.00  0.690          N  
ATOM   2067  CA  TYR A 127       0.358  -4.989  -6.197  1.00  0.670          C  
ATOM   2068  C   TYR A 127      -1.129  -5.035  -5.985  1.00  0.620          C  
ATOM   2069  O   TYR A 127      -1.739  -4.066  -5.520  1.00  0.640          O  
ATOM   2070  CB  TYR A 127       0.616  -4.799  -7.670  1.00  0.950          C  
ATOM   2071  CG  TYR A 127      -0.310  -3.796  -8.361  1.00  0.950          C  
ATOM   2072  CD1 TYR A 127      -0.161  -2.440  -8.181  1.00  0.950          C  
ATOM   2073  CD2 TYR A 127      -1.309  -4.278  -9.219  1.00  0.950          C  
ATOM   2074  CE1 TYR A 127      -1.002  -1.566  -8.852  1.00  0.950          C  
ATOM   2075  CE2 TYR A 127      -2.133  -3.413  -9.887  1.00  0.950          C  
ATOM   2076  CZ  TYR A 127      -1.983  -2.058  -9.712  1.00  0.950          C  
ATOM   2077  OH  TYR A 127      -2.790  -1.178 -10.394  1.00  0.950          O  
ATOM   2078  H   TYR A 127       1.649  -6.715  -6.334  1.00  0.830          H  
ATOM   2079  HA  TYR A 127       0.740  -4.122  -5.655  1.00  0.800          H  
ATOM   2080 1HB  TYR A 127       1.640  -4.455  -7.795  1.00  1.140          H  
ATOM   2081 2HB  TYR A 127       0.516  -5.760  -8.171  1.00  1.140          H  
ATOM   2082  HD1 TYR A 127       0.615  -2.054  -7.519  1.00  1.140          H  
ATOM   2083  HD2 TYR A 127      -1.423  -5.349  -9.365  1.00  1.140          H  
ATOM   2084  HE1 TYR A 127      -0.884  -0.491  -8.718  1.00  1.140          H  
ATOM   2085  HE2 TYR A 127      -2.897  -3.799 -10.560  1.00  1.140          H  
ATOM   2086  HH  TYR A 127      -2.504  -0.277 -10.219  1.00  1.140          H  
ATOM   2087  N   ILE A 128      -1.739  -6.138  -6.381  1.00  0.590          N  
ATOM   2088  CA  ILE A 128      -3.170  -6.197  -6.269  1.00  0.560          C  
ATOM   2089  C   ILE A 128      -3.548  -6.123  -4.777  1.00  0.580          C  
ATOM   2090  O   ILE A 128      -4.461  -5.384  -4.401  1.00  0.570          O  
ATOM   2091  CB  ILE A 128      -3.782  -7.442  -6.930  1.00  0.800          C  
ATOM   2092  CG1 ILE A 128      -3.581  -7.482  -8.468  1.00  0.800          C  
ATOM   2093  CG2 ILE A 128      -5.244  -7.329  -6.708  1.00  0.800          C  
ATOM   2094  CD1 ILE A 128      -3.934  -8.860  -9.099  1.00  0.800          C  
ATOM   2095  H   ILE A 128      -1.206  -6.927  -6.762  1.00  0.710          H  
ATOM   2096  HA  ILE A 128      -3.586  -5.321  -6.770  1.00  0.670          H  
ATOM   2097  HB  ILE A 128      -3.376  -8.359  -6.492  1.00  0.960          H  
ATOM   2098 1HG1 ILE A 128      -4.185  -6.725  -8.931  1.00  0.960          H  
ATOM   2099 2HG1 ILE A 128      -2.537  -7.275  -8.682  1.00  0.960          H  
ATOM   2100 1HG2 ILE A 128      -5.754  -8.155  -7.159  1.00  0.960          H  
ATOM   2101 2HG2 ILE A 128      -5.443  -7.323  -5.654  1.00  0.960          H  
ATOM   2102 3HG2 ILE A 128      -5.597  -6.417  -7.146  1.00  0.960          H  
ATOM   2103 1HD1 ILE A 128      -3.752  -8.835 -10.162  1.00  0.960          H  
ATOM   2104 2HD1 ILE A 128      -3.303  -9.626  -8.640  1.00  0.960          H  
ATOM   2105 3HD1 ILE A 128      -4.972  -9.124  -8.937  1.00  0.960          H  
ATOM   2106  N   ASN A 129      -2.853  -6.870  -3.908  1.00  0.630          N  
ATOM   2107  CA  ASN A 129      -3.179  -6.855  -2.487  1.00  0.650          C  
ATOM   2108  C   ASN A 129      -3.108  -5.439  -1.911  1.00  0.650          C  
ATOM   2109  O   ASN A 129      -3.908  -5.087  -1.045  1.00  0.680          O  
ATOM   2110  CB  ASN A 129      -2.228  -7.746  -1.714  1.00  0.900          C  
ATOM   2111  CG  ASN A 129      -2.450  -9.206  -1.926  1.00  0.900          C  
ATOM   2112  OD1 ASN A 129      -3.529  -9.660  -2.311  1.00  0.900          O  
ATOM   2113  ND2 ASN A 129      -1.421  -9.972  -1.677  1.00  0.900          N  
ATOM   2114  H   ASN A 129      -2.099  -7.477  -4.237  1.00  0.760          H  
ATOM   2115  HA  ASN A 129      -4.199  -7.217  -2.361  1.00  0.780          H  
ATOM   2116 1HB  ASN A 129      -1.201  -7.502  -1.991  1.00  1.080          H  
ATOM   2117 2HB  ASN A 129      -2.340  -7.540  -0.658  1.00  1.080          H  
ATOM   2118 1HD2 ASN A 129      -1.493 -10.961  -1.803  1.00  1.080          H  
ATOM   2119 2HD2 ASN A 129      -0.560  -9.571  -1.371  1.00  1.080          H  
ATOM   2120  N   GLU A 130      -2.154  -4.619  -2.382  1.00  0.650          N  
ATOM   2121  CA  GLU A 130      -2.065  -3.231  -1.927  1.00  0.660          C  
ATOM   2122  C   GLU A 130      -3.327  -2.458  -2.347  1.00  0.670          C  
ATOM   2123  O   GLU A 130      -3.903  -1.706  -1.559  1.00  0.870          O  
ATOM   2124  CB  GLU A 130      -0.827  -2.545  -2.525  1.00  0.920          C  
ATOM   2125  CG  GLU A 130       0.526  -3.013  -1.985  1.00  0.920          C  
ATOM   2126  CD  GLU A 130       1.690  -2.461  -2.789  1.00  0.920          C  
ATOM   2127  OE1 GLU A 130       1.434  -1.803  -3.774  1.00  0.920          O  
ATOM   2128  OE2 GLU A 130       2.826  -2.700  -2.437  1.00  0.920          O  
ATOM   2129  H   GLU A 130      -1.456  -4.992  -3.036  1.00  0.780          H  
ATOM   2130  HA  GLU A 130      -1.988  -3.220  -0.843  1.00  0.790          H  
ATOM   2131 1HB  GLU A 130      -0.818  -2.701  -3.599  1.00  1.100          H  
ATOM   2132 2HB  GLU A 130      -0.896  -1.471  -2.355  1.00  1.100          H  
ATOM   2133 1HG  GLU A 130       0.617  -2.650  -0.968  1.00  1.100          H  
ATOM   2134 2HG  GLU A 130       0.564  -4.097  -1.959  1.00  1.100          H  
ATOM   2135  N   GLN A 131      -3.814  -2.711  -3.572  1.00  0.580          N  
ATOM   2136  CA  GLN A 131      -5.012  -2.042  -4.107  1.00  0.570          C  
ATOM   2137  C   GLN A 131      -6.260  -2.379  -3.283  1.00  0.550          C  
ATOM   2138  O   GLN A 131      -7.147  -1.543  -3.110  1.00  0.570          O  
ATOM   2139  CB  GLN A 131      -5.217  -2.424  -5.584  1.00  0.800          C  
ATOM   2140  CG  GLN A 131      -4.117  -1.903  -6.520  1.00  0.800          C  
ATOM   2141  CD  GLN A 131      -4.144  -0.418  -6.694  1.00  0.800          C  
ATOM   2142  OE1 GLN A 131      -5.163   0.151  -7.094  1.00  0.800          O  
ATOM   2143  NE2 GLN A 131      -3.037   0.241  -6.374  1.00  0.800          N  
ATOM   2144  H   GLN A 131      -3.265  -3.335  -4.179  1.00  0.700          H  
ATOM   2145  HA  GLN A 131      -4.856  -0.966  -4.047  1.00  0.680          H  
ATOM   2146 1HB  GLN A 131      -5.264  -3.498  -5.688  1.00  0.960          H  
ATOM   2147 2HB  GLN A 131      -6.170  -2.027  -5.931  1.00  0.960          H  
ATOM   2148 1HG  GLN A 131      -3.157  -2.152  -6.090  1.00  0.960          H  
ATOM   2149 2HG  GLN A 131      -4.205  -2.373  -7.490  1.00  0.960          H  
ATOM   2150 1HE2 GLN A 131      -3.006   1.238  -6.464  1.00  0.960          H  
ATOM   2151 2HE2 GLN A 131      -2.234  -0.253  -6.031  1.00  0.960          H  
ATOM   2152  N   PHE A 132      -6.296  -3.597  -2.753  1.00  0.530          N  
ATOM   2153  CA  PHE A 132      -7.383  -4.108  -1.917  1.00  0.510          C  
ATOM   2154  C   PHE A 132      -7.107  -4.056  -0.405  1.00  0.530          C  
ATOM   2155  O   PHE A 132      -7.814  -4.709   0.368  1.00  0.550          O  
ATOM   2156  CB  PHE A 132      -7.677  -5.553  -2.296  1.00  0.720          C  
ATOM   2157  CG  PHE A 132      -8.386  -5.765  -3.594  1.00  0.720          C  
ATOM   2158  CD1 PHE A 132      -7.729  -5.777  -4.800  1.00  0.720          C  
ATOM   2159  CD2 PHE A 132      -9.731  -6.032  -3.586  1.00  0.720          C  
ATOM   2160  CE1 PHE A 132      -8.399  -6.034  -5.960  1.00  0.720          C  
ATOM   2161  CE2 PHE A 132     -10.391  -6.291  -4.742  1.00  0.720          C  
ATOM   2162  CZ  PHE A 132      -9.715  -6.293  -5.925  1.00  0.720          C  
ATOM   2163  H   PHE A 132      -5.533  -4.233  -3.012  1.00  0.640          H  
ATOM   2164  HA  PHE A 132      -8.267  -3.505  -2.114  1.00  0.610          H  
ATOM   2165 1HB  PHE A 132      -6.724  -6.081  -2.344  1.00  0.870          H  
ATOM   2166 2HB  PHE A 132      -8.263  -6.023  -1.513  1.00  0.870          H  
ATOM   2167  HD1 PHE A 132      -6.680  -5.579  -4.824  1.00  0.870          H  
ATOM   2168  HD2 PHE A 132     -10.270  -6.045  -2.638  1.00  0.870          H  
ATOM   2169  HE1 PHE A 132      -7.879  -6.040  -6.912  1.00  0.870          H  
ATOM   2170  HE2 PHE A 132     -11.461  -6.503  -4.722  1.00  0.870          H  
ATOM   2171  HZ  PHE A 132     -10.234  -6.502  -6.830  1.00  0.870          H  
ATOM   2172  N   ALA A 133      -6.083  -3.312   0.019  1.00  0.550          N  
ATOM   2173  CA  ALA A 133      -5.706  -3.206   1.432  1.00  0.590          C  
ATOM   2174  C   ALA A 133      -6.810  -2.580   2.280  1.00  0.570          C  
ATOM   2175  O   ALA A 133      -7.614  -1.780   1.790  1.00  0.570          O  
ATOM   2176  CB  ALA A 133      -4.433  -2.404   1.578  1.00  0.810          C  
ATOM   2177  H   ALA A 133      -5.516  -2.795  -0.662  1.00  0.660          H  
ATOM   2178  HA  ALA A 133      -5.524  -4.213   1.808  1.00  0.710          H  
ATOM   2179 1HB  ALA A 133      -4.170  -2.380   2.625  1.00  0.970          H  
ATOM   2180 2HB  ALA A 133      -3.638  -2.880   1.008  1.00  0.970          H  
ATOM   2181 3HB  ALA A 133      -4.593  -1.394   1.206  1.00  0.970          H  
ATOM   2182  N   THR A 134      -6.873  -2.967   3.560  1.00  0.600          N  
ATOM   2183  CA  THR A 134      -7.874  -2.373   4.459  1.00  0.580          C  
ATOM   2184  C   THR A 134      -7.445  -0.944   4.720  1.00  0.550          C  
ATOM   2185  O   THR A 134      -6.280  -0.705   5.013  1.00  0.550          O  
ATOM   2186  CB  THR A 134      -8.035  -3.152   5.783  1.00  0.820          C  
ATOM   2187  OG1 THR A 134      -8.453  -4.497   5.509  1.00  0.820          O  
ATOM   2188  CG2 THR A 134      -9.097  -2.490   6.643  1.00  0.820          C  
ATOM   2189  H   THR A 134      -6.159  -3.611   3.911  1.00  0.720          H  
ATOM   2190  HA  THR A 134      -8.839  -2.354   3.952  1.00  0.700          H  
ATOM   2191  HB  THR A 134      -7.093  -3.164   6.317  1.00  0.980          H  
ATOM   2192  HG1 THR A 134      -7.755  -4.967   5.053  1.00  0.980          H  
ATOM   2193 1HG2 THR A 134      -9.206  -3.046   7.573  1.00  0.980          H  
ATOM   2194 2HG2 THR A 134      -8.820  -1.475   6.866  1.00  0.980          H  
ATOM   2195 3HG2 THR A 134     -10.045  -2.490   6.108  1.00  0.980          H  
ATOM   2196  N   VAL A 135      -8.355   0.022   4.606  1.00  0.550          N  
ATOM   2197  CA  VAL A 135      -7.955   1.421   4.782  1.00  0.540          C  
ATOM   2198  C   VAL A 135      -8.798   2.280   5.734  1.00  0.580          C  
ATOM   2199  O   VAL A 135     -10.026   2.189   5.759  1.00  0.660          O  
ATOM   2200  CB  VAL A 135      -7.885   2.065   3.380  1.00  0.760          C  
ATOM   2201  CG1 VAL A 135      -9.243   2.003   2.689  1.00  0.760          C  
ATOM   2202  CG2 VAL A 135      -7.411   3.496   3.474  1.00  0.760          C  
ATOM   2203  H   VAL A 135      -9.312  -0.219   4.384  1.00  0.660          H  
ATOM   2204  HA  VAL A 135      -6.944   1.421   5.180  1.00  0.650          H  
ATOM   2205  HB  VAL A 135      -7.174   1.493   2.777  1.00  0.910          H  
ATOM   2206 1HG1 VAL A 135      -9.158   2.436   1.694  1.00  0.910          H  
ATOM   2207 2HG1 VAL A 135      -9.558   0.966   2.600  1.00  0.910          H  
ATOM   2208 3HG1 VAL A 135      -9.982   2.560   3.259  1.00  0.910          H  
ATOM   2209 1HG2 VAL A 135      -7.337   3.901   2.466  1.00  0.910          H  
ATOM   2210 2HG2 VAL A 135      -8.099   4.111   4.042  1.00  0.910          H  
ATOM   2211 3HG2 VAL A 135      -6.426   3.516   3.947  1.00  0.910          H  
ATOM   2212  N   GLN A 136      -8.098   3.160   6.465  1.00  0.550          N  
ATOM   2213  CA  GLN A 136      -8.669   4.162   7.375  1.00  0.600          C  
ATOM   2214  C   GLN A 136      -8.075   5.555   7.159  1.00  0.560          C  
ATOM   2215  O   GLN A 136      -6.879   5.703   6.907  1.00  0.510          O  
ATOM   2216  CB  GLN A 136      -8.447   3.784   8.843  1.00  0.820          C  
ATOM   2217  CG  GLN A 136      -8.972   4.806   9.856  1.00  0.820          C  
ATOM   2218  CD  GLN A 136      -8.775   4.372  11.259  1.00  0.820          C  
ATOM   2219  OE1 GLN A 136      -8.622   3.183  11.543  1.00  0.820          O  
ATOM   2220  NE2 GLN A 136      -8.772   5.334  12.173  1.00  0.820          N  
ATOM   2221  H   GLN A 136      -7.079   3.098   6.367  1.00  0.660          H  
ATOM   2222  HA  GLN A 136      -9.741   4.221   7.187  1.00  0.720          H  
ATOM   2223 1HB  GLN A 136      -8.999   2.886   9.051  1.00  0.980          H  
ATOM   2224 2HB  GLN A 136      -7.388   3.592   9.032  1.00  0.980          H  
ATOM   2225 1HG  GLN A 136      -8.438   5.741   9.756  1.00  0.980          H  
ATOM   2226 2HG  GLN A 136     -10.035   4.964   9.693  1.00  0.980          H  
ATOM   2227 1HE2 GLN A 136      -8.644   5.108  13.137  1.00  0.980          H  
ATOM   2228 2HE2 GLN A 136      -8.904   6.297  11.907  1.00  0.980          H  
ATOM   2229  N   LYS A 137      -8.916   6.588   7.253  1.00  0.610          N  
ATOM   2230  CA  LYS A 137      -8.422   7.964   7.185  1.00  0.560          C  
ATOM   2231  C   LYS A 137      -8.183   8.523   8.592  1.00  0.580          C  
ATOM   2232  O   LYS A 137      -9.039   8.410   9.474  1.00  0.660          O  
ATOM   2233  CB  LYS A 137      -9.379   8.836   6.377  1.00  0.800          C  
ATOM   2234  CG  LYS A 137      -9.426   8.459   4.889  1.00  0.800          C  
ATOM   2235  CD  LYS A 137     -10.352   9.382   4.092  1.00  0.800          C  
ATOM   2236  CE  LYS A 137     -10.315   9.056   2.598  1.00  0.800          C  
ATOM   2237  NZ  LYS A 137     -11.243   9.923   1.808  1.00  0.800          N  
ATOM   2238  H   LYS A 137      -9.898   6.416   7.422  1.00  0.730          H  
ATOM   2239  HA  LYS A 137      -7.458   7.967   6.673  1.00  0.670          H  
ATOM   2240 1HB  LYS A 137     -10.385   8.752   6.785  1.00  0.960          H  
ATOM   2241 2HB  LYS A 137      -9.075   9.880   6.458  1.00  0.960          H  
ATOM   2242 1HG  LYS A 137      -8.417   8.511   4.472  1.00  0.960          H  
ATOM   2243 2HG  LYS A 137      -9.779   7.433   4.793  1.00  0.960          H  
ATOM   2244 1HD  LYS A 137     -11.374   9.275   4.454  1.00  0.960          H  
ATOM   2245 2HD  LYS A 137     -10.043  10.418   4.228  1.00  0.960          H  
ATOM   2246 1HE  LYS A 137      -9.297   9.206   2.232  1.00  0.960          H  
ATOM   2247 2HE  LYS A 137     -10.593   8.013   2.450  1.00  0.960          H  
ATOM   2248 1HZ  LYS A 137     -11.180   9.678   0.828  1.00  0.960          H  
ATOM   2249 2HZ  LYS A 137     -12.188   9.782   2.130  1.00  0.960          H  
ATOM   2250 3HZ  LYS A 137     -10.997  10.900   1.923  1.00  0.960          H  
ATOM   2251  N   LEU A 138      -6.990   9.080   8.795  1.00  0.530          N  
ATOM   2252  CA  LEU A 138      -6.556   9.637  10.067  1.00  0.590          C  
ATOM   2253  C   LEU A 138      -6.089  11.071   9.967  1.00  0.510          C  
ATOM   2254  O   LEU A 138      -5.659  11.522   8.904  1.00  0.470          O  
ATOM   2255  CB  LEU A 138      -5.401   8.829  10.632  1.00  0.800          C  
ATOM   2256  CG  LEU A 138      -5.717   7.441  11.097  1.00  0.800          C  
ATOM   2257  CD1 LEU A 138      -5.556   6.449   9.925  1.00  0.800          C  
ATOM   2258  CD2 LEU A 138      -4.797   7.134  12.260  1.00  0.800          C  
ATOM   2259  H   LEU A 138      -6.335   9.116   8.009  1.00  0.640          H  
ATOM   2260  HA  LEU A 138      -7.395   9.601  10.759  1.00  0.710          H  
ATOM   2261 1HB  LEU A 138      -4.627   8.755   9.861  1.00  0.960          H  
ATOM   2262 2HB  LEU A 138      -4.990   9.372  11.475  1.00  0.960          H  
ATOM   2263  HG  LEU A 138      -6.750   7.381  11.434  1.00  0.960          H  
ATOM   2264 1HD1 LEU A 138      -5.769   5.458  10.252  1.00  0.960          H  
ATOM   2265 2HD1 LEU A 138      -6.212   6.675   9.132  1.00  0.960          H  
ATOM   2266 3HD1 LEU A 138      -4.577   6.496   9.552  1.00  0.960          H  
ATOM   2267 1HD2 LEU A 138      -5.002   6.150  12.626  1.00  0.960          H  
ATOM   2268 2HD2 LEU A 138      -3.763   7.196  11.947  1.00  0.960          H  
ATOM   2269 3HD2 LEU A 138      -4.967   7.855  13.057  1.00  0.960          H  
ATOM   2270  N   HIS A 139      -6.140  11.785  11.085  1.00  0.580          N  
ATOM   2271  CA  HIS A 139      -5.593  13.129  11.117  1.00  0.540          C  
ATOM   2272  C   HIS A 139      -4.417  13.233  12.075  1.00  0.550          C  
ATOM   2273  O   HIS A 139      -4.528  12.993  13.279  1.00  0.550          O  
ATOM   2274  CB  HIS A 139      -6.683  14.157  11.383  1.00  0.770          C  
ATOM   2275  CG  HIS A 139      -7.621  14.240  10.220  1.00  0.770          C  
ATOM   2276  ND1 HIS A 139      -7.424  15.130   9.180  1.00  0.770          N  
ATOM   2277  CD2 HIS A 139      -8.726  13.522   9.898  1.00  0.770          C  
ATOM   2278  CE1 HIS A 139      -8.365  14.960   8.276  1.00  0.770          C  
ATOM   2279  NE2 HIS A 139      -9.176  13.988   8.685  1.00  0.770          N  
ATOM   2280  H   HIS A 139      -6.535  11.385  11.924  1.00  0.700          H  
ATOM   2281  HA  HIS A 139      -5.208  13.369  10.137  1.00  0.650          H  
ATOM   2282 1HB  HIS A 139      -7.244  13.892  12.278  1.00  0.930          H  
ATOM   2283 2HB  HIS A 139      -6.236  15.138  11.537  1.00  0.930          H  
ATOM   2284  HD1 HIS A 139      -6.913  16.033   9.261  1.00  0.930          H  
ATOM   2285  HD2 HIS A 139      -9.250  12.707  10.397  1.00  0.930          H  
ATOM   2286  HE1 HIS A 139      -8.370  15.583   7.379  1.00  0.930          H  
ATOM   2287  N   GLY A 140      -3.279  13.588  11.493  1.00  0.580          N  
ATOM   2288  CA  GLY A 140      -1.997  13.691  12.202  1.00  0.590          C  
ATOM   2289  C   GLY A 140      -0.891  13.980  11.207  1.00  0.570          C  
ATOM   2290  O   GLY A 140      -1.165  14.509  10.134  1.00  0.620          O  
ATOM   2291  H   GLY A 140      -3.331  13.754  10.479  1.00  0.700          H  
ATOM   2292 1HA  GLY A 140      -2.042  14.479  12.951  1.00  0.710          H  
ATOM   2293 2HA  GLY A 140      -1.783  12.768  12.729  1.00  0.710          H  
ATOM   2294  N   VAL A 141       0.355  13.722  11.571  1.00  0.530          N  
ATOM   2295  CA  VAL A 141       1.449  13.991  10.625  1.00  0.510          C  
ATOM   2296  C   VAL A 141       2.317  12.745  10.467  1.00  0.490          C  
ATOM   2297  O   VAL A 141       2.712  12.133  11.451  1.00  0.540          O  
ATOM   2298  CB  VAL A 141       2.317  15.190  11.041  1.00  0.720          C  
ATOM   2299  CG1 VAL A 141       3.383  15.404   9.993  1.00  0.720          C  
ATOM   2300  CG2 VAL A 141       1.469  16.429  11.203  1.00  0.720          C  
ATOM   2301  H   VAL A 141       0.504  13.306  12.498  1.00  0.640          H  
ATOM   2302  HA  VAL A 141       1.025  14.235   9.655  1.00  0.610          H  
ATOM   2303  HB  VAL A 141       2.814  14.973  11.968  1.00  0.870          H  
ATOM   2304 1HG1 VAL A 141       3.963  16.212  10.273  1.00  0.870          H  
ATOM   2305 2HG1 VAL A 141       4.007  14.538   9.893  1.00  0.870          H  
ATOM   2306 3HG1 VAL A 141       2.913  15.622   9.033  1.00  0.870          H  
ATOM   2307 1HG2 VAL A 141       2.097  17.266  11.490  1.00  0.870          H  
ATOM   2308 2HG2 VAL A 141       0.973  16.656  10.264  1.00  0.870          H  
ATOM   2309 3HG2 VAL A 141       0.726  16.260  11.966  1.00  0.870          H  
ATOM   2310  N   LEU A 142       2.595  12.330   9.242  1.00  0.440          N  
ATOM   2311  CA  LEU A 142       3.395  11.132   9.066  1.00  0.460          C  
ATOM   2312  C   LEU A 142       4.763  11.460   8.494  1.00  0.460          C  
ATOM   2313  O   LEU A 142       4.883  12.063   7.412  1.00  0.460          O  
ATOM   2314  CB  LEU A 142       2.614  10.118   8.235  1.00  0.640          C  
ATOM   2315  CG  LEU A 142       3.288   8.818   7.890  1.00  0.640          C  
ATOM   2316  CD1 LEU A 142       3.612   8.015   9.119  1.00  0.640          C  
ATOM   2317  CD2 LEU A 142       2.347   8.069   7.019  1.00  0.640          C  
ATOM   2318  H   LEU A 142       2.314  12.894   8.435  1.00  0.530          H  
ATOM   2319  HA  LEU A 142       3.554  10.690  10.043  1.00  0.550          H  
ATOM   2320 1HB  LEU A 142       1.731   9.860   8.789  1.00  0.760          H  
ATOM   2321 2HB  LEU A 142       2.304  10.599   7.305  1.00  0.760          H  
ATOM   2322  HG  LEU A 142       4.209   9.000   7.388  1.00  0.760          H  
ATOM   2323 1HD1 LEU A 142       4.087   7.103   8.803  1.00  0.760          H  
ATOM   2324 2HD1 LEU A 142       4.295   8.553   9.745  1.00  0.760          H  
ATOM   2325 3HD1 LEU A 142       2.708   7.794   9.675  1.00  0.760          H  
ATOM   2326 1HD2 LEU A 142       2.805   7.121   6.736  1.00  0.760          H  
ATOM   2327 2HD2 LEU A 142       1.424   7.886   7.564  1.00  0.760          H  
ATOM   2328 3HD2 LEU A 142       2.120   8.646   6.127  1.00  0.760          H  
ATOM   2329  N   LEU A 143       5.785  11.099   9.275  1.00  0.460          N  
ATOM   2330  CA  LEU A 143       7.185  11.365   8.974  1.00  0.460          C  
ATOM   2331  C   LEU A 143       8.050  10.099   8.965  1.00  0.470          C  
ATOM   2332  O   LEU A 143       7.758   9.136   9.671  1.00  0.500          O  
ATOM   2333  CB  LEU A 143       7.705  12.315  10.054  1.00  0.640          C  
ATOM   2334  CG  LEU A 143       6.892  13.610  10.230  1.00  0.640          C  
ATOM   2335  CD1 LEU A 143       7.372  14.339  11.406  1.00  0.640          C  
ATOM   2336  CD2 LEU A 143       7.000  14.458   9.005  1.00  0.640          C  
ATOM   2337  H   LEU A 143       5.553  10.622  10.154  1.00  0.550          H  
ATOM   2338  HA  LEU A 143       7.253  11.812   7.988  1.00  0.550          H  
ATOM   2339 1HB  LEU A 143       7.691  11.784  11.001  1.00  0.770          H  
ATOM   2340 2HB  LEU A 143       8.737  12.585   9.815  1.00  0.770          H  
ATOM   2341  HG  LEU A 143       5.858  13.353  10.410  1.00  0.770          H  
ATOM   2342 1HD1 LEU A 143       6.781  15.231  11.544  1.00  0.770          H  
ATOM   2343 2HD1 LEU A 143       7.276  13.708  12.289  1.00  0.770          H  
ATOM   2344 3HD1 LEU A 143       8.411  14.603  11.246  1.00  0.770          H  
ATOM   2345 1HD2 LEU A 143       6.420  15.336   9.126  1.00  0.770          H  
ATOM   2346 2HD2 LEU A 143       8.043  14.727   8.817  1.00  0.770          H  
ATOM   2347 3HD2 LEU A 143       6.618  13.911   8.182  1.00  0.770          H  
ATOM   2348  N   GLU A 144       9.148  10.102   8.209  1.00  0.470          N  
ATOM   2349  CA  GLU A 144      10.122   9.003   8.314  1.00  0.480          C  
ATOM   2350  C   GLU A 144      11.333   9.550   9.056  1.00  0.490          C  
ATOM   2351  O   GLU A 144      12.067  10.396   8.528  1.00  0.490          O  
ATOM   2352  CB  GLU A 144      10.557   8.434   6.968  1.00  0.670          C  
ATOM   2353  CG  GLU A 144      11.507   7.248   7.092  1.00  0.670          C  
ATOM   2354  CD  GLU A 144      11.977   6.720   5.774  1.00  0.670          C  
ATOM   2355  OE1 GLU A 144      11.184   6.181   5.047  1.00  0.670          O  
ATOM   2356  OE2 GLU A 144      13.135   6.870   5.477  1.00  0.670          O  
ATOM   2357  H   GLU A 144       9.325  10.918   7.619  1.00  0.560          H  
ATOM   2358  HA  GLU A 144       9.700   8.196   8.909  1.00  0.580          H  
ATOM   2359 1HB  GLU A 144       9.690   8.144   6.377  1.00  0.800          H  
ATOM   2360 2HB  GLU A 144      11.099   9.179   6.436  1.00  0.800          H  
ATOM   2361 1HG  GLU A 144      12.374   7.555   7.670  1.00  0.800          H  
ATOM   2362 2HG  GLU A 144      11.004   6.450   7.645  1.00  0.800          H  
ATOM   2363  N   ILE A 145      11.523   9.106  10.294  1.00  0.490          N  
ATOM   2364  CA  ILE A 145      12.561   9.664  11.146  1.00  0.510          C  
ATOM   2365  C   ILE A 145      13.626   8.606  11.400  1.00  0.530          C  
ATOM   2366  O   ILE A 145      13.323   7.526  11.886  1.00  0.520          O  
ATOM   2367  CB  ILE A 145      11.900  10.196  12.434  1.00  0.710          C  
ATOM   2368  CG1 ILE A 145      10.836  11.262  12.026  1.00  0.710          C  
ATOM   2369  CG2 ILE A 145      12.933  10.784  13.414  1.00  0.710          C  
ATOM   2370  CD1 ILE A 145       9.982  11.760  13.129  1.00  0.710          C  
ATOM   2371  H   ILE A 145      10.918   8.354  10.645  1.00  0.590          H  
ATOM   2372  HA  ILE A 145      13.016  10.493  10.630  1.00  0.610          H  
ATOM   2373  HB  ILE A 145      11.367   9.375  12.890  1.00  0.850          H  
ATOM   2374 1HG1 ILE A 145      11.333  12.108  11.556  1.00  0.850          H  
ATOM   2375 2HG1 ILE A 145      10.163  10.810  11.306  1.00  0.850          H  
ATOM   2376 1HG2 ILE A 145      12.454  11.136  14.318  1.00  0.850          H  
ATOM   2377 2HG2 ILE A 145      13.629  10.028  13.673  1.00  0.850          H  
ATOM   2378 3HG2 ILE A 145      13.452  11.606  12.948  1.00  0.850          H  
ATOM   2379 1HD1 ILE A 145       9.269  12.452  12.727  1.00  0.850          H  
ATOM   2380 2HD1 ILE A 145       9.459  10.949  13.587  1.00  0.850          H  
ATOM   2381 3HD1 ILE A 145      10.586  12.260  13.861  1.00  0.850          H  
ATOM   2382  N   PHE A 146      14.857   8.859  10.965  1.00  0.550          N  
ATOM   2383  CA  PHE A 146      15.935   7.844  11.070  1.00  0.580          C  
ATOM   2384  C   PHE A 146      15.536   6.485  10.452  1.00  0.560          C  
ATOM   2385  O   PHE A 146      15.947   5.422  10.943  1.00  0.570          O  
ATOM   2386  CB  PHE A 146      16.373   7.564  12.516  1.00  0.800          C  
ATOM   2387  CG  PHE A 146      16.864   8.719  13.273  1.00  0.800          C  
ATOM   2388  CD1 PHE A 146      16.133   9.199  14.295  1.00  0.800          C  
ATOM   2389  CD2 PHE A 146      18.068   9.334  12.968  1.00  0.800          C  
ATOM   2390  CE1 PHE A 146      16.532  10.252  15.002  1.00  0.800          C  
ATOM   2391  CE2 PHE A 146      18.491  10.423  13.695  1.00  0.800          C  
ATOM   2392  CZ  PHE A 146      17.708  10.887  14.717  1.00  0.800          C  
ATOM   2393  H   PHE A 146      15.040   9.805  10.589  1.00  0.660          H  
ATOM   2394  HA  PHE A 146      16.800   8.219  10.522  1.00  0.700          H  
ATOM   2395 1HB  PHE A 146      15.545   7.122  13.067  1.00  0.960          H  
ATOM   2396 2HB  PHE A 146      17.165   6.836  12.502  1.00  0.960          H  
ATOM   2397  HD1 PHE A 146      15.211   8.721  14.545  1.00  0.960          H  
ATOM   2398  HD2 PHE A 146      18.678   8.955  12.147  1.00  0.960          H  
ATOM   2399  HE1 PHE A 146      15.911  10.582  15.801  1.00  0.960          H  
ATOM   2400  HE2 PHE A 146      19.435  10.917  13.460  1.00  0.960          H  
ATOM   2401  HZ  PHE A 146      18.024  11.754  15.305  1.00  0.960          H  
ATOM   2402  N   GLY A 147      14.730   6.512   9.387  1.00  0.520          N  
ATOM   2403  CA  GLY A 147      14.240   5.299   8.722  1.00  0.510          C  
ATOM   2404  C   GLY A 147      12.972   4.672   9.346  1.00  0.480          C  
ATOM   2405  O   GLY A 147      12.479   3.648   8.865  1.00  0.470          O  
ATOM   2406  H   GLY A 147      14.483   7.413   8.995  1.00  0.620          H  
ATOM   2407 1HA  GLY A 147      14.042   5.532   7.674  1.00  0.610          H  
ATOM   2408 2HA  GLY A 147      15.035   4.556   8.720  1.00  0.610          H  
ATOM   2409  N   VAL A 148      12.431   5.278  10.397  1.00  0.480          N  
ATOM   2410  CA  VAL A 148      11.251   4.752  11.077  1.00  0.470          C  
ATOM   2411  C   VAL A 148      10.002   5.587  10.830  1.00  0.480          C  
ATOM   2412  O   VAL A 148       9.978   6.791  11.085  1.00  0.500          O  
ATOM   2413  CB  VAL A 148      11.522   4.709  12.596  1.00  0.660          C  
ATOM   2414  CG1 VAL A 148      10.315   4.218  13.372  1.00  0.660          C  
ATOM   2415  CG2 VAL A 148      12.691   3.800  12.859  1.00  0.660          C  
ATOM   2416  H   VAL A 148      12.883   6.108  10.780  1.00  0.580          H  
ATOM   2417  HA  VAL A 148      11.069   3.739  10.720  1.00  0.560          H  
ATOM   2418  HB  VAL A 148      11.750   5.714  12.933  1.00  0.790          H  
ATOM   2419 1HG1 VAL A 148      10.554   4.202  14.429  1.00  0.790          H  
ATOM   2420 2HG1 VAL A 148       9.451   4.866  13.214  1.00  0.790          H  
ATOM   2421 3HG1 VAL A 148      10.093   3.224  13.038  1.00  0.790          H  
ATOM   2422 1HG2 VAL A 148      12.892   3.787  13.922  1.00  0.790          H  
ATOM   2423 2HG2 VAL A 148      12.455   2.796  12.519  1.00  0.790          H  
ATOM   2424 3HG2 VAL A 148      13.567   4.169  12.326  1.00  0.790          H  
ATOM   2425  N   GLY A 149       8.936   4.970  10.333  1.00  0.480          N  
ATOM   2426  CA  GLY A 149       7.728   5.759  10.148  1.00  0.490          C  
ATOM   2427  C   GLY A 149       7.100   6.087  11.500  1.00  0.490          C  
ATOM   2428  O   GLY A 149       6.821   5.183  12.316  1.00  0.490          O  
ATOM   2429  H   GLY A 149       8.978   3.993  10.076  1.00  0.580          H  
ATOM   2430 1HA  GLY A 149       7.973   6.681   9.626  1.00  0.590          H  
ATOM   2431 2HA  GLY A 149       7.016   5.239   9.524  1.00  0.590          H  
ATOM   2432  N   VAL A 150       6.850   7.383  11.689  1.00  0.490          N  
ATOM   2433  CA  VAL A 150       6.264   7.968  12.877  1.00  0.500          C  
ATOM   2434  C   VAL A 150       5.009   8.752  12.577  1.00  0.490          C  
ATOM   2435  O   VAL A 150       5.028   9.707  11.795  1.00  0.490          O  
ATOM   2436  CB  VAL A 150       7.257   8.944  13.541  1.00  0.700          C  
ATOM   2437  CG1 VAL A 150       6.617   9.629  14.743  1.00  0.700          C  
ATOM   2438  CG2 VAL A 150       8.481   8.204  14.001  1.00  0.700          C  
ATOM   2439  H   VAL A 150       7.133   8.013  10.938  1.00  0.590          H  
ATOM   2440  HA  VAL A 150       6.030   7.168  13.569  1.00  0.600          H  
ATOM   2441  HB  VAL A 150       7.538   9.710  12.815  1.00  0.840          H  
ATOM   2442 1HG1 VAL A 150       7.335  10.314  15.176  1.00  0.840          H  
ATOM   2443 2HG1 VAL A 150       5.738  10.194  14.440  1.00  0.840          H  
ATOM   2444 3HG1 VAL A 150       6.327   8.878  15.477  1.00  0.840          H  
ATOM   2445 1HG2 VAL A 150       9.154   8.898  14.450  1.00  0.840          H  
ATOM   2446 2HG2 VAL A 150       8.201   7.476  14.713  1.00  0.840          H  
ATOM   2447 3HG2 VAL A 150       8.968   7.722  13.161  1.00  0.840          H  
ATOM   2448  N   PHE A 151       3.923   8.393  13.236  1.00  0.500          N  
ATOM   2449  CA  PHE A 151       2.687   9.121  13.055  1.00  0.510          C  
ATOM   2450  C   PHE A 151       2.478  10.019  14.270  1.00  0.550          C  
ATOM   2451  O   PHE A 151       2.330   9.523  15.391  1.00  0.570          O  
ATOM   2452  CB  PHE A 151       1.513   8.163  12.879  1.00  0.710          C  
ATOM   2453  CG  PHE A 151       0.231   8.856  12.534  1.00  0.710          C  
ATOM   2454  CD1 PHE A 151      -0.097   9.067  11.208  1.00  0.710          C  
ATOM   2455  CD2 PHE A 151      -0.645   9.312  13.511  1.00  0.710          C  
ATOM   2456  CE1 PHE A 151      -1.260   9.699  10.868  1.00  0.710          C  
ATOM   2457  CE2 PHE A 151      -1.812   9.952  13.152  1.00  0.710          C  
ATOM   2458  CZ  PHE A 151      -2.110  10.139  11.826  1.00  0.710          C  
ATOM   2459  H   PHE A 151       3.966   7.587  13.861  1.00  0.600          H  
ATOM   2460  HA  PHE A 151       2.760   9.749  12.169  1.00  0.610          H  
ATOM   2461 1HB  PHE A 151       1.745   7.455  12.085  1.00  0.850          H  
ATOM   2462 2HB  PHE A 151       1.364   7.591  13.794  1.00  0.850          H  
ATOM   2463  HD1 PHE A 151       0.578   8.719  10.433  1.00  0.850          H  
ATOM   2464  HD2 PHE A 151      -0.403   9.165  14.572  1.00  0.850          H  
ATOM   2465  HE1 PHE A 151      -1.507   9.852   9.837  1.00  0.850          H  
ATOM   2466  HE2 PHE A 151      -2.497  10.316  13.922  1.00  0.850          H  
ATOM   2467  HZ  PHE A 151      -3.026  10.647  11.541  1.00  0.850          H  
ATOM   2468  N   LEU A 152       2.496  11.328  14.063  1.00  0.550          N  
ATOM   2469  CA  LEU A 152       2.326  12.260  15.159  1.00  0.580          C  
ATOM   2470  C   LEU A 152       0.844  12.540  15.306  1.00  0.590          C  
ATOM   2471  O   LEU A 152       0.138  12.745  14.315  1.00  0.590          O  
ATOM   2472  CB  LEU A 152       3.055  13.597  14.889  1.00  0.800          C  
ATOM   2473  CG  LEU A 152       4.596  13.550  14.618  1.00  0.800          C  
ATOM   2474  CD1 LEU A 152       5.106  15.000  14.340  1.00  0.800          C  
ATOM   2475  CD2 LEU A 152       5.320  12.908  15.803  1.00  0.800          C  
ATOM   2476  H   LEU A 152       2.640  11.662  13.119  1.00  0.660          H  
ATOM   2477  HA  LEU A 152       2.685  11.812  16.077  1.00  0.700          H  
ATOM   2478 1HB  LEU A 152       2.587  14.059  14.035  1.00  0.960          H  
ATOM   2479 2HB  LEU A 152       2.892  14.247  15.748  1.00  0.960          H  
ATOM   2480  HG  LEU A 152       4.785  12.950  13.719  1.00  0.960          H  
ATOM   2481 1HD1 LEU A 152       6.174  14.982  14.130  1.00  0.960          H  
ATOM   2482 2HD1 LEU A 152       4.583  15.422  13.483  1.00  0.960          H  
ATOM   2483 3HD1 LEU A 152       4.926  15.626  15.212  1.00  0.960          H  
ATOM   2484 1HD2 LEU A 152       6.382  12.859  15.598  1.00  0.960          H  
ATOM   2485 2HD2 LEU A 152       5.146  13.487  16.712  1.00  0.960          H  
ATOM   2486 3HD2 LEU A 152       4.946  11.909  15.937  1.00  0.960          H  
ATOM   2487  N   GLU A 153       0.377  12.661  16.535  1.00  0.620          N  
ATOM   2488  CA  GLU A 153      -1.028  12.983  16.763  1.00  0.620          C  
ATOM   2489  C   GLU A 153      -1.180  13.945  17.922  1.00  0.640          C  
ATOM   2490  O   GLU A 153      -0.316  14.006  18.790  1.00  0.670          O  
ATOM   2491  CB  GLU A 153      -1.830  11.706  17.025  1.00  0.870          C  
ATOM   2492  CG  GLU A 153      -1.438  10.942  18.285  1.00  0.870          C  
ATOM   2493  CD  GLU A 153      -2.206   9.683  18.440  1.00  0.870          C  
ATOM   2494  OE1 GLU A 153      -2.234   8.914  17.506  1.00  0.870          O  
ATOM   2495  OE2 GLU A 153      -2.810   9.487  19.469  1.00  0.870          O  
ATOM   2496  H   GLU A 153       1.013  12.462  17.314  1.00  0.740          H  
ATOM   2497  HA  GLU A 153      -1.428  13.464  15.870  1.00  0.740          H  
ATOM   2498 1HB  GLU A 153      -2.890  11.950  17.094  1.00  1.040          H  
ATOM   2499 2HB  GLU A 153      -1.706  11.032  16.181  1.00  1.040          H  
ATOM   2500 1HG  GLU A 153      -0.374  10.700  18.237  1.00  1.040          H  
ATOM   2501 2HG  GLU A 153      -1.606  11.571  19.158  1.00  1.040          H  
ATOM   2502  N   GLY A 154      -2.283  14.678  17.947  1.00  0.690          N  
ATOM   2503  CA  GLY A 154      -2.555  15.612  19.034  1.00  0.710          C  
ATOM   2504  C   GLY A 154      -3.644  16.580  18.605  1.00  0.720          C  
ATOM   2505  O   GLY A 154      -4.145  16.483  17.483  1.00  0.760          O  
ATOM   2506  H   GLY A 154      -2.957  14.589  17.194  1.00  0.830          H  
ATOM   2507 1HA  GLY A 154      -2.868  15.065  19.924  1.00  0.850          H  
ATOM   2508 2HA  GLY A 154      -1.649  16.160  19.295  1.00  0.850          H  
ATOM   2509  N   LYS A 155      -4.012  17.490  19.497  1.00  0.710          N  
ATOM   2510  CA  LYS A 155      -5.052  18.481  19.244  1.00  0.720          C  
ATOM   2511  C   LYS A 155      -4.676  19.502  18.174  1.00  0.730          C  
ATOM   2512  O   LYS A 155      -3.505  19.862  18.008  1.00  0.750          O  
ATOM   2513  CB  LYS A 155      -5.433  19.160  20.560  1.00  1.000          C  
ATOM   2514  CG  LYS A 155      -6.189  18.218  21.531  1.00  1.000          C  
ATOM   2515  CD  LYS A 155      -6.517  18.881  22.876  1.00  1.000          C  
ATOM   2516  CE  LYS A 155      -7.369  17.952  23.775  1.00  1.000          C  
ATOM   2517  NZ  LYS A 155      -7.516  18.481  25.182  1.00  1.000          N  
ATOM   2518  H   LYS A 155      -3.558  17.483  20.401  1.00  0.850          H  
ATOM   2519  HA  LYS A 155      -5.934  17.952  18.879  1.00  0.860          H  
ATOM   2520 1HB  LYS A 155      -4.531  19.520  21.059  1.00  1.200          H  
ATOM   2521 2HB  LYS A 155      -6.063  20.027  20.353  1.00  1.200          H  
ATOM   2522 1HG  LYS A 155      -7.121  17.901  21.060  1.00  1.200          H  
ATOM   2523 2HG  LYS A 155      -5.584  17.332  21.713  1.00  1.200          H  
ATOM   2524 1HD  LYS A 155      -5.598  19.110  23.390  1.00  1.200          H  
ATOM   2525 2HD  LYS A 155      -7.061  19.811  22.709  1.00  1.200          H  
ATOM   2526 1HE  LYS A 155      -8.359  17.866  23.333  1.00  1.200          H  
ATOM   2527 2HE  LYS A 155      -6.912  16.964  23.815  1.00  1.200          H  
ATOM   2528 1HZ  LYS A 155      -8.087  17.859  25.733  1.00  1.200          H  
ATOM   2529 2HZ  LYS A 155      -6.606  18.540  25.609  1.00  1.200          H  
ATOM   2530 3HZ  LYS A 155      -7.950  19.409  25.197  1.00  1.200          H  
ATOM   2531  N   SER A 156      -5.676  19.969  17.438  1.00  0.730          N  
ATOM   2532  CA  SER A 156      -5.422  20.958  16.413  1.00  0.740          C  
ATOM   2533  C   SER A 156      -4.769  22.177  17.024  1.00  0.730          C  
ATOM   2534  O   SER A 156      -5.161  22.642  18.096  1.00  0.720          O  
ATOM   2535  CB  SER A 156      -6.722  21.365  15.742  1.00  1.030          C  
ATOM   2536  OG  SER A 156      -7.314  20.281  15.075  1.00  1.030          O  
ATOM   2537  H   SER A 156      -6.620  19.637  17.581  1.00  0.880          H  
ATOM   2538  HA  SER A 156      -4.748  20.530  15.671  1.00  0.890          H  
ATOM   2539 1HB  SER A 156      -7.410  21.754  16.492  1.00  1.240          H  
ATOM   2540 2HB  SER A 156      -6.526  22.171  15.033  1.00  1.240          H  
ATOM   2541  HG  SER A 156      -8.129  20.620  14.690  1.00  1.240          H  
ATOM   2542  N   GLY A 157      -3.765  22.698  16.333  1.00  0.740          N  
ATOM   2543  CA  GLY A 157      -3.050  23.887  16.764  1.00  0.740          C  
ATOM   2544  C   GLY A 157      -1.902  23.601  17.735  1.00  0.750          C  
ATOM   2545  O   GLY A 157      -1.165  24.515  18.071  1.00  0.790          O  
ATOM   2546  H   GLY A 157      -3.497  22.258  15.466  1.00  0.890          H  
ATOM   2547 1HA  GLY A 157      -2.665  24.405  15.885  1.00  0.890          H  
ATOM   2548 2HA  GLY A 157      -3.758  24.571  17.232  1.00  0.890          H  
ATOM   2549  N   ILE A 158      -1.719  22.344  18.153  1.00  0.740          N  
ATOM   2550  CA  ILE A 158      -0.667  21.940  19.097  1.00  0.780          C  
ATOM   2551  C   ILE A 158       0.775  22.106  18.618  1.00  0.720          C  
ATOM   2552  O   ILE A 158       1.696  22.103  19.432  1.00  0.700          O  
ATOM   2553  CB  ILE A 158      -0.884  20.489  19.564  1.00  1.080          C  
ATOM   2554  CG1 ILE A 158      -0.075  20.247  20.831  1.00  1.080          C  
ATOM   2555  CG2 ILE A 158      -0.475  19.470  18.435  1.00  1.080          C  
ATOM   2556  CD1 ILE A 158      -0.479  19.060  21.559  1.00  1.080          C  
ATOM   2557  H   ILE A 158      -2.383  21.621  17.856  1.00  0.890          H  
ATOM   2558  HA  ILE A 158      -0.781  22.570  19.977  1.00  0.940          H  
ATOM   2559  HB  ILE A 158      -1.933  20.356  19.812  1.00  1.290          H  
ATOM   2560 1HG1 ILE A 158       0.967  20.110  20.566  1.00  1.290          H  
ATOM   2561 2HG1 ILE A 158      -0.159  21.109  21.492  1.00  1.290          H  
ATOM   2562 1HG2 ILE A 158      -0.655  18.456  18.757  1.00  1.290          H  
ATOM   2563 2HG2 ILE A 158      -1.070  19.656  17.545  1.00  1.290          H  
ATOM   2564 3HG2 ILE A 158       0.579  19.575  18.196  1.00  1.290          H  
ATOM   2565 1HD1 ILE A 158       0.157  18.961  22.419  1.00  1.290          H  
ATOM   2566 2HD1 ILE A 158      -1.514  19.153  21.872  1.00  1.290          H  
ATOM   2567 3HD1 ILE A 158      -0.376  18.205  20.938  1.00  1.290          H  
ATOM   2568  N   GLY A 159       0.980  22.181  17.310  1.00  0.720          N  
ATOM   2569  CA  GLY A 159       2.326  22.310  16.774  1.00  0.690          C  
ATOM   2570  C   GLY A 159       2.808  21.086  15.990  1.00  0.650          C  
ATOM   2571  O   GLY A 159       4.001  20.961  15.717  1.00  0.640          O  
ATOM   2572  H   GLY A 159       0.175  22.193  16.706  1.00  0.860          H  
ATOM   2573 1HA  GLY A 159       2.364  23.192  16.146  1.00  0.830          H  
ATOM   2574 2HA  GLY A 159       3.018  22.503  17.590  1.00  0.830          H  
ATOM   2575  N   LYS A 160       1.909  20.160  15.645  1.00  0.670          N  
ATOM   2576  CA  LYS A 160       2.304  18.976  14.890  1.00  0.660          C  
ATOM   2577  C   LYS A 160       2.921  19.293  13.512  1.00  0.610          C  
ATOM   2578  O   LYS A 160       3.828  18.577  13.069  1.00  0.590          O  
ATOM   2579  CB  LYS A 160       1.069  18.070  14.741  1.00  0.930          C  
ATOM   2580  CG  LYS A 160      -0.041  18.667  13.845  1.00  0.930          C  
ATOM   2581  CD  LYS A 160      -1.320  17.827  13.806  1.00  0.930          C  
ATOM   2582  CE  LYS A 160      -2.316  18.456  12.814  1.00  0.930          C  
ATOM   2583  NZ  LYS A 160      -3.624  17.747  12.756  1.00  0.930          N  
ATOM   2584  H   LYS A 160       0.941  20.281  15.892  1.00  0.800          H  
ATOM   2585  HA  LYS A 160       3.057  18.441  15.470  1.00  0.790          H  
ATOM   2586 1HB  LYS A 160       1.372  17.109  14.321  1.00  1.110          H  
ATOM   2587 2HB  LYS A 160       0.639  17.875  15.724  1.00  1.110          H  
ATOM   2588 1HG  LYS A 160      -0.292  19.669  14.190  1.00  1.110          H  
ATOM   2589 2HG  LYS A 160       0.318  18.739  12.820  1.00  1.110          H  
ATOM   2590 1HD  LYS A 160      -1.089  16.811  13.494  1.00  1.110          H  
ATOM   2591 2HD  LYS A 160      -1.775  17.793  14.801  1.00  1.110          H  
ATOM   2592 1HE  LYS A 160      -2.491  19.493  13.100  1.00  1.110          H  
ATOM   2593 2HE  LYS A 160      -1.867  18.435  11.814  1.00  1.110          H  
ATOM   2594 1HZ  LYS A 160      -4.216  18.213  12.078  1.00  1.110          H  
ATOM   2595 2HZ  LYS A 160      -3.469  16.793  12.470  1.00  1.110          H  
ATOM   2596 3HZ  LYS A 160      -4.091  17.758  13.656  1.00  1.110          H  
ATOM   2597  N   SER A 161       2.481  20.385  12.851  1.00  0.620          N  
ATOM   2598  CA  SER A 161       3.027  20.704  11.536  1.00  0.580          C  
ATOM   2599  C   SER A 161       4.321  21.488  11.674  1.00  0.580          C  
ATOM   2600  O   SER A 161       5.245  21.303  10.879  1.00  0.530          O  
ATOM   2601  CB  SER A 161       2.037  21.502  10.726  1.00  0.830          C  
ATOM   2602  OG  SER A 161       1.818  22.748  11.310  1.00  0.830          O  
ATOM   2603  H   SER A 161       1.759  20.979  13.236  1.00  0.740          H  
ATOM   2604  HA  SER A 161       3.233  19.774  11.007  1.00  0.700          H  
ATOM   2605 1HB  SER A 161       2.418  21.638   9.717  1.00  0.990          H  
ATOM   2606 2HB  SER A 161       1.096  20.959  10.644  1.00  0.990          H  
ATOM   2607  HG  SER A 161       1.327  23.271  10.640  1.00  0.990          H  
ATOM   2608  N   GLU A 162       4.438  22.282  12.738  1.00  0.660          N  
ATOM   2609  CA  GLU A 162       5.659  23.018  13.018  1.00  0.660          C  
ATOM   2610  C   GLU A 162       6.763  22.030  13.399  1.00  0.640          C  
ATOM   2611  O   GLU A 162       7.918  22.185  12.983  1.00  0.640          O  
ATOM   2612  CB  GLU A 162       5.418  24.064  14.112  1.00  0.920          C  
ATOM   2613  CG  GLU A 162       4.514  25.243  13.676  1.00  0.920          C  
ATOM   2614  CD  GLU A 162       3.070  24.924  13.642  1.00  0.920          C  
ATOM   2615  OE1 GLU A 162       2.728  23.829  14.005  1.00  0.920          O  
ATOM   2616  OE2 GLU A 162       2.301  25.790  13.303  1.00  0.920          O  
ATOM   2617  H   GLU A 162       3.618  22.440  13.329  1.00  0.790          H  
ATOM   2618  HA  GLU A 162       5.967  23.540  12.111  1.00  0.790          H  
ATOM   2619 1HB  GLU A 162       4.954  23.583  14.977  1.00  1.110          H  
ATOM   2620 2HB  GLU A 162       6.372  24.474  14.442  1.00  1.110          H  
ATOM   2621 1HG  GLU A 162       4.678  26.087  14.346  1.00  1.110          H  
ATOM   2622 2HG  GLU A 162       4.800  25.547  12.679  1.00  1.110          H  
ATOM   2623  N   SER A 163       6.393  21.007  14.188  1.00  0.620          N  
ATOM   2624  CA  SER A 163       7.311  19.959  14.609  1.00  0.610          C  
ATOM   2625  C   SER A 163       7.828  19.250  13.383  1.00  0.580          C  
ATOM   2626  O   SER A 163       9.036  19.040  13.235  1.00  0.590          O  
ATOM   2627  CB  SER A 163       6.605  18.963  15.504  1.00  0.860          C  
ATOM   2628  OG  SER A 163       7.468  17.939  15.887  1.00  0.860          O  
ATOM   2629  H   SER A 163       5.434  20.970  14.537  1.00  0.740          H  
ATOM   2630  HA  SER A 163       8.147  20.407  15.142  1.00  0.730          H  
ATOM   2631 1HB  SER A 163       6.224  19.475  16.389  1.00  1.030          H  
ATOM   2632 2HB  SER A 163       5.748  18.544  14.980  1.00  1.030          H  
ATOM   2633  HG  SER A 163       6.935  17.335  16.408  1.00  1.030          H  
ATOM   2634  N   ALA A 164       6.912  18.896  12.488  1.00  0.550          N  
ATOM   2635  CA  ALA A 164       7.282  18.250  11.264  1.00  0.520          C  
ATOM   2636  C   ALA A 164       8.198  19.109  10.409  1.00  0.540          C  
ATOM   2637  O   ALA A 164       9.181  18.598   9.885  1.00  0.550          O  
ATOM   2638  CB  ALA A 164       6.038  17.921  10.545  1.00  0.740          C  
ATOM   2639  H   ALA A 164       5.917  19.038  12.685  1.00  0.660          H  
ATOM   2640  HA  ALA A 164       7.811  17.339  11.509  1.00  0.620          H  
ATOM   2641 1HB  ALA A 164       6.262  17.404   9.643  1.00  0.890          H  
ATOM   2642 2HB  ALA A 164       5.462  17.311  11.213  1.00  0.890          H  
ATOM   2643 3HB  ALA A 164       5.504  18.830  10.329  1.00  0.890          H  
ATOM   2644  N   LEU A 165       7.942  20.417  10.323  1.00  0.560          N  
ATOM   2645  CA  LEU A 165       8.794  21.304   9.541  1.00  0.580          C  
ATOM   2646  C   LEU A 165      10.222  21.246  10.074  1.00  0.600          C  
ATOM   2647  O   LEU A 165      11.186  21.200   9.306  1.00  0.620          O  
ATOM   2648  CB  LEU A 165       8.216  22.718   9.513  1.00  0.800          C  
ATOM   2649  CG  LEU A 165       8.907  23.701   8.556  1.00  0.800          C  
ATOM   2650  CD1 LEU A 165       7.855  24.618   7.977  1.00  0.800          C  
ATOM   2651  CD2 LEU A 165       9.966  24.539   9.312  1.00  0.800          C  
ATOM   2652  H   LEU A 165       7.085  20.792  10.739  1.00  0.670          H  
ATOM   2653  HA  LEU A 165       8.805  20.952   8.519  1.00  0.700          H  
ATOM   2654 1HB  LEU A 165       7.168  22.653   9.253  1.00  0.960          H  
ATOM   2655 2HB  LEU A 165       8.281  23.129  10.522  1.00  0.960          H  
ATOM   2656  HG  LEU A 165       9.382  23.147   7.737  1.00  0.960          H  
ATOM   2657 1HD1 LEU A 165       8.326  25.284   7.287  1.00  0.960          H  
ATOM   2658 2HD1 LEU A 165       7.108  24.023   7.445  1.00  0.960          H  
ATOM   2659 3HD1 LEU A 165       7.375  25.179   8.779  1.00  0.960          H  
ATOM   2660 1HD2 LEU A 165      10.439  25.239   8.626  1.00  0.960          H  
ATOM   2661 2HD2 LEU A 165       9.493  25.095  10.116  1.00  0.960          H  
ATOM   2662 3HD2 LEU A 165      10.731  23.898   9.733  1.00  0.960          H  
ATOM   2663  N   ASP A 166      10.370  21.281  11.390  1.00  0.620          N  
ATOM   2664  CA  ASP A 166      11.688  21.170  12.001  1.00  0.700          C  
ATOM   2665  C   ASP A 166      12.328  19.811  11.637  1.00  0.680          C  
ATOM   2666  O   ASP A 166      13.472  19.744  11.182  1.00  0.790          O  
ATOM   2667  CB  ASP A 166      11.572  21.351  13.500  1.00  0.950          C  
ATOM   2668  CG  ASP A 166      12.876  21.383  14.204  1.00  0.950          C  
ATOM   2669  OD1 ASP A 166      13.899  21.397  13.594  1.00  0.950          O  
ATOM   2670  OD2 ASP A 166      12.839  21.439  15.406  1.00  0.950          O  
ATOM   2671  H   ASP A 166       9.539  21.410  11.980  1.00  0.740          H  
ATOM   2672  HA  ASP A 166      12.318  21.969  11.609  1.00  0.840          H  
ATOM   2673 1HB  ASP A 166      11.033  22.278  13.702  1.00  1.140          H  
ATOM   2674 2HB  ASP A 166      10.971  20.538  13.908  1.00  1.140          H  
ATOM   2675  N   LEU A 167      11.572  18.722  11.773  1.00  0.590          N  
ATOM   2676  CA  LEU A 167      12.099  17.398  11.452  1.00  0.570          C  
ATOM   2677  C   LEU A 167      12.539  17.362   9.971  1.00  0.550          C  
ATOM   2678  O   LEU A 167      13.565  16.757   9.645  1.00  0.550          O  
ATOM   2679  CB  LEU A 167      11.021  16.369  11.830  1.00  0.810          C  
ATOM   2680  CG  LEU A 167      10.799  16.234  13.405  1.00  0.810          C  
ATOM   2681  CD1 LEU A 167       9.518  15.533  13.720  1.00  0.810          C  
ATOM   2682  CD2 LEU A 167      11.949  15.400  14.023  1.00  0.810          C  
ATOM   2683  H   LEU A 167      10.622  18.817  12.148  1.00  0.710          H  
ATOM   2684  HA  LEU A 167      12.979  17.228  12.062  1.00  0.680          H  
ATOM   2685 1HB  LEU A 167      10.086  16.666  11.376  1.00  0.970          H  
ATOM   2686 2HB  LEU A 167      11.306  15.394  11.438  1.00  0.970          H  
ATOM   2687  HG  LEU A 167      10.764  17.222  13.847  1.00  0.970          H  
ATOM   2688 1HD1 LEU A 167       9.405  15.463  14.796  1.00  0.970          H  
ATOM   2689 2HD1 LEU A 167       8.686  16.096  13.315  1.00  0.970          H  
ATOM   2690 3HD1 LEU A 167       9.540  14.563  13.303  1.00  0.970          H  
ATOM   2691 1HD2 LEU A 167      11.787  15.308  15.096  1.00  0.970          H  
ATOM   2692 2HD2 LEU A 167      11.964  14.404  13.577  1.00  0.970          H  
ATOM   2693 3HD2 LEU A 167      12.905  15.875  13.855  1.00  0.970          H  
ATOM   2694  N   ILE A 168      11.804  18.054   9.096  1.00  0.530          N  
ATOM   2695  CA  ILE A 168      12.171  18.202   7.686  1.00  0.530          C  
ATOM   2696  C   ILE A 168      13.499  18.953   7.547  1.00  0.540          C  
ATOM   2697  O   ILE A 168      14.387  18.542   6.798  1.00  0.540          O  
ATOM   2698  CB  ILE A 168      11.068  18.934   6.894  1.00  0.740          C  
ATOM   2699  CG1 ILE A 168       9.829  18.004   6.767  1.00  0.740          C  
ATOM   2700  CG2 ILE A 168      11.612  19.427   5.588  1.00  0.740          C  
ATOM   2701  CD1 ILE A 168       8.588  18.707   6.279  1.00  0.740          C  
ATOM   2702  H   ILE A 168      10.936  18.467   9.434  1.00  0.640          H  
ATOM   2703  HA  ILE A 168      12.292  17.210   7.254  1.00  0.640          H  
ATOM   2704  HB  ILE A 168      10.730  19.783   7.447  1.00  0.890          H  
ATOM   2705 1HG1 ILE A 168      10.063  17.185   6.080  1.00  0.890          H  
ATOM   2706 2HG1 ILE A 168       9.619  17.575   7.738  1.00  0.890          H  
ATOM   2707 1HG2 ILE A 168      10.848  19.944   5.022  1.00  0.890          H  
ATOM   2708 2HG2 ILE A 168      12.443  20.117   5.726  1.00  0.890          H  
ATOM   2709 3HG2 ILE A 168      11.956  18.561   5.071  1.00  0.890          H  
ATOM   2710 1HD1 ILE A 168       7.775  18.020   6.239  1.00  0.890          H  
ATOM   2711 2HD1 ILE A 168       8.330  19.499   6.953  1.00  0.890          H  
ATOM   2712 3HD1 ILE A 168       8.754  19.112   5.301  1.00  0.890          H  
ATOM   2713  N   ASN A 169      13.665  20.046   8.286  1.00  0.550          N  
ATOM   2714  CA  ASN A 169      14.910  20.813   8.255  1.00  0.560          C  
ATOM   2715  C   ASN A 169      16.116  19.998   8.766  1.00  0.600          C  
ATOM   2716  O   ASN A 169      17.262  20.274   8.401  1.00  0.720          O  
ATOM   2717  CB  ASN A 169      14.743  22.123   8.988  1.00  0.780          C  
ATOM   2718  CG  ASN A 169      13.928  23.106   8.187  1.00  0.780          C  
ATOM   2719  OD1 ASN A 169      13.750  22.930   6.982  1.00  0.780          O  
ATOM   2720  ND2 ASN A 169      13.475  24.153   8.816  1.00  0.780          N  
ATOM   2721  H   ASN A 169      12.871  20.390   8.840  1.00  0.660          H  
ATOM   2722  HA  ASN A 169      15.125  21.052   7.214  1.00  0.670          H  
ATOM   2723 1HB  ASN A 169      14.245  21.950   9.944  1.00  0.940          H  
ATOM   2724 2HB  ASN A 169      15.717  22.558   9.202  1.00  0.940          H  
ATOM   2725 1HD2 ASN A 169      12.992  24.868   8.316  1.00  0.940          H  
ATOM   2726 2HD2 ASN A 169      13.670  24.284   9.808  1.00  0.940          H  
ATOM   2727  N   LYS A 170      15.846  18.957   9.563  1.00  0.580          N  
ATOM   2728  CA  LYS A 170      16.852  18.029  10.085  1.00  0.590          C  
ATOM   2729  C   LYS A 170      17.089  16.868   9.101  1.00  0.570          C  
ATOM   2730  O   LYS A 170      17.817  15.924   9.417  1.00  0.580          O  
ATOM   2731  CB  LYS A 170      16.414  17.410  11.412  1.00  0.820          C  
ATOM   2732  CG  LYS A 170      16.229  18.355  12.551  1.00  0.820          C  
ATOM   2733  CD  LYS A 170      15.851  17.590  13.803  1.00  0.820          C  
ATOM   2734  CE  LYS A 170      15.350  18.500  14.892  1.00  0.820          C  
ATOM   2735  NZ  LYS A 170      16.320  19.600  15.195  1.00  0.820          N  
ATOM   2736  H   LYS A 170      14.879  18.856   9.895  1.00  0.700          H  
ATOM   2737  HA  LYS A 170      17.791  18.565  10.217  1.00  0.710          H  
ATOM   2738 1HB  LYS A 170      15.473  16.906  11.263  1.00  0.990          H  
ATOM   2739 2HB  LYS A 170      17.136  16.653  11.720  1.00  0.990          H  
ATOM   2740 1HG  LYS A 170      17.163  18.885  12.715  1.00  0.990          H  
ATOM   2741 2HG  LYS A 170      15.461  19.077  12.323  1.00  0.990          H  
ATOM   2742 1HD  LYS A 170      15.088  16.852  13.572  1.00  0.990          H  
ATOM   2743 2HD  LYS A 170      16.728  17.063  14.179  1.00  0.990          H  
ATOM   2744 1HE  LYS A 170      14.401  18.933  14.591  1.00  0.990          H  
ATOM   2745 2HE  LYS A 170      15.195  17.908  15.799  1.00  0.990          H  
ATOM   2746 1HZ  LYS A 170      15.946  20.185  15.940  1.00  0.990          H  
ATOM   2747 2HZ  LYS A 170      17.213  19.212  15.492  1.00  0.990          H  
ATOM   2748 3HZ  LYS A 170      16.453  20.165  14.373  1.00  0.990          H  
ATOM   2749  N   ASN A 171      16.483  16.965   7.910  1.00  0.540          N  
ATOM   2750  CA  ASN A 171      16.502  16.013   6.805  1.00  0.520          C  
ATOM   2751  C   ASN A 171      15.790  14.675   7.029  1.00  0.510          C  
ATOM   2752  O   ASN A 171      16.179  13.653   6.455  1.00  0.520          O  
ATOM   2753  CB  ASN A 171      17.929  15.782   6.345  1.00  0.740          C  
ATOM   2754  CG  ASN A 171      18.551  17.040   5.813  1.00  0.740          C  
ATOM   2755  OD1 ASN A 171      17.972  17.740   4.967  1.00  0.740          O  
ATOM   2756  ND2 ASN A 171      19.725  17.352   6.299  1.00  0.740          N  
ATOM   2757  H   ASN A 171      15.889  17.775   7.733  1.00  0.650          H  
ATOM   2758  HA  ASN A 171      15.973  16.491   5.978  1.00  0.620          H  
ATOM   2759 1HB  ASN A 171      18.539  15.390   7.151  1.00  0.880          H  
ATOM   2760 2HB  ASN A 171      17.931  15.039   5.550  1.00  0.880          H  
ATOM   2761 1HD2 ASN A 171      20.192  18.181   5.989  1.00  0.880          H  
ATOM   2762 2HD2 ASN A 171      20.152  16.764   6.986  1.00  0.880          H  
ATOM   2763  N   HIS A 172      14.710  14.686   7.815  1.00  0.510          N  
ATOM   2764  CA  HIS A 172      13.853  13.515   7.955  1.00  0.500          C  
ATOM   2765  C   HIS A 172      12.821  13.667   6.853  1.00  0.480          C  
ATOM   2766  O   HIS A 172      12.711  14.752   6.279  1.00  0.480          O  
ATOM   2767  CB  HIS A 172      13.235  13.408   9.340  1.00  0.700          C  
ATOM   2768  CG  HIS A 172      14.264  13.167  10.373  1.00  0.700          C  
ATOM   2769  ND1 HIS A 172      15.060  11.990  10.430  1.00  0.700          N  
ATOM   2770  CD2 HIS A 172      14.655  13.935  11.392  1.00  0.700          C  
ATOM   2771  CE1 HIS A 172      15.884  12.111  11.446  1.00  0.700          C  
ATOM   2772  NE2 HIS A 172      15.650  13.270  12.034  1.00  0.700          N  
ATOM   2773  H   HIS A 172      14.414  15.528   8.315  1.00  0.610          H  
ATOM   2774  HA  HIS A 172      14.412  12.599   7.768  1.00  0.600          H  
ATOM   2775 1HB  HIS A 172      12.717  14.330   9.579  1.00  0.840          H  
ATOM   2776 2HB  HIS A 172      12.509  12.616   9.368  1.00  0.840          H  
ATOM   2777  HD2 HIS A 172      14.257  14.913  11.653  1.00  0.840          H  
ATOM   2778  HE1 HIS A 172      16.620  11.395  11.751  1.00  0.840          H  
ATOM   2779  HE2 HIS A 172      16.130  13.650  12.859  1.00  0.840          H  
ATOM   2780  N   LEU A 173      12.089  12.613   6.510  1.00  0.470          N  
ATOM   2781  CA  LEU A 173      11.174  12.767   5.385  1.00  0.460          C  
ATOM   2782  C   LEU A 173       9.749  13.060   5.794  1.00  0.440          C  
ATOM   2783  O   LEU A 173       9.263  12.580   6.819  1.00  0.440          O  
ATOM   2784  CB  LEU A 173      11.093  11.485   4.562  1.00  0.650          C  
ATOM   2785  CG  LEU A 173      12.404  10.860   4.083  1.00  0.650          C  
ATOM   2786  CD1 LEU A 173      12.066   9.626   3.330  1.00  0.650          C  
ATOM   2787  CD2 LEU A 173      13.183  11.806   3.241  1.00  0.650          C  
ATOM   2788  H   LEU A 173      12.168  11.736   7.032  1.00  0.560          H  
ATOM   2789  HA  LEU A 173      11.523  13.588   4.769  1.00  0.550          H  
ATOM   2790 1HB  LEU A 173      10.529  10.760   5.107  1.00  0.780          H  
ATOM   2791 2HB  LEU A 173      10.518  11.720   3.665  1.00  0.780          H  
ATOM   2792  HG  LEU A 173      13.003  10.572   4.948  1.00  0.780          H  
ATOM   2793 1HD1 LEU A 173      12.980   9.138   2.998  1.00  0.780          H  
ATOM   2794 2HD1 LEU A 173      11.504   8.943   3.964  1.00  0.780          H  
ATOM   2795 3HD1 LEU A 173      11.474   9.903   2.479  1.00  0.780          H  
ATOM   2796 1HD2 LEU A 173      14.107  11.334   2.911  1.00  0.780          H  
ATOM   2797 2HD2 LEU A 173      12.600  12.085   2.368  1.00  0.780          H  
ATOM   2798 3HD2 LEU A 173      13.430  12.682   3.828  1.00  0.780          H  
ATOM   2799  N   LEU A 174       9.043  13.772   4.928  1.00  0.440          N  
ATOM   2800  CA  LEU A 174       7.614  13.989   5.087  1.00  0.430          C  
ATOM   2801  C   LEU A 174       6.832  13.034   4.220  1.00  0.440          C  
ATOM   2802  O   LEU A 174       7.074  12.937   3.011  1.00  0.470          O  
ATOM   2803  CB  LEU A 174       7.209  15.411   4.696  1.00  0.610          C  
ATOM   2804  CG  LEU A 174       5.640  15.755   4.739  1.00  0.610          C  
ATOM   2805  CD1 LEU A 174       5.117  15.723   6.187  1.00  0.610          C  
ATOM   2806  CD2 LEU A 174       5.409  17.095   4.127  1.00  0.610          C  
ATOM   2807  H   LEU A 174       9.539  14.171   4.133  1.00  0.530          H  
ATOM   2808  HA  LEU A 174       7.354  13.805   6.118  1.00  0.520          H  
ATOM   2809 1HB  LEU A 174       7.711  16.064   5.363  1.00  0.730          H  
ATOM   2810 2HB  LEU A 174       7.572  15.611   3.701  1.00  0.730          H  
ATOM   2811  HG  LEU A 174       5.084  15.021   4.164  1.00  0.730          H  
ATOM   2812 1HD1 LEU A 174       4.059  15.965   6.196  1.00  0.730          H  
ATOM   2813 2HD1 LEU A 174       5.248  14.739   6.607  1.00  0.730          H  
ATOM   2814 3HD1 LEU A 174       5.654  16.444   6.786  1.00  0.730          H  
ATOM   2815 1HD2 LEU A 174       4.340  17.338   4.141  1.00  0.730          H  
ATOM   2816 2HD2 LEU A 174       5.953  17.821   4.696  1.00  0.730          H  
ATOM   2817 3HD2 LEU A 174       5.762  17.091   3.097  1.00  0.730          H  
ATOM   2818  N   ILE A 175       5.884  12.341   4.824  1.00  0.430          N  
ATOM   2819  CA  ILE A 175       5.029  11.456   4.065  1.00  0.460          C  
ATOM   2820  C   ILE A 175       3.760  12.254   3.806  1.00  0.510          C  
ATOM   2821  O   ILE A 175       3.252  12.289   2.687  1.00  0.590          O  
ATOM   2822  CB  ILE A 175       4.733  10.168   4.816  1.00  0.630          C  
ATOM   2823  CG1 ILE A 175       6.078   9.498   5.261  1.00  0.630          C  
ATOM   2824  CG2 ILE A 175       3.908   9.209   3.917  1.00  0.630          C  
ATOM   2825  CD1 ILE A 175       7.065   9.151   4.188  1.00  0.630          C  
ATOM   2826  H   ILE A 175       5.738  12.422   5.829  1.00  0.520          H  
ATOM   2827  HA  ILE A 175       5.481  11.228   3.110  1.00  0.550          H  
ATOM   2828  HB  ILE A 175       4.172  10.397   5.684  1.00  0.760          H  
ATOM   2829 1HG1 ILE A 175       6.572  10.173   5.957  1.00  0.760          H  
ATOM   2830 2HG1 ILE A 175       5.841   8.616   5.772  1.00  0.760          H  
ATOM   2831 1HG2 ILE A 175       3.697   8.290   4.447  1.00  0.760          H  
ATOM   2832 2HG2 ILE A 175       2.972   9.687   3.640  1.00  0.760          H  
ATOM   2833 3HG2 ILE A 175       4.459   8.973   3.013  1.00  0.760          H  
ATOM   2834 1HD1 ILE A 175       7.944   8.701   4.645  1.00  0.760          H  
ATOM   2835 2HD1 ILE A 175       6.631   8.443   3.480  1.00  0.760          H  
ATOM   2836 3HD1 ILE A 175       7.364  10.050   3.660  1.00  0.760          H  
ATOM   2837  N   GLY A 176       3.254  12.915   4.857  1.00  0.490          N  
ATOM   2838  CA  GLY A 176       2.057  13.747   4.715  1.00  0.560          C  
ATOM   2839  C   GLY A 176       1.613  14.484   5.975  1.00  0.480          C  
ATOM   2840  O   GLY A 176       1.917  14.087   7.098  1.00  0.430          O  
ATOM   2841  H   GLY A 176       3.727  12.805   5.754  1.00  0.590          H  
ATOM   2842 1HA  GLY A 176       2.218  14.471   3.913  1.00  0.670          H  
ATOM   2843 2HA  GLY A 176       1.236  13.109   4.403  1.00  0.670          H  
ATOM   2844  N   ASP A 177       0.862  15.573   5.774  1.00  0.630          N  
ATOM   2845  CA  ASP A 177       0.289  16.378   6.857  1.00  0.560          C  
ATOM   2846  C   ASP A 177      -1.223  16.195   6.892  1.00  0.510          C  
ATOM   2847  O   ASP A 177      -1.855  15.894   5.875  1.00  0.550          O  
ATOM   2848  CB  ASP A 177       0.635  17.876   6.683  1.00  0.810          C  
ATOM   2849  CG  ASP A 177       0.286  18.775   7.937  1.00  0.810          C  
ATOM   2850  OD1 ASP A 177      -0.297  18.247   8.872  1.00  0.810          O  
ATOM   2851  OD2 ASP A 177       0.554  19.984   7.925  1.00  0.810          O  
ATOM   2852  H   ASP A 177       0.671  15.862   4.822  1.00  0.760          H  
ATOM   2853  HA  ASP A 177       0.690  16.032   7.809  1.00  0.670          H  
ATOM   2854 1HB  ASP A 177       1.702  17.976   6.467  1.00  0.970          H  
ATOM   2855 2HB  ASP A 177       0.099  18.267   5.814  1.00  0.970          H  
ATOM   2856  N   ASP A 178      -1.816  16.429   8.041  1.00  0.680          N  
ATOM   2857  CA  ASP A 178      -3.255  16.337   8.201  1.00  0.660          C  
ATOM   2858  C   ASP A 178      -3.849  15.041   7.650  1.00  0.600          C  
ATOM   2859  O   ASP A 178      -3.911  14.013   8.335  1.00  0.690          O  
ATOM   2860  CB  ASP A 178      -3.951  17.573   7.600  1.00  0.930          C  
ATOM   2861  CG  ASP A 178      -5.462  17.628   7.908  1.00  0.930          C  
ATOM   2862  OD1 ASP A 178      -5.815  17.507   9.073  1.00  0.930          O  
ATOM   2863  OD2 ASP A 178      -6.244  17.766   6.988  1.00  0.930          O  
ATOM   2864  H   ASP A 178      -1.225  16.730   8.815  1.00  0.820          H  
ATOM   2865  HA  ASP A 178      -3.458  16.352   9.271  1.00  0.790          H  
ATOM   2866 1HB  ASP A 178      -3.489  18.468   8.029  1.00  1.120          H  
ATOM   2867 2HB  ASP A 178      -3.786  17.633   6.530  1.00  1.120          H  
ATOM   2868  N   ALA A 179      -4.401  15.131   6.445  1.00  0.580          N  
ATOM   2869  CA  ALA A 179      -5.184  14.082   5.815  1.00  0.660          C  
ATOM   2870  C   ALA A 179      -4.326  12.917   5.339  1.00  0.590          C  
ATOM   2871  O   ALA A 179      -3.821  12.915   4.206  1.00  0.630          O  
ATOM   2872  CB  ALA A 179      -5.953  14.667   4.639  1.00  0.890          C  
ATOM   2873  H   ALA A 179      -4.226  15.979   5.927  1.00  0.700          H  
ATOM   2874  HA  ALA A 179      -5.887  13.699   6.557  1.00  0.790          H  
ATOM   2875 1HB  ALA A 179      -6.572  13.907   4.183  1.00  1.070          H  
ATOM   2876 2HB  ALA A 179      -6.585  15.483   5.000  1.00  1.070          H  
ATOM   2877 3HB  ALA A 179      -5.247  15.050   3.903  1.00  1.070          H  
ATOM   2878  N   ILE A 180      -4.138  11.950   6.242  1.00  0.530          N  
ATOM   2879  CA  ILE A 180      -3.289  10.776   6.026  1.00  0.500          C  
ATOM   2880  C   ILE A 180      -4.074   9.472   5.912  1.00  0.470          C  
ATOM   2881  O   ILE A 180      -5.013   9.193   6.661  1.00  0.500          O  
ATOM   2882  CB  ILE A 180      -2.259  10.663   7.152  1.00  0.710          C  
ATOM   2883  CG1 ILE A 180      -1.399  11.912   7.113  1.00  0.710          C  
ATOM   2884  CG2 ILE A 180      -1.384   9.346   7.000  1.00  0.710          C  
ATOM   2885  CD1 ILE A 180      -0.616  12.103   8.293  1.00  0.710          C  
ATOM   2886  H   ILE A 180      -4.574  12.082   7.172  1.00  0.640          H  
ATOM   2887  HA  ILE A 180      -2.746  10.916   5.092  1.00  0.600          H  
ATOM   2888  HB  ILE A 180      -2.786  10.657   8.107  1.00  0.850          H  
ATOM   2889 1HG1 ILE A 180      -0.735  11.867   6.254  1.00  0.850          H  
ATOM   2890 2HG1 ILE A 180      -2.028  12.786   7.016  1.00  0.850          H  
ATOM   2891 1HG2 ILE A 180      -0.659   9.269   7.792  1.00  0.850          H  
ATOM   2892 2HG2 ILE A 180      -2.019   8.476   7.040  1.00  0.850          H  
ATOM   2893 3HG2 ILE A 180      -0.861   9.361   6.042  1.00  0.850          H  
ATOM   2894 1HD1 ILE A 180      -0.069  13.017   8.172  1.00  0.850          H  
ATOM   2895 2HD1 ILE A 180      -1.285  12.183   9.137  1.00  0.850          H  
ATOM   2896 3HD1 ILE A 180       0.051  11.303   8.444  1.00  0.850          H  
ATOM   2897  N   GLU A 181      -3.733   8.695   4.908  1.00  0.490          N  
ATOM   2898  CA  GLU A 181      -4.351   7.407   4.686  1.00  0.530          C  
ATOM   2899  C   GLU A 181      -3.488   6.304   5.277  1.00  0.490          C  
ATOM   2900  O   GLU A 181      -2.289   6.259   5.011  1.00  0.490          O  
ATOM   2901  CB  GLU A 181      -4.498   7.183   3.182  1.00  0.730          C  
ATOM   2902  CG  GLU A 181      -5.106   5.889   2.792  1.00  0.730          C  
ATOM   2903  CD  GLU A 181      -5.200   5.715   1.309  1.00  0.730          C  
ATOM   2904  OE1 GLU A 181      -5.287   6.695   0.621  1.00  0.730          O  
ATOM   2905  OE2 GLU A 181      -5.132   4.598   0.850  1.00  0.730          O  
ATOM   2906  H   GLU A 181      -2.948   8.970   4.310  1.00  0.590          H  
ATOM   2907  HA  GLU A 181      -5.330   7.381   5.167  1.00  0.640          H  
ATOM   2908 1HB  GLU A 181      -5.120   7.959   2.772  1.00  0.870          H  
ATOM   2909 2HB  GLU A 181      -3.520   7.263   2.704  1.00  0.870          H  
ATOM   2910 1HG  GLU A 181      -4.532   5.060   3.209  1.00  0.870          H  
ATOM   2911 2HG  GLU A 181      -6.097   5.877   3.223  1.00  0.870          H  
ATOM   2912  N   ILE A 182      -4.062   5.416   6.080  1.00  0.490          N  
ATOM   2913  CA  ILE A 182      -3.282   4.285   6.578  1.00  0.460          C  
ATOM   2914  C   ILE A 182      -3.930   2.992   6.147  1.00  0.490          C  
ATOM   2915  O   ILE A 182      -5.154   2.837   6.212  1.00  0.510          O  
ATOM   2916  CB  ILE A 182      -2.963   4.338   8.095  1.00  0.660          C  
ATOM   2917  CG1 ILE A 182      -2.085   5.622   8.350  1.00  0.660          C  
ATOM   2918  CG2 ILE A 182      -2.198   3.040   8.541  1.00  0.660          C  
ATOM   2919  CD1 ILE A 182      -1.760   5.989   9.776  1.00  0.660          C  
ATOM   2920  H   ILE A 182      -5.051   5.520   6.331  1.00  0.590          H  
ATOM   2921  HA  ILE A 182      -2.319   4.304   6.091  1.00  0.550          H  
ATOM   2922  HB  ILE A 182      -3.883   4.427   8.657  1.00  0.790          H  
ATOM   2923 1HG1 ILE A 182      -1.159   5.484   7.823  1.00  0.790          H  
ATOM   2924 2HG1 ILE A 182      -2.602   6.463   7.923  1.00  0.790          H  
ATOM   2925 1HG2 ILE A 182      -1.962   3.078   9.581  1.00  0.790          H  
ATOM   2926 2HG2 ILE A 182      -2.805   2.167   8.360  1.00  0.790          H  
ATOM   2927 3HG2 ILE A 182      -1.276   2.953   7.983  1.00  0.790          H  
ATOM   2928 1HD1 ILE A 182      -1.154   6.883   9.767  1.00  0.790          H  
ATOM   2929 2HD1 ILE A 182      -2.632   6.174  10.333  1.00  0.790          H  
ATOM   2930 3HD1 ILE A 182      -1.219   5.195  10.254  1.00  0.790          H  
ATOM   2931  N   TYR A 183      -3.112   2.075   5.638  1.00  0.490          N  
ATOM   2932  CA  TYR A 183      -3.661   0.821   5.207  1.00  0.550          C  
ATOM   2933  C   TYR A 183      -2.957  -0.376   5.806  1.00  0.520          C  
ATOM   2934  O   TYR A 183      -1.780  -0.333   6.187  1.00  0.510          O  
ATOM   2935  CB  TYR A 183      -3.649   0.707   3.677  1.00  0.750          C  
ATOM   2936  CG  TYR A 183      -2.257   0.583   2.971  1.00  0.750          C  
ATOM   2937  CD1 TYR A 183      -1.681  -0.686   2.781  1.00  0.750          C  
ATOM   2938  CD2 TYR A 183      -1.591   1.714   2.471  1.00  0.750          C  
ATOM   2939  CE1 TYR A 183      -0.492  -0.826   2.114  1.00  0.750          C  
ATOM   2940  CE2 TYR A 183      -0.377   1.557   1.793  1.00  0.750          C  
ATOM   2941  CZ  TYR A 183       0.160   0.284   1.613  1.00  0.750          C  
ATOM   2942  OH  TYR A 183       1.352   0.096   0.945  1.00  0.750          O  
ATOM   2943  H   TYR A 183      -2.111   2.263   5.588  1.00  0.590          H  
ATOM   2944  HA  TYR A 183      -4.679   0.789   5.549  1.00  0.660          H  
ATOM   2945 1HB  TYR A 183      -4.246  -0.150   3.395  1.00  0.900          H  
ATOM   2946 2HB  TYR A 183      -4.155   1.580   3.264  1.00  0.900          H  
ATOM   2947  HD1 TYR A 183      -2.177  -1.570   3.161  1.00  0.900          H  
ATOM   2948  HD2 TYR A 183      -2.022   2.710   2.603  1.00  0.900          H  
ATOM   2949  HE1 TYR A 183      -0.062  -1.809   1.972  1.00  0.900          H  
ATOM   2950  HE2 TYR A 183       0.148   2.425   1.398  1.00  0.900          H  
ATOM   2951  HH  TYR A 183       1.763   0.951   0.715  1.00  0.900          H  
ATOM   2952  N   ARG A 184      -3.689  -1.482   5.864  1.00  0.520          N  
ATOM   2953  CA  ARG A 184      -3.114  -2.712   6.363  1.00  0.530          C  
ATOM   2954  C   ARG A 184      -2.909  -3.740   5.283  1.00  0.550          C  
ATOM   2955  O   ARG A 184      -3.826  -4.099   4.521  1.00  0.600          O  
ATOM   2956  CB  ARG A 184      -3.953  -3.332   7.464  1.00  0.740          C  
ATOM   2957  CG  ARG A 184      -3.345  -4.614   8.044  1.00  0.740          C  
ATOM   2958  CD  ARG A 184      -4.105  -5.102   9.186  1.00  0.740          C  
ATOM   2959  NE  ARG A 184      -3.552  -6.359   9.733  1.00  0.740          N  
ATOM   2960  CZ  ARG A 184      -3.990  -6.958  10.868  1.00  0.740          C  
ATOM   2961  NH1 ARG A 184      -4.950  -6.408  11.564  1.00  0.740          N  
ATOM   2962  NH2 ARG A 184      -3.467  -8.100  11.308  1.00  0.740          N  
ATOM   2963  H   ARG A 184      -4.663  -1.427   5.552  1.00  0.620          H  
ATOM   2964  HA  ARG A 184      -2.135  -2.488   6.786  1.00  0.640          H  
ATOM   2965 1HB  ARG A 184      -4.090  -2.621   8.275  1.00  0.890          H  
ATOM   2966 2HB  ARG A 184      -4.931  -3.581   7.079  1.00  0.890          H  
ATOM   2967 1HG  ARG A 184      -3.341  -5.410   7.298  1.00  0.890          H  
ATOM   2968 2HG  ARG A 184      -2.318  -4.426   8.374  1.00  0.890          H  
ATOM   2969 1HD  ARG A 184      -4.073  -4.345   9.950  1.00  0.890          H  
ATOM   2970 2HD  ARG A 184      -5.137  -5.277   8.888  1.00  0.890          H  
ATOM   2971  HE  ARG A 184      -2.811  -6.832   9.190  1.00  0.890          H  
ATOM   2972 1HH1 ARG A 184      -5.362  -5.504  11.277  1.00  0.890          H  
ATOM   2973 2HH1 ARG A 184      -5.273  -6.865  12.405  1.00  0.890          H  
ATOM   2974 1HH2 ARG A 184      -2.699  -8.582  10.824  1.00  0.890          H  
ATOM   2975 2HH2 ARG A 184      -3.817  -8.510  12.157  1.00  0.890          H  
ATOM   2976  N   LEU A 185      -1.685  -4.238   5.259  1.00  0.560          N  
ATOM   2977  CA  LEU A 185      -1.264  -5.262   4.335  1.00  0.660          C  
ATOM   2978  C   LEU A 185      -0.606  -6.345   5.190  1.00  0.610          C  
ATOM   2979  O   LEU A 185       0.388  -6.097   5.882  1.00  0.540          O  
ATOM   2980  CB  LEU A 185      -0.317  -4.626   3.308  1.00  0.880          C  
ATOM   2981  CG  LEU A 185       0.303  -5.495   2.211  1.00  0.880          C  
ATOM   2982  CD1 LEU A 185      -0.799  -6.028   1.272  1.00  0.880          C  
ATOM   2983  CD2 LEU A 185       1.302  -4.637   1.438  1.00  0.880          C  
ATOM   2984  H   LEU A 185      -1.008  -3.877   5.942  1.00  0.670          H  
ATOM   2985  HA  LEU A 185      -2.137  -5.678   3.838  1.00  0.790          H  
ATOM   2986 1HB  LEU A 185      -0.875  -3.845   2.805  1.00  1.060          H  
ATOM   2987 2HB  LEU A 185       0.486  -4.159   3.845  1.00  1.060          H  
ATOM   2988  HG  LEU A 185       0.820  -6.347   2.656  1.00  1.060          H  
ATOM   2989 1HD1 LEU A 185      -0.338  -6.632   0.491  1.00  1.060          H  
ATOM   2990 2HD1 LEU A 185      -1.505  -6.640   1.824  1.00  1.060          H  
ATOM   2991 3HD1 LEU A 185      -1.331  -5.191   0.812  1.00  1.060          H  
ATOM   2992 1HD2 LEU A 185       1.764  -5.228   0.644  1.00  1.060          H  
ATOM   2993 2HD2 LEU A 185       0.786  -3.795   1.000  1.00  1.060          H  
ATOM   2994 3HD2 LEU A 185       2.077  -4.271   2.115  1.00  1.060          H  
ATOM   2995  N   GLY A 186      -1.157  -7.549   5.176  1.00  0.690          N  
ATOM   2996  CA  GLY A 186      -0.627  -8.569   6.066  1.00  0.690          C  
ATOM   2997  C   GLY A 186      -0.791  -8.074   7.503  1.00  0.650          C  
ATOM   2998  O   GLY A 186      -1.896  -7.702   7.905  1.00  0.680          O  
ATOM   2999  H   GLY A 186      -1.955  -7.741   4.585  1.00  0.830          H  
ATOM   3000 1HA  GLY A 186      -1.165  -9.507   5.926  1.00  0.830          H  
ATOM   3001 2HA  GLY A 186       0.425  -8.750   5.845  1.00  0.830          H  
ATOM   3002  N   ASN A 187       0.297  -8.086   8.275  1.00  0.600          N  
ATOM   3003  CA  ASN A 187       0.267  -7.639   9.666  1.00  0.600          C  
ATOM   3004  C   ASN A 187       1.006  -6.313   9.868  1.00  0.540          C  
ATOM   3005  O   ASN A 187       1.388  -5.974  10.990  1.00  0.580          O  
ATOM   3006  CB  ASN A 187       0.830  -8.712  10.570  1.00  0.840          C  
ATOM   3007  CG  ASN A 187      -0.027  -9.956  10.583  1.00  0.840          C  
ATOM   3008  OD1 ASN A 187      -1.271  -9.912  10.628  1.00  0.840          O  
ATOM   3009  ND2 ASN A 187       0.627 -11.094  10.547  1.00  0.840          N  
ATOM   3010  H   ASN A 187       1.169  -8.403   7.873  1.00  0.720          H  
ATOM   3011  HA  ASN A 187      -0.768  -7.462   9.950  1.00  0.720          H  
ATOM   3012 1HB  ASN A 187       1.836  -8.975  10.242  1.00  1.010          H  
ATOM   3013 2HB  ASN A 187       0.906  -8.328  11.587  1.00  1.010          H  
ATOM   3014 1HD2 ASN A 187       0.125 -11.960  10.555  1.00  1.010          H  
ATOM   3015 2HD2 ASN A 187       1.627 -11.099  10.515  1.00  1.010          H  
ATOM   3016  N   ARG A 188       1.237  -5.573   8.783  1.00  0.510          N  
ATOM   3017  CA  ARG A 188       1.952  -4.306   8.879  1.00  0.510          C  
ATOM   3018  C   ARG A 188       1.101  -3.130   8.407  1.00  0.470          C  
ATOM   3019  O   ARG A 188       0.254  -3.246   7.511  1.00  0.510          O  
ATOM   3020  CB  ARG A 188       3.225  -4.368   8.042  1.00  0.710          C  
ATOM   3021  CG  ARG A 188       4.266  -5.394   8.506  1.00  0.710          C  
ATOM   3022  CD  ARG A 188       5.452  -5.449   7.585  1.00  0.710          C  
ATOM   3023  NE  ARG A 188       6.380  -6.539   7.944  1.00  0.710          N  
ATOM   3024  CZ  ARG A 188       7.427  -6.474   8.814  1.00  0.710          C  
ATOM   3025  NH1 ARG A 188       7.744  -5.361   9.454  1.00  0.710          N  
ATOM   3026  NH2 ARG A 188       8.151  -7.568   9.021  1.00  0.710          N  
ATOM   3027  H   ARG A 188       0.904  -5.891   7.866  1.00  0.610          H  
ATOM   3028  HA  ARG A 188       2.225  -4.135   9.919  1.00  0.610          H  
ATOM   3029 1HB  ARG A 188       2.960  -4.630   7.025  1.00  0.860          H  
ATOM   3030 2HB  ARG A 188       3.706  -3.385   8.019  1.00  0.860          H  
ATOM   3031 1HG  ARG A 188       4.620  -5.117   9.499  1.00  0.860          H  
ATOM   3032 2HG  ARG A 188       3.814  -6.383   8.546  1.00  0.860          H  
ATOM   3033 1HD  ARG A 188       5.102  -5.627   6.569  1.00  0.860          H  
ATOM   3034 2HD  ARG A 188       5.990  -4.507   7.612  1.00  0.860          H  
ATOM   3035  HE  ARG A 188       6.215  -7.432   7.500  1.00  0.860          H  
ATOM   3036 1HH1 ARG A 188       7.218  -4.485   9.316  1.00  0.860          H  
ATOM   3037 2HH1 ARG A 188       8.526  -5.349  10.086  1.00  0.860          H  
ATOM   3038 1HH2 ARG A 188       7.921  -8.426   8.539  1.00  0.860          H  
ATOM   3039 2HH2 ARG A 188       8.932  -7.545   9.660  1.00  0.860          H  
ATOM   3040  N   LEU A 189       1.346  -1.964   8.990  1.00  0.450          N  
ATOM   3041  CA  LEU A 189       0.630  -0.782   8.540  1.00  0.430          C  
ATOM   3042  C   LEU A 189       1.513   0.140   7.781  1.00  0.420          C  
ATOM   3043  O   LEU A 189       2.671   0.343   8.144  1.00  0.420          O  
ATOM   3044  CB  LEU A 189       0.083   0.013   9.700  1.00  0.610          C  
ATOM   3045  CG  LEU A 189      -0.815  -0.692  10.605  1.00  0.610          C  
ATOM   3046  CD1 LEU A 189      -1.157   0.245  11.684  1.00  0.610          C  
ATOM   3047  CD2 LEU A 189      -2.053  -1.183   9.884  1.00  0.610          C  
ATOM   3048  H   LEU A 189       2.037  -1.895   9.726  1.00  0.540          H  
ATOM   3049  HA  LEU A 189      -0.170  -1.076   7.871  1.00  0.520          H  
ATOM   3050 1HB  LEU A 189       0.924   0.385  10.286  1.00  0.730          H  
ATOM   3051 2HB  LEU A 189      -0.449   0.868   9.297  1.00  0.730          H  
ATOM   3052  HG  LEU A 189      -0.298  -1.527  11.029  1.00  0.730          H  
ATOM   3053 1HD1 LEU A 189      -1.801  -0.224  12.410  1.00  0.730          H  
ATOM   3054 2HD1 LEU A 189      -0.239   0.554  12.169  1.00  0.730          H  
ATOM   3055 3HD1 LEU A 189      -1.663   1.100  11.263  1.00  0.730          H  
ATOM   3056 1HD2 LEU A 189      -2.702  -1.690  10.596  1.00  0.730          H  
ATOM   3057 2HD2 LEU A 189      -2.570  -0.343   9.454  1.00  0.730          H  
ATOM   3058 3HD2 LEU A 189      -1.786  -1.877   9.108  1.00  0.730          H  
ATOM   3059  N   PHE A 190       0.935   0.739   6.762  1.00  0.430          N  
ATOM   3060  CA  PHE A 190       1.649   1.695   5.954  1.00  0.430          C  
ATOM   3061  C   PHE A 190       0.828   2.950   5.807  1.00  0.430          C  
ATOM   3062  O   PHE A 190      -0.396   2.883   5.694  1.00  0.460          O  
ATOM   3063  CB  PHE A 190       1.894   1.077   4.592  1.00  0.600          C  
ATOM   3064  CG  PHE A 190       2.684  -0.184   4.663  1.00  0.600          C  
ATOM   3065  CD1 PHE A 190       2.032  -1.408   4.826  1.00  0.600          C  
ATOM   3066  CD2 PHE A 190       4.056  -0.174   4.586  1.00  0.600          C  
ATOM   3067  CE1 PHE A 190       2.746  -2.571   4.921  1.00  0.600          C  
ATOM   3068  CE2 PHE A 190       4.771  -1.348   4.680  1.00  0.600          C  
ATOM   3069  CZ  PHE A 190       4.114  -2.544   4.850  1.00  0.600          C  
ATOM   3070  H   PHE A 190      -0.029   0.476   6.533  1.00  0.520          H  
ATOM   3071  HA  PHE A 190       2.586   1.941   6.437  1.00  0.520          H  
ATOM   3072 1HB  PHE A 190       0.947   0.848   4.164  1.00  0.720          H  
ATOM   3073 2HB  PHE A 190       2.406   1.783   3.937  1.00  0.720          H  
ATOM   3074  HD1 PHE A 190       0.939  -1.434   4.891  1.00  0.720          H  
ATOM   3075  HD2 PHE A 190       4.575   0.773   4.457  1.00  0.720          H  
ATOM   3076  HE1 PHE A 190       2.227  -3.517   5.060  1.00  0.720          H  
ATOM   3077  HE2 PHE A 190       5.859  -1.333   4.625  1.00  0.720          H  
ATOM   3078  HZ  PHE A 190       4.682  -3.467   4.928  1.00  0.720          H  
ATOM   3079  N   GLY A 191       1.477   4.101   5.763  1.00  0.460          N  
ATOM   3080  CA  GLY A 191       0.701   5.313   5.581  1.00  0.470          C  
ATOM   3081  C   GLY A 191       1.161   6.125   4.407  1.00  0.440          C  
ATOM   3082  O   GLY A 191       2.335   6.088   4.028  1.00  0.430          O  
ATOM   3083  H   GLY A 191       2.494   4.112   5.865  1.00  0.550          H  
ATOM   3084 1HA  GLY A 191      -0.331   5.046   5.424  1.00  0.560          H  
ATOM   3085 2HA  GLY A 191       0.724   5.910   6.478  1.00  0.560          H  
ATOM   3086  N   ARG A 192       0.210   6.871   3.839  1.00  0.440          N  
ATOM   3087  CA  ARG A 192       0.426   7.716   2.673  1.00  0.450          C  
ATOM   3088  C   ARG A 192      -0.263   9.065   2.795  1.00  0.420          C  
ATOM   3089  O   ARG A 192      -1.326   9.183   3.407  1.00  0.510          O  
ATOM   3090  CB  ARG A 192      -0.176   7.031   1.451  1.00  0.630          C  
ATOM   3091  CG  ARG A 192       0.372   5.673   1.196  1.00  0.630          C  
ATOM   3092  CD  ARG A 192       0.013   5.097  -0.128  1.00  0.630          C  
ATOM   3093  NE  ARG A 192      -1.425   4.805  -0.258  1.00  0.630          N  
ATOM   3094  CZ  ARG A 192      -2.008   4.277  -1.363  1.00  0.630          C  
ATOM   3095  NH1 ARG A 192      -1.275   3.972  -2.421  1.00  0.630          N  
ATOM   3096  NH2 ARG A 192      -3.319   4.063  -1.393  1.00  0.630          N  
ATOM   3097  H   ARG A 192      -0.730   6.814   4.237  1.00  0.530          H  
ATOM   3098  HA  ARG A 192       1.497   7.869   2.535  1.00  0.540          H  
ATOM   3099 1HB  ARG A 192      -1.257   6.951   1.569  1.00  0.750          H  
ATOM   3100 2HB  ARG A 192       0.014   7.643   0.566  1.00  0.750          H  
ATOM   3101 1HG  ARG A 192       1.409   5.764   1.288  1.00  0.750          H  
ATOM   3102 2HG  ARG A 192       0.003   4.989   1.959  1.00  0.750          H  
ATOM   3103 1HD  ARG A 192       0.294   5.809  -0.903  1.00  0.750          H  
ATOM   3104 2HD  ARG A 192       0.572   4.170  -0.266  1.00  0.750          H  
ATOM   3105  HE  ARG A 192      -2.030   5.024   0.530  1.00  0.750          H  
ATOM   3106 1HH1 ARG A 192      -0.279   4.126  -2.413  1.00  0.750          H  
ATOM   3107 2HH1 ARG A 192      -1.713   3.578  -3.242  1.00  0.750          H  
ATOM   3108 1HH2 ARG A 192      -3.915   4.301  -0.579  1.00  0.750          H  
ATOM   3109 2HH2 ARG A 192      -3.751   3.674  -2.211  1.00  0.750          H  
ATOM   3110  N   ALA A 193       0.259  10.102   2.160  1.00  0.400          N  
ATOM   3111  CA  ALA A 193      -0.562  11.309   2.120  1.00  0.490          C  
ATOM   3112  C   ALA A 193      -1.730  11.033   1.199  1.00  0.520          C  
ATOM   3113  O   ALA A 193      -1.566  10.369   0.171  1.00  0.550          O  
ATOM   3114  CB  ALA A 193       0.187  12.523   1.617  1.00  0.650          C  
ATOM   3115  H   ALA A 193       1.156  10.045   1.682  1.00  0.480          H  
ATOM   3116  HA  ALA A 193      -0.945  11.512   3.121  1.00  0.590          H  
ATOM   3117 1HB  ALA A 193      -0.493  13.381   1.588  1.00  0.780          H  
ATOM   3118 2HB  ALA A 193       0.999  12.744   2.238  1.00  0.780          H  
ATOM   3119 3HB  ALA A 193       0.542  12.317   0.651  1.00  0.780          H  
ATOM   3120  N   GLN A 194      -2.884  11.598   1.493  1.00  0.610          N  
ATOM   3121  CA  GLN A 194      -3.962  11.467   0.541  1.00  0.670          C  
ATOM   3122  C   GLN A 194      -3.519  12.362  -0.634  1.00  0.670          C  
ATOM   3123  O   GLN A 194      -2.794  13.335  -0.406  1.00  0.630          O  
ATOM   3124  CB  GLN A 194      -5.280  11.812   1.234  1.00  0.910          C  
ATOM   3125  CG  GLN A 194      -5.728  10.811   2.313  1.00  0.910          C  
ATOM   3126  CD  GLN A 194      -6.984  11.279   3.043  1.00  0.910          C  
ATOM   3127  OE1 GLN A 194      -7.901  11.806   2.414  1.00  0.910          O  
ATOM   3128  NE2 GLN A 194      -7.038  11.104   4.357  1.00  0.910          N  
ATOM   3129  H   GLN A 194      -3.026  12.116   2.369  1.00  0.730          H  
ATOM   3130  HA  GLN A 194      -4.022  10.436   0.187  1.00  0.800          H  
ATOM   3131 1HB  GLN A 194      -5.149  12.729   1.774  1.00  1.100          H  
ATOM   3132 2HB  GLN A 194      -6.077  11.921   0.501  1.00  1.100          H  
ATOM   3133 1HG  GLN A 194      -5.949   9.866   1.825  1.00  1.100          H  
ATOM   3134 2HG  GLN A 194      -4.928  10.684   3.039  1.00  1.100          H  
ATOM   3135 1HE2 GLN A 194      -7.831  11.438   4.870  1.00  1.100          H  
ATOM   3136 2HE2 GLN A 194      -6.285  10.653   4.854  1.00  1.100          H  
ATOM   3137  N   ALA A 195      -3.945  12.078  -1.878  1.00  0.840          N  
ATOM   3138  CA  ALA A 195      -3.401  12.812  -3.042  1.00  1.000          C  
ATOM   3139  C   ALA A 195      -3.547  14.296  -2.926  1.00  0.990          C  
ATOM   3140  O   ALA A 195      -2.676  15.070  -3.332  1.00  1.060          O  
ATOM   3141  CB  ALA A 195      -4.076  12.383  -4.325  1.00  1.340          C  
ATOM   3142  H   ALA A 195      -4.619  11.319  -2.045  1.00  1.010          H  
ATOM   3143  HA  ALA A 195      -2.350  12.581  -3.114  1.00  1.200          H  
ATOM   3144 1HB  ALA A 195      -3.629  12.908  -5.166  1.00  1.600          H  
ATOM   3145 2HB  ALA A 195      -3.957  11.310  -4.459  1.00  1.600          H  
ATOM   3146 3HB  ALA A 195      -5.134  12.625  -4.275  1.00  1.600          H  
ATOM   3147  N   LEU A 196      -4.628  14.707  -2.324  1.00  0.970          N  
ATOM   3148  CA  LEU A 196      -4.937  16.093  -2.179  1.00  1.110          C  
ATOM   3149  C   LEU A 196      -3.863  16.863  -1.394  1.00  0.960          C  
ATOM   3150  O   LEU A 196      -3.717  18.069  -1.557  1.00  1.150          O  
ATOM   3151  CB  LEU A 196      -6.328  16.170  -1.504  1.00  1.500          C  
ATOM   3152  CG  LEU A 196      -6.453  16.116   0.054  1.00  1.500          C  
ATOM   3153  CD1 LEU A 196      -7.881  16.412   0.444  1.00  1.500          C  
ATOM   3154  CD2 LEU A 196      -6.108  14.834   0.553  1.00  1.500          C  
ATOM   3155  H   LEU A 196      -5.306  14.025  -2.008  1.00  1.160          H  
ATOM   3156  HA  LEU A 196      -4.980  16.535  -3.155  1.00  1.330          H  
ATOM   3157 1HB  LEU A 196      -6.823  17.002  -1.828  1.00  1.800          H  
ATOM   3158 2HB  LEU A 196      -6.894  15.319  -1.876  1.00  1.800          H  
ATOM   3159  HG  LEU A 196      -5.811  16.874   0.496  1.00  1.800          H  
ATOM   3160 1HD1 LEU A 196      -7.979  16.394   1.528  1.00  1.800          H  
ATOM   3161 2HD1 LEU A 196      -8.187  17.373   0.070  1.00  1.800          H  
ATOM   3162 3HD1 LEU A 196      -8.516  15.650   0.020  1.00  1.800          H  
ATOM   3163 1HD2 LEU A 196      -6.224  14.834   1.631  1.00  1.800          H  
ATOM   3164 2HD2 LEU A 196      -6.774  14.093   0.116  1.00  1.800          H  
ATOM   3165 3HD2 LEU A 196      -5.094  14.602   0.312  1.00  1.800          H  
ATOM   3166  N   ALA A 197      -3.091  16.192  -0.552  1.00  0.800          N  
ATOM   3167  CA  ALA A 197      -2.114  16.889   0.250  1.00  0.770          C  
ATOM   3168  C   ALA A 197      -0.715  16.339   0.034  1.00  0.600          C  
ATOM   3169  O   ALA A 197       0.164  16.511   0.887  1.00  0.600          O  
ATOM   3170  CB  ALA A 197      -2.504  16.797   1.716  1.00  1.090          C  
ATOM   3171  H   ALA A 197      -3.146  15.172  -0.489  1.00  0.960          H  
ATOM   3172  HA  ALA A 197      -2.104  17.933  -0.050  1.00  0.920          H  
ATOM   3173 1HB  ALA A 197      -1.783  17.345   2.325  1.00  1.310          H  
ATOM   3174 2HB  ALA A 197      -3.497  17.224   1.853  1.00  1.310          H  
ATOM   3175 3HB  ALA A 197      -2.517  15.748   2.022  1.00  1.310          H  
ATOM   3176  N   LYS A 198      -0.470  15.653  -1.078  1.00  0.590          N  
ATOM   3177  CA  LYS A 198       0.894  15.175  -1.253  1.00  0.510          C  
ATOM   3178  C   LYS A 198       1.865  16.336  -1.401  1.00  0.500          C  
ATOM   3179  O   LYS A 198       1.724  17.180  -2.282  1.00  0.540          O  
ATOM   3180  CB  LYS A 198       1.017  14.194  -2.431  1.00  0.750          C  
ATOM   3181  CG  LYS A 198       0.420  12.811  -2.152  1.00  0.750          C  
ATOM   3182  CD  LYS A 198       0.465  11.870  -3.343  1.00  0.750          C  
ATOM   3183  CE  LYS A 198      -0.136  10.503  -2.970  1.00  0.750          C  
ATOM   3184  NZ  LYS A 198      -0.186   9.568  -4.133  1.00  0.750          N  
ATOM   3185  H   LYS A 198      -1.200  15.500  -1.787  1.00  0.710          H  
ATOM   3186  HA  LYS A 198       1.178  14.629  -0.354  1.00  0.610          H  
ATOM   3187 1HB  LYS A 198       0.498  14.607  -3.298  1.00  0.900          H  
ATOM   3188 2HB  LYS A 198       2.066  14.072  -2.698  1.00  0.900          H  
ATOM   3189 1HG  LYS A 198       1.044  12.348  -1.413  1.00  0.900          H  
ATOM   3190 2HG  LYS A 198      -0.579  12.902  -1.745  1.00  0.900          H  
ATOM   3191 1HD  LYS A 198      -0.096  12.300  -4.173  1.00  0.900          H  
ATOM   3192 2HD  LYS A 198       1.499  11.728  -3.657  1.00  0.900          H  
ATOM   3193 1HE  LYS A 198       0.470  10.055  -2.181  1.00  0.900          H  
ATOM   3194 2HE  LYS A 198      -1.147  10.646  -2.589  1.00  0.900          H  
ATOM   3195 1HZ  LYS A 198      -0.587   8.691  -3.831  1.00  0.900          H  
ATOM   3196 2HZ  LYS A 198      -0.758   9.964  -4.863  1.00  0.900          H  
ATOM   3197 3HZ  LYS A 198       0.745   9.408  -4.489  1.00  0.900          H  
ATOM   3198  N   GLY A 199       2.884  16.356  -0.542  1.00  0.490          N  
ATOM   3199  CA  GLY A 199       3.903  17.403  -0.554  1.00  0.550          C  
ATOM   3200  C   GLY A 199       3.494  18.689   0.176  1.00  0.610          C  
ATOM   3201  O   GLY A 199       4.253  19.662   0.197  1.00  0.730          O  
ATOM   3202  H   GLY A 199       2.941  15.626   0.155  1.00  0.590          H  
ATOM   3203 1HA  GLY A 199       4.817  17.010  -0.107  1.00  0.660          H  
ATOM   3204 2HA  GLY A 199       4.148  17.642  -1.589  1.00  0.660          H  
ATOM   3205  N   PHE A 200       2.321  18.716   0.799  1.00  0.580          N  
ATOM   3206  CA  PHE A 200       1.922  19.954   1.452  1.00  0.700          C  
ATOM   3207  C   PHE A 200       1.926  19.929   2.958  1.00  0.560          C  
ATOM   3208  O   PHE A 200       1.648  18.912   3.597  1.00  0.640          O  
ATOM   3209  CB  PHE A 200       0.568  20.393   0.970  1.00  0.930          C  
ATOM   3210  CG  PHE A 200       0.591  20.825  -0.433  1.00  0.930          C  
ATOM   3211  CD1 PHE A 200       0.201  19.975  -1.441  1.00  0.930          C  
ATOM   3212  CD2 PHE A 200       1.022  22.103  -0.762  1.00  0.930          C  
ATOM   3213  CE1 PHE A 200       0.227  20.392  -2.742  1.00  0.930          C  
ATOM   3214  CE2 PHE A 200       1.047  22.521  -2.063  1.00  0.930          C  
ATOM   3215  CZ  PHE A 200       0.648  21.663  -3.052  1.00  0.930          C  
ATOM   3216  H   PHE A 200       1.700  17.900   0.788  1.00  0.700          H  
ATOM   3217  HA  PHE A 200       2.622  20.732   1.153  1.00  0.840          H  
ATOM   3218 1HB  PHE A 200      -0.122  19.561   1.064  1.00  1.120          H  
ATOM   3219 2HB  PHE A 200       0.202  21.214   1.589  1.00  1.120          H  
ATOM   3220  HD1 PHE A 200      -0.125  18.964  -1.205  1.00  1.120          H  
ATOM   3221  HD2 PHE A 200       1.347  22.768   0.022  1.00  1.120          H  
ATOM   3222  HE1 PHE A 200      -0.080  19.708  -3.535  1.00  1.120          H  
ATOM   3223  HE2 PHE A 200       1.388  23.526  -2.320  1.00  1.120          H  
ATOM   3224  HZ  PHE A 200       0.675  21.979  -4.083  1.00  1.120          H  
ATOM   3225  N   MET A 201       2.202  21.102   3.516  1.00  0.490          N  
ATOM   3226  CA  MET A 201       2.154  21.310   4.953  1.00  0.520          C  
ATOM   3227  C   MET A 201       1.524  22.648   5.332  1.00  0.530          C  
ATOM   3228  O   MET A 201       1.727  23.670   4.672  1.00  0.560          O  
ATOM   3229  CB  MET A 201       3.552  21.145   5.503  1.00  0.720          C  
ATOM   3230  CG  MET A 201       3.688  21.319   6.980  1.00  0.720          C  
ATOM   3231  SD  MET A 201       5.333  20.982   7.536  1.00  0.720          S  
ATOM   3232  CE  MET A 201       5.253  19.218   7.534  1.00  0.720          C  
ATOM   3233  H   MET A 201       2.507  21.860   2.896  1.00  0.590          H  
ATOM   3234  HA  MET A 201       1.526  20.533   5.392  1.00  0.620          H  
ATOM   3235 1HB  MET A 201       3.918  20.176   5.209  1.00  0.860          H  
ATOM   3236 2HB  MET A 201       4.184  21.876   5.039  1.00  0.860          H  
ATOM   3237 1HG  MET A 201       3.440  22.341   7.257  1.00  0.860          H  
ATOM   3238 2HG  MET A 201       2.998  20.648   7.496  1.00  0.860          H  
ATOM   3239 1HE  MET A 201       6.198  18.826   7.859  1.00  0.860          H  
ATOM   3240 2HE  MET A 201       4.461  18.887   8.208  1.00  0.860          H  
ATOM   3241 3HE  MET A 201       5.047  18.856   6.548  1.00  0.860          H  
ATOM   3242  N   GLU A 202       0.748  22.632   6.413  1.00  0.590          N  
ATOM   3243  CA  GLU A 202       0.057  23.841   6.885  1.00  0.680          C  
ATOM   3244  C   GLU A 202       0.710  24.528   8.095  1.00  0.600          C  
ATOM   3245  O   GLU A 202       0.713  23.971   9.198  1.00  0.600          O  
ATOM   3246  CB  GLU A 202      -1.386  23.472   7.230  1.00  0.920          C  
ATOM   3247  CG  GLU A 202      -2.252  23.038   6.022  1.00  0.920          C  
ATOM   3248  CD  GLU A 202      -3.701  22.717   6.392  1.00  0.920          C  
ATOM   3249  OE1 GLU A 202      -3.958  22.457   7.540  1.00  0.920          O  
ATOM   3250  OE2 GLU A 202      -4.543  22.757   5.524  1.00  0.920          O  
ATOM   3251  H   GLU A 202       0.633  21.734   6.927  1.00  0.710          H  
ATOM   3252  HA  GLU A 202       0.040  24.563   6.068  1.00  0.820          H  
ATOM   3253 1HB  GLU A 202      -1.373  22.634   7.930  1.00  1.100          H  
ATOM   3254 2HB  GLU A 202      -1.847  24.295   7.737  1.00  1.100          H  
ATOM   3255 1HG  GLU A 202      -2.244  23.822   5.285  1.00  1.100          H  
ATOM   3256 2HG  GLU A 202      -1.798  22.158   5.567  1.00  1.100          H  
ATOM   3257  N   ILE A 203       1.259  25.738   7.898  1.00  0.600          N  
ATOM   3258  CA  ILE A 203       1.953  26.449   8.976  1.00  0.590          C  
ATOM   3259  C   ILE A 203       1.233  27.734   9.402  1.00  0.610          C  
ATOM   3260  O   ILE A 203       0.930  28.625   8.594  1.00  0.580          O  
ATOM   3261  CB  ILE A 203       3.407  26.756   8.564  1.00  0.830          C  
ATOM   3262  CG1 ILE A 203       4.183  25.432   8.184  1.00  0.830          C  
ATOM   3263  CG2 ILE A 203       4.115  27.499   9.685  1.00  0.830          C  
ATOM   3264  CD1 ILE A 203       4.365  24.387   9.316  1.00  0.830          C  
ATOM   3265  H   ILE A 203       1.203  26.184   6.975  1.00  0.720          H  
ATOM   3266  HA  ILE A 203       1.978  25.806   9.854  1.00  0.710          H  
ATOM   3267  HB  ILE A 203       3.404  27.377   7.667  1.00  1.000          H  
ATOM   3268 1HG1 ILE A 203       3.645  24.947   7.368  1.00  1.000          H  
ATOM   3269 2HG1 ILE A 203       5.161  25.714   7.817  1.00  1.000          H  
ATOM   3270 1HG2 ILE A 203       5.124  27.704   9.380  1.00  1.000          H  
ATOM   3271 2HG2 ILE A 203       3.611  28.443   9.905  1.00  1.000          H  
ATOM   3272 3HG2 ILE A 203       4.124  26.891  10.587  1.00  1.000          H  
ATOM   3273 1HD1 ILE A 203       4.904  23.536   8.934  1.00  1.000          H  
ATOM   3274 2HD1 ILE A 203       4.930  24.807  10.141  1.00  1.000          H  
ATOM   3275 3HD1 ILE A 203       3.405  24.053   9.679  1.00  1.000          H  
ATOM   3276  N   ARG A 204       0.940  27.834  10.685  1.00  0.690          N  
ATOM   3277  CA  ARG A 204       0.189  28.987  11.139  1.00  0.730          C  
ATOM   3278  C   ARG A 204       1.025  30.263  11.030  1.00  0.770          C  
ATOM   3279  O   ARG A 204       2.161  30.312  11.498  1.00  0.800          O  
ATOM   3280  CB  ARG A 204      -0.289  28.738  12.556  1.00  1.010          C  
ATOM   3281  CG  ARG A 204      -1.604  27.914  12.650  1.00  1.010          C  
ATOM   3282  CD  ARG A 204      -1.469  26.499  12.161  1.00  1.010          C  
ATOM   3283  NE  ARG A 204      -2.670  25.724  12.444  1.00  1.010          N  
ATOM   3284  CZ  ARG A 204      -2.978  24.518  11.903  1.00  1.010          C  
ATOM   3285  NH1 ARG A 204      -2.176  23.918  11.035  1.00  1.010          N  
ATOM   3286  NH2 ARG A 204      -4.109  23.942  12.252  1.00  1.010          N  
ATOM   3287  H   ARG A 204       1.230  27.096  11.329  1.00  0.830          H  
ATOM   3288  HA  ARG A 204      -0.690  29.099  10.502  1.00  0.880          H  
ATOM   3289 1HB  ARG A 204       0.482  28.206  13.115  1.00  1.210          H  
ATOM   3290 2HB  ARG A 204      -0.465  29.692  13.057  1.00  1.210          H  
ATOM   3291 1HG  ARG A 204      -1.970  27.896  13.679  1.00  1.210          H  
ATOM   3292 2HG  ARG A 204      -2.349  28.380  12.014  1.00  1.210          H  
ATOM   3293 1HD  ARG A 204      -1.329  26.501  11.084  1.00  1.210          H  
ATOM   3294 2HD  ARG A 204      -0.618  26.014  12.649  1.00  1.210          H  
ATOM   3295  HE  ARG A 204      -3.339  26.119  13.140  1.00  1.210          H  
ATOM   3296 1HH1 ARG A 204      -1.300  24.340  10.745  1.00  1.210          H  
ATOM   3297 2HH1 ARG A 204      -2.434  23.024  10.639  1.00  1.210          H  
ATOM   3298 1HH2 ARG A 204      -4.741  24.434  12.900  1.00  1.210          H  
ATOM   3299 2HH2 ARG A 204      -4.375  23.056  11.860  1.00  1.210          H  
ATOM   3300  N   GLY A 205       0.430  31.303  10.434  1.00  0.800          N  
ATOM   3301  CA  GLY A 205       1.059  32.613  10.231  1.00  0.830          C  
ATOM   3302  C   GLY A 205       1.733  32.751   8.858  1.00  0.700          C  
ATOM   3303  O   GLY A 205       2.106  33.857   8.423  1.00  0.760          O  
ATOM   3304  H   GLY A 205      -0.516  31.177  10.094  1.00  0.960          H  
ATOM   3305 1HA  GLY A 205       0.317  33.402  10.360  1.00  1.000          H  
ATOM   3306 2HA  GLY A 205       1.808  32.757  11.005  1.00  1.000          H  
ATOM   3307  N   LEU A 206       1.915  31.610   8.175  1.00  0.570          N  
ATOM   3308  CA  LEU A 206       2.564  31.564   6.867  1.00  0.490          C  
ATOM   3309  C   LEU A 206       1.640  31.093   5.755  1.00  0.480          C  
ATOM   3310  O   LEU A 206       1.662  31.625   4.642  1.00  0.530          O  
ATOM   3311  CB  LEU A 206       3.774  30.636   6.934  1.00  0.720          C  
ATOM   3312  CG  LEU A 206       5.135  31.227   7.379  1.00  0.720          C  
ATOM   3313  CD1 LEU A 206       5.060  31.899   8.754  1.00  0.720          C  
ATOM   3314  CD2 LEU A 206       6.086  30.113   7.434  1.00  0.720          C  
ATOM   3315  H   LEU A 206       1.575  30.729   8.565  1.00  0.680          H  
ATOM   3316  HA  LEU A 206       2.889  32.559   6.609  1.00  0.590          H  
ATOM   3317 1HB  LEU A 206       3.528  29.832   7.623  1.00  0.860          H  
ATOM   3318 2HB  LEU A 206       3.914  30.197   5.943  1.00  0.860          H  
ATOM   3319  HG  LEU A 206       5.479  31.958   6.664  1.00  0.860          H  
ATOM   3320 1HD1 LEU A 206       6.041  32.262   9.030  1.00  0.860          H  
ATOM   3321 2HD1 LEU A 206       4.393  32.732   8.726  1.00  0.860          H  
ATOM   3322 3HD1 LEU A 206       4.715  31.181   9.499  1.00  0.860          H  
ATOM   3323 1HD2 LEU A 206       7.034  30.488   7.744  1.00  0.860          H  
ATOM   3324 2HD2 LEU A 206       5.754  29.393   8.140  1.00  0.860          H  
ATOM   3325 3HD2 LEU A 206       6.172  29.648   6.451  1.00  0.860          H  
ATOM   3326  N   GLY A 207       0.804  30.102   6.057  1.00  0.510          N  
ATOM   3327  CA  GLY A 207      -0.063  29.520   5.049  1.00  0.550          C  
ATOM   3328  C   GLY A 207       0.449  28.159   4.640  1.00  0.490          C  
ATOM   3329  O   GLY A 207       1.083  27.454   5.431  1.00  0.510          O  
ATOM   3330  H   GLY A 207       0.831  29.683   6.986  1.00  0.610          H  
ATOM   3331 1HA  GLY A 207      -1.068  29.433   5.441  1.00  0.660          H  
ATOM   3332 2HA  GLY A 207      -0.104  30.169   4.177  1.00  0.660          H  
ATOM   3333  N   ILE A 208       0.121  27.741   3.440  1.00  0.510          N  
ATOM   3334  CA  ILE A 208       0.472  26.396   3.073  1.00  0.520          C  
ATOM   3335  C   ILE A 208       1.778  26.406   2.304  1.00  0.500          C  
ATOM   3336  O   ILE A 208       2.013  27.255   1.448  1.00  0.560          O  
ATOM   3337  CB  ILE A 208      -0.633  25.718   2.279  1.00  0.720          C  
ATOM   3338  CG1 ILE A 208      -1.911  25.723   3.110  1.00  0.720          C  
ATOM   3339  CG2 ILE A 208      -0.205  24.277   1.972  1.00  0.720          C  
ATOM   3340  CD1 ILE A 208      -2.911  26.823   2.710  1.00  0.720          C  
ATOM   3341  H   ILE A 208      -0.381  28.340   2.801  1.00  0.610          H  
ATOM   3342  HA  ILE A 208       0.628  25.809   3.975  1.00  0.620          H  
ATOM   3343  HB  ILE A 208      -0.826  26.254   1.356  1.00  0.870          H  
ATOM   3344 1HG1 ILE A 208      -2.373  24.771   3.031  1.00  0.870          H  
ATOM   3345 2HG1 ILE A 208      -1.645  25.877   4.155  1.00  0.870          H  
ATOM   3346 1HG2 ILE A 208      -0.958  23.785   1.434  1.00  0.870          H  
ATOM   3347 2HG2 ILE A 208       0.688  24.287   1.385  1.00  0.870          H  
ATOM   3348 3HG2 ILE A 208      -0.029  23.739   2.898  1.00  0.870          H  
ATOM   3349 1HD1 ILE A 208      -3.791  26.753   3.347  1.00  0.870          H  
ATOM   3350 2HD1 ILE A 208      -2.473  27.805   2.817  1.00  0.870          H  
ATOM   3351 3HD1 ILE A 208      -3.208  26.683   1.670  1.00  0.870          H  
ATOM   3352  N   ILE A 209       2.666  25.506   2.676  1.00  0.430          N  
ATOM   3353  CA  ILE A 209       3.959  25.415   2.034  1.00  0.370          C  
ATOM   3354  C   ILE A 209       4.103  24.119   1.239  1.00  0.390          C  
ATOM   3355  O   ILE A 209       3.731  23.029   1.691  1.00  0.440          O  
ATOM   3356  CB  ILE A 209       5.107  25.588   3.085  1.00  0.540          C  
ATOM   3357  CG1 ILE A 209       6.521  25.615   2.387  1.00  0.540          C  
ATOM   3358  CG2 ILE A 209       5.038  24.487   4.139  1.00  0.540          C  
ATOM   3359  CD1 ILE A 209       7.670  26.140   3.303  1.00  0.540          C  
ATOM   3360  H   ILE A 209       2.397  24.856   3.416  1.00  0.520          H  
ATOM   3361  HA  ILE A 209       4.048  26.242   1.331  1.00  0.440          H  
ATOM   3362  HB  ILE A 209       4.982  26.551   3.580  1.00  0.650          H  
ATOM   3363 1HG1 ILE A 209       6.783  24.608   2.051  1.00  0.650          H  
ATOM   3364 2HG1 ILE A 209       6.466  26.271   1.517  1.00  0.650          H  
ATOM   3365 1HG2 ILE A 209       5.813  24.620   4.885  1.00  0.650          H  
ATOM   3366 2HG2 ILE A 209       4.076  24.518   4.630  1.00  0.650          H  
ATOM   3367 3HG2 ILE A 209       5.162  23.534   3.659  1.00  0.650          H  
ATOM   3368 1HD1 ILE A 209       8.600  26.159   2.764  1.00  0.650          H  
ATOM   3369 2HD1 ILE A 209       7.439  27.159   3.632  1.00  0.650          H  
ATOM   3370 3HD1 ILE A 209       7.788  25.504   4.176  1.00  0.650          H  
ATOM   3371  N   ASN A 210       4.619  24.264   0.026  1.00  0.370          N  
ATOM   3372  CA  ASN A 210       4.914  23.131  -0.837  1.00  0.380          C  
ATOM   3373  C   ASN A 210       6.304  22.633  -0.466  1.00  0.380          C  
ATOM   3374  O   ASN A 210       7.292  23.295  -0.778  1.00  0.390          O  
ATOM   3375  CB  ASN A 210       4.824  23.533  -2.303  1.00  0.530          C  
ATOM   3376  CG  ASN A 210       5.080  22.389  -3.240  1.00  0.530          C  
ATOM   3377  OD1 ASN A 210       5.948  21.544  -2.953  1.00  0.530          O  
ATOM   3378  ND2 ASN A 210       4.373  22.347  -4.345  1.00  0.530          N  
ATOM   3379  H   ASN A 210       4.828  25.207  -0.278  1.00  0.440          H  
ATOM   3380  HA  ASN A 210       4.204  22.323  -0.639  1.00  0.460          H  
ATOM   3381 1HB  ASN A 210       3.832  23.935  -2.513  1.00  0.630          H  
ATOM   3382 2HB  ASN A 210       5.545  24.324  -2.509  1.00  0.630          H  
ATOM   3383 1HD2 ASN A 210       4.507  21.609  -5.003  1.00  0.630          H  
ATOM   3384 2HD2 ASN A 210       3.687  23.080  -4.548  1.00  0.630          H  
ATOM   3385  N   ILE A 211       6.356  21.528   0.261  1.00  0.380          N  
ATOM   3386  CA  ILE A 211       7.567  20.963   0.839  1.00  0.390          C  
ATOM   3387  C   ILE A 211       8.555  20.480  -0.222  1.00  0.380          C  
ATOM   3388  O   ILE A 211       9.775  20.702  -0.112  1.00  0.460          O  
ATOM   3389  CB  ILE A 211       7.154  19.874   1.854  1.00  0.540          C  
ATOM   3390  CG1 ILE A 211       6.364  20.533   3.075  1.00  0.540          C  
ATOM   3391  CG2 ILE A 211       8.298  19.087   2.319  1.00  0.540          C  
ATOM   3392  CD1 ILE A 211       7.130  21.562   3.924  1.00  0.540          C  
ATOM   3393  H   ILE A 211       5.476  21.028   0.405  1.00  0.460          H  
ATOM   3394  HA  ILE A 211       8.068  21.746   1.386  1.00  0.470          H  
ATOM   3395  HB  ILE A 211       6.458  19.196   1.368  1.00  0.650          H  
ATOM   3396 1HG1 ILE A 211       5.463  21.021   2.685  1.00  0.650          H  
ATOM   3397 2HG1 ILE A 211       6.061  19.759   3.732  1.00  0.650          H  
ATOM   3398 1HG2 ILE A 211       7.962  18.321   3.011  1.00  0.650          H  
ATOM   3399 2HG2 ILE A 211       8.770  18.606   1.470  1.00  0.650          H  
ATOM   3400 3HG2 ILE A 211       9.003  19.734   2.816  1.00  0.650          H  
ATOM   3401 1HD1 ILE A 211       6.493  21.911   4.725  1.00  0.650          H  
ATOM   3402 2HD1 ILE A 211       8.009  21.117   4.363  1.00  0.650          H  
ATOM   3403 3HD1 ILE A 211       7.417  22.409   3.323  1.00  0.650          H  
ATOM   3404  N   GLU A 212       8.034  19.818  -1.250  1.00  0.340          N  
ATOM   3405  CA  GLU A 212       8.883  19.330  -2.328  1.00  0.370          C  
ATOM   3406  C   GLU A 212       9.576  20.486  -3.043  1.00  0.430          C  
ATOM   3407  O   GLU A 212      10.714  20.360  -3.492  1.00  0.560          O  
ATOM   3408  CB  GLU A 212       8.081  18.475  -3.301  1.00  0.510          C  
ATOM   3409  CG  GLU A 212       7.686  17.155  -2.686  1.00  0.510          C  
ATOM   3410  CD  GLU A 212       6.945  16.219  -3.564  1.00  0.510          C  
ATOM   3411  OE1 GLU A 212       6.479  16.620  -4.601  1.00  0.510          O  
ATOM   3412  OE2 GLU A 212       6.874  15.063  -3.196  1.00  0.510          O  
ATOM   3413  H   GLU A 212       7.031  19.662  -1.274  1.00  0.410          H  
ATOM   3414  HA  GLU A 212       9.655  18.695  -1.891  1.00  0.440          H  
ATOM   3415 1HB  GLU A 212       7.171  19.006  -3.587  1.00  0.610          H  
ATOM   3416 2HB  GLU A 212       8.658  18.302  -4.202  1.00  0.610          H  
ATOM   3417 1HG  GLU A 212       8.592  16.664  -2.333  1.00  0.610          H  
ATOM   3418 2HG  GLU A 212       7.066  17.380  -1.827  1.00  0.610          H  
ATOM   3419  N   ARG A 213       8.906  21.627  -3.148  1.00  0.390          N  
ATOM   3420  CA  ARG A 213       9.546  22.758  -3.798  1.00  0.450          C  
ATOM   3421  C   ARG A 213      10.390  23.567  -2.803  1.00  0.430          C  
ATOM   3422  O   ARG A 213      11.447  24.088  -3.163  1.00  0.480          O  
ATOM   3423  CB  ARG A 213       8.508  23.649  -4.457  1.00  0.610          C  
ATOM   3424  CG  ARG A 213       7.697  22.979  -5.572  1.00  0.610          C  
ATOM   3425  CD  ARG A 213       8.502  22.619  -6.767  1.00  0.610          C  
ATOM   3426  NE  ARG A 213       7.650  22.097  -7.839  1.00  0.610          N  
ATOM   3427  CZ  ARG A 213       8.091  21.590  -9.012  1.00  0.610          C  
ATOM   3428  NH1 ARG A 213       9.381  21.545  -9.276  1.00  0.610          N  
ATOM   3429  NH2 ARG A 213       7.218  21.136  -9.901  1.00  0.610          N  
ATOM   3430  H   ARG A 213       7.943  21.682  -2.800  1.00  0.470          H  
ATOM   3431  HA  ARG A 213      10.219  22.381  -4.562  1.00  0.540          H  
ATOM   3432 1HB  ARG A 213       7.813  24.014  -3.701  1.00  0.730          H  
ATOM   3433 2HB  ARG A 213       9.000  24.513  -4.893  1.00  0.730          H  
ATOM   3434 1HG  ARG A 213       7.284  22.051  -5.193  1.00  0.730          H  
ATOM   3435 2HG  ARG A 213       6.883  23.633  -5.878  1.00  0.730          H  
ATOM   3436 1HD  ARG A 213       9.038  23.493  -7.134  1.00  0.730          H  
ATOM   3437 2HD  ARG A 213       9.210  21.840  -6.501  1.00  0.730          H  
ATOM   3438  HE  ARG A 213       6.650  22.113  -7.686  1.00  0.730          H  
ATOM   3439 1HH1 ARG A 213      10.045  21.900  -8.606  1.00  0.730          H  
ATOM   3440 2HH1 ARG A 213       9.707  21.167 -10.154  1.00  0.730          H  
ATOM   3441 1HH2 ARG A 213       6.228  21.169  -9.701  1.00  0.730          H  
ATOM   3442 2HH2 ARG A 213       7.539  20.754 -10.779  1.00  0.730          H  
ATOM   3443  N   ALA A 214       9.912  23.697  -1.563  1.00  0.410          N  
ATOM   3444  CA  ALA A 214      10.570  24.472  -0.517  1.00  0.470          C  
ATOM   3445  C   ALA A 214      11.902  23.922  -0.069  1.00  0.480          C  
ATOM   3446  O   ALA A 214      12.857  24.673   0.128  1.00  0.540          O  
ATOM   3447  CB  ALA A 214       9.656  24.530   0.688  1.00  0.630          C  
ATOM   3448  H   ALA A 214       9.033  23.246  -1.321  1.00  0.490          H  
ATOM   3449  HA  ALA A 214      10.759  25.469  -0.904  1.00  0.560          H  
ATOM   3450 1HB  ALA A 214      10.107  25.105   1.467  1.00  0.760          H  
ATOM   3451 2HB  ALA A 214       8.711  24.969   0.413  1.00  0.760          H  
ATOM   3452 3HB  ALA A 214       9.489  23.533   1.042  1.00  0.760          H  
ATOM   3453  N   TYR A 215      11.986  22.616   0.094  1.00  0.460          N  
ATOM   3454  CA  TYR A 215      13.210  22.030   0.584  1.00  0.530          C  
ATOM   3455  C   TYR A 215      13.793  21.048  -0.426  1.00  0.550          C  
ATOM   3456  O   TYR A 215      15.016  20.887  -0.499  1.00  0.720          O  
ATOM   3457  CB  TYR A 215      12.905  21.399   1.902  1.00  0.710          C  
ATOM   3458  CG  TYR A 215      12.325  22.349   2.912  1.00  0.710          C  
ATOM   3459  CD1 TYR A 215      10.953  22.350   3.127  1.00  0.710          C  
ATOM   3460  CD2 TYR A 215      13.121  23.219   3.606  1.00  0.710          C  
ATOM   3461  CE1 TYR A 215      10.396  23.228   4.023  1.00  0.710          C  
ATOM   3462  CE2 TYR A 215      12.550  24.091   4.505  1.00  0.710          C  
ATOM   3463  CZ  TYR A 215      11.198  24.099   4.704  1.00  0.710          C  
ATOM   3464  OH  TYR A 215      10.633  24.984   5.576  1.00  0.710          O  
ATOM   3465  H   TYR A 215      11.169  22.024  -0.062  1.00  0.550          H  
ATOM   3466  HA  TYR A 215      13.945  22.821   0.733  1.00  0.640          H  
ATOM   3467 1HB  TYR A 215      12.176  20.728   1.685  1.00  0.860          H  
ATOM   3468 2HB  TYR A 215      13.770  20.885   2.319  1.00  0.860          H  
ATOM   3469  HD1 TYR A 215      10.318  21.662   2.573  1.00  0.860          H  
ATOM   3470  HD2 TYR A 215      14.199  23.227   3.446  1.00  0.860          H  
ATOM   3471  HE1 TYR A 215       9.331  23.247   4.188  1.00  0.860          H  
ATOM   3472  HE2 TYR A 215      13.183  24.785   5.057  1.00  0.860          H  
ATOM   3473  HH  TYR A 215      11.325  25.499   6.001  1.00  0.860          H  
ATOM   3474  N   GLY A 216      12.922  20.410  -1.213  1.00  0.490          N  
ATOM   3475  CA  GLY A 216      13.358  19.476  -2.251  1.00  0.530          C  
ATOM   3476  C   GLY A 216      12.728  18.089  -2.183  1.00  0.500          C  
ATOM   3477  O   GLY A 216      12.187  17.662  -1.170  1.00  0.430          O  
ATOM   3478  H   GLY A 216      11.924  20.552  -1.052  1.00  0.590          H  
ATOM   3479 1HA  GLY A 216      13.126  19.915  -3.221  1.00  0.640          H  
ATOM   3480 2HA  GLY A 216      14.437  19.390  -2.223  1.00  0.640          H  
ATOM   3481  N   LEU A 217      12.847  17.341  -3.273  1.00  0.590          N  
ATOM   3482  CA  LEU A 217      12.278  15.996  -3.359  1.00  0.630          C  
ATOM   3483  C   LEU A 217      12.950  15.025  -2.396  1.00  0.650          C  
ATOM   3484  O   LEU A 217      12.365  14.013  -2.007  1.00  0.680          O  
ATOM   3485  CB  LEU A 217      12.413  15.451  -4.790  1.00  0.870          C  
ATOM   3486  CG  LEU A 217      11.582  16.157  -5.897  1.00  0.870          C  
ATOM   3487  CD1 LEU A 217      11.983  15.588  -7.253  1.00  0.870          C  
ATOM   3488  CD2 LEU A 217      10.085  15.938  -5.654  1.00  0.870          C  
ATOM   3489  H   LEU A 217      13.329  17.731  -4.072  1.00  0.710          H  
ATOM   3490  HA  LEU A 217      11.228  16.049  -3.077  1.00  0.760          H  
ATOM   3491 1HB  LEU A 217      13.461  15.506  -5.077  1.00  1.040          H  
ATOM   3492 2HB  LEU A 217      12.121  14.400  -4.781  1.00  1.040          H  
ATOM   3493  HG  LEU A 217      11.795  17.224  -5.892  1.00  1.040          H  
ATOM   3494 1HD1 LEU A 217      11.412  16.084  -8.038  1.00  1.040          H  
ATOM   3495 2HD1 LEU A 217      13.047  15.756  -7.421  1.00  1.040          H  
ATOM   3496 3HD1 LEU A 217      11.777  14.518  -7.277  1.00  1.040          H  
ATOM   3497 1HD2 LEU A 217       9.511  16.434  -6.437  1.00  1.040          H  
ATOM   3498 2HD2 LEU A 217       9.859  14.872  -5.664  1.00  1.040          H  
ATOM   3499 3HD2 LEU A 217       9.793  16.347  -4.705  1.00  1.040          H  
ATOM   3500  N   GLN A 218      14.185  15.334  -2.001  1.00  0.680          N  
ATOM   3501  CA  GLN A 218      14.973  14.468  -1.134  1.00  0.740          C  
ATOM   3502  C   GLN A 218      14.381  14.367   0.268  1.00  0.650          C  
ATOM   3503  O   GLN A 218      14.840  13.551   1.065  1.00  0.700          O  
ATOM   3504  CB  GLN A 218      16.429  14.952  -1.055  1.00  1.010          C  
ATOM   3505  CG  GLN A 218      16.631  16.191  -0.225  1.00  1.010          C  
ATOM   3506  CD  GLN A 218      16.268  17.428  -0.940  1.00  1.010          C  
ATOM   3507  OE1 GLN A 218      15.904  17.400  -2.133  1.00  1.010          O  
ATOM   3508  NE2 GLN A 218      16.319  18.529  -0.220  1.00  1.010          N  
ATOM   3509  H   GLN A 218      14.609  16.198  -2.341  1.00  0.820          H  
ATOM   3510  HA  GLN A 218      14.972  13.467  -1.565  1.00  0.890          H  
ATOM   3511 1HB  GLN A 218      17.044  14.164  -0.622  1.00  1.210          H  
ATOM   3512 2HB  GLN A 218      16.807  15.142  -2.058  1.00  1.210          H  
ATOM   3513 1HG  GLN A 218      16.072  16.133   0.684  1.00  1.210          H  
ATOM   3514 2HG  GLN A 218      17.690  16.257   0.016  1.00  1.210          H  
ATOM   3515 1HE2 GLN A 218      16.036  19.430  -0.606  1.00  1.210          H  
ATOM   3516 2HE2 GLN A 218      16.605  18.491   0.736  1.00  1.210          H  
ATOM   3517  N   ILE A 219      13.402  15.215   0.601  1.00  0.540          N  
ATOM   3518  CA  ILE A 219      12.792  15.109   1.908  1.00  0.490          C  
ATOM   3519  C   ILE A 219      11.358  14.593   1.896  1.00  0.440          C  
ATOM   3520  O   ILE A 219      10.650  14.804   2.883  1.00  0.450          O  
ATOM   3521  CB  ILE A 219      12.738  16.413   2.675  1.00  0.710          C  
ATOM   3522  CG1 ILE A 219      11.971  17.356   1.830  1.00  0.710          C  
ATOM   3523  CG2 ILE A 219      14.145  16.903   3.043  1.00  0.710          C  
ATOM   3524  CD1 ILE A 219      11.485  18.411   2.467  1.00  0.710          C  
ATOM   3525  H   ILE A 219      13.052  15.898  -0.079  1.00  0.650          H  
ATOM   3526  HA  ILE A 219      13.394  14.435   2.496  1.00  0.590          H  
ATOM   3527  HB  ILE A 219      12.181  16.264   3.601  1.00  0.850          H  
ATOM   3528 1HG1 ILE A 219      12.648  17.741   1.091  1.00  0.850          H  
ATOM   3529 2HG1 ILE A 219      11.161  16.877   1.342  1.00  0.850          H  
ATOM   3530 1HG2 ILE A 219      14.099  17.829   3.610  1.00  0.850          H  
ATOM   3531 2HG2 ILE A 219      14.634  16.141   3.655  1.00  0.850          H  
ATOM   3532 3HG2 ILE A 219      14.712  17.067   2.149  1.00  0.850          H  
ATOM   3533 1HD1 ILE A 219      10.987  19.015   1.735  1.00  0.850          H  
ATOM   3534 2HD1 ILE A 219      10.777  18.058   3.211  1.00  0.850          H  
ATOM   3535 3HD1 ILE A 219      12.279  18.944   2.923  1.00  0.850          H  
ATOM   3536  N   THR A 220      10.892  13.964   0.817  1.00  0.480          N  
ATOM   3537  CA  THR A 220       9.546  13.393   0.889  1.00  0.470          C  
ATOM   3538  C   THR A 220       9.532  11.959   0.403  1.00  0.500          C  
ATOM   3539  O   THR A 220      10.429  11.507  -0.314  1.00  0.510          O  
ATOM   3540  CB  THR A 220       8.470  14.179   0.079  1.00  0.660          C  
ATOM   3541  OG1 THR A 220       8.770  14.114  -1.328  1.00  0.660          O  
ATOM   3542  CG2 THR A 220       8.423  15.640   0.519  1.00  0.660          C  
ATOM   3543  H   THR A 220      11.462  13.855  -0.032  1.00  0.580          H  
ATOM   3544  HA  THR A 220       9.229  13.376   1.926  1.00  0.560          H  
ATOM   3545  HB  THR A 220       7.496  13.722   0.261  1.00  0.790          H  
ATOM   3546  HG1 THR A 220       8.007  14.455  -1.871  1.00  0.790          H  
ATOM   3547 1HG2 THR A 220       7.657  16.158  -0.026  1.00  0.790          H  
ATOM   3548 2HG2 THR A 220       8.201  15.689   1.570  1.00  0.790          H  
ATOM   3549 3HG2 THR A 220       9.372  16.103   0.326  1.00  0.790          H  
ATOM   3550  N   LYS A 221       8.485  11.244   0.787  1.00  0.510          N  
ATOM   3551  CA  LYS A 221       8.251   9.884   0.313  1.00  0.540          C  
ATOM   3552  C   LYS A 221       6.759   9.593   0.295  1.00  0.530          C  
ATOM   3553  O   LYS A 221       6.049   9.906   1.236  1.00  0.510          O  
ATOM   3554  CB  LYS A 221       9.051   8.876   1.142  1.00  0.740          C  
ATOM   3555  CG  LYS A 221       8.870   7.415   0.752  1.00  0.740          C  
ATOM   3556  CD  LYS A 221       9.625   6.460   1.692  1.00  0.740          C  
ATOM   3557  CE  LYS A 221      11.123   6.418   1.445  1.00  0.740          C  
ATOM   3558  NZ  LYS A 221      11.780   5.421   2.330  1.00  0.740          N  
ATOM   3559  H   LYS A 221       7.820  11.694   1.428  1.00  0.610          H  
ATOM   3560  HA  LYS A 221       8.601   9.814  -0.720  1.00  0.650          H  
ATOM   3561 1HB  LYS A 221      10.091   9.088   0.971  1.00  0.890          H  
ATOM   3562 2HB  LYS A 221       8.868   9.000   2.186  1.00  0.890          H  
ATOM   3563 1HG  LYS A 221       7.825   7.157   0.808  1.00  0.890          H  
ATOM   3564 2HG  LYS A 221       9.211   7.265  -0.271  1.00  0.890          H  
ATOM   3565 1HD  LYS A 221       9.449   6.766   2.730  1.00  0.890          H  
ATOM   3566 2HD  LYS A 221       9.226   5.453   1.571  1.00  0.890          H  
ATOM   3567 1HE  LYS A 221      11.312   6.151   0.408  1.00  0.890          H  
ATOM   3568 2HE  LYS A 221      11.554   7.388   1.642  1.00  0.890          H  
ATOM   3569 1HZ  LYS A 221      12.772   5.407   2.164  1.00  0.890          H  
ATOM   3570 2HZ  LYS A 221      11.604   5.684   3.320  1.00  0.890          H  
ATOM   3571 3HZ  LYS A 221      11.396   4.507   2.160  1.00  0.890          H  
ATOM   3572  N   GLU A 222       6.281   8.972  -0.772  1.00  0.560          N  
ATOM   3573  CA  GLU A 222       4.857   8.678  -0.910  1.00  0.560          C  
ATOM   3574  C   GLU A 222       4.268   7.780   0.179  1.00  0.510          C  
ATOM   3575  O   GLU A 222       3.111   7.952   0.562  1.00  0.510          O  
ATOM   3576  CB  GLU A 222       4.615   8.026  -2.274  1.00  0.780          C  
ATOM   3577  CG  GLU A 222       4.909   8.938  -3.471  1.00  0.780          C  
ATOM   3578  CD  GLU A 222       6.378   8.995  -3.835  1.00  0.780          C  
ATOM   3579  OE1 GLU A 222       7.165   8.339  -3.176  1.00  0.780          O  
ATOM   3580  OE2 GLU A 222       6.717   9.699  -4.750  1.00  0.780          O  
ATOM   3581  H   GLU A 222       6.913   8.717  -1.536  1.00  0.670          H  
ATOM   3582  HA  GLU A 222       4.321   9.627  -0.879  1.00  0.670          H  
ATOM   3583 1HB  GLU A 222       5.231   7.131  -2.363  1.00  0.940          H  
ATOM   3584 2HB  GLU A 222       3.574   7.711  -2.341  1.00  0.940          H  
ATOM   3585 1HG  GLU A 222       4.347   8.579  -4.332  1.00  0.940          H  
ATOM   3586 2HG  GLU A 222       4.559   9.943  -3.238  1.00  0.940          H  
ATOM   3587  N   GLN A 223       5.038   6.805   0.654  1.00  0.510          N  
ATOM   3588  CA  GLN A 223       4.521   5.909   1.676  1.00  0.470          C  
ATOM   3589  C   GLN A 223       5.583   5.385   2.618  1.00  0.490          C  
ATOM   3590  O   GLN A 223       6.732   5.178   2.223  1.00  0.540          O  
ATOM   3591  CB  GLN A 223       3.831   4.694   1.052  1.00  0.670          C  
ATOM   3592  CG  GLN A 223       4.703   3.720   0.320  1.00  0.670          C  
ATOM   3593  CD  GLN A 223       3.860   2.580  -0.212  1.00  0.670          C  
ATOM   3594  OE1 GLN A 223       2.856   2.214   0.429  1.00  0.670          O  
ATOM   3595  NE2 GLN A 223       4.241   2.027  -1.352  1.00  0.670          N  
ATOM   3596  H   GLN A 223       5.972   6.694   0.294  1.00  0.610          H  
ATOM   3597  HA  GLN A 223       3.803   6.465   2.266  1.00  0.560          H  
ATOM   3598 1HB  GLN A 223       3.257   4.166   1.814  1.00  0.810          H  
ATOM   3599 2HB  GLN A 223       3.150   5.041   0.293  1.00  0.810          H  
ATOM   3600 1HG  GLN A 223       5.184   4.227  -0.515  1.00  0.810          H  
ATOM   3601 2HG  GLN A 223       5.450   3.303   0.994  1.00  0.810          H  
ATOM   3602 1HE2 GLN A 223       3.717   1.264  -1.748  1.00  0.810          H  
ATOM   3603 2HE2 GLN A 223       5.058   2.363  -1.824  1.00  0.810          H  
ATOM   3604  N   THR A 224       5.171   5.043   3.836  1.00  0.470          N  
ATOM   3605  CA  THR A 224       6.122   4.419   4.754  1.00  0.490          C  
ATOM   3606  C   THR A 224       5.447   3.467   5.724  1.00  0.470          C  
ATOM   3607  O   THR A 224       4.261   3.609   6.042  1.00  0.470          O  
ATOM   3608  CB  THR A 224       6.898   5.469   5.578  1.00  0.680          C  
ATOM   3609  OG1 THR A 224       7.992   4.826   6.238  1.00  0.680          O  
ATOM   3610  CG2 THR A 224       5.974   6.078   6.670  1.00  0.680          C  
ATOM   3611  H   THR A 224       4.203   5.258   4.098  1.00  0.560          H  
ATOM   3612  HA  THR A 224       6.842   3.845   4.170  1.00  0.590          H  
ATOM   3613  HB  THR A 224       7.270   6.246   4.916  1.00  0.810          H  
ATOM   3614  HG1 THR A 224       8.575   5.495   6.622  1.00  0.810          H  
ATOM   3615 1HG2 THR A 224       6.536   6.816   7.245  1.00  0.810          H  
ATOM   3616 2HG2 THR A 224       5.123   6.551   6.193  1.00  0.810          H  
ATOM   3617 3HG2 THR A 224       5.613   5.315   7.352  1.00  0.810          H  
ATOM   3618  N   GLU A 225       6.196   2.474   6.186  1.00  0.490          N  
ATOM   3619  CA  GLU A 225       5.702   1.573   7.221  1.00  0.480          C  
ATOM   3620  C   GLU A 225       5.599   2.367   8.503  1.00  0.480          C  
ATOM   3621  O   GLU A 225       6.507   3.133   8.809  1.00  0.500          O  
ATOM   3622  CB  GLU A 225       6.624   0.372   7.420  1.00  0.680          C  
ATOM   3623  CG  GLU A 225       6.069  -0.662   8.394  1.00  0.680          C  
ATOM   3624  CD  GLU A 225       6.917  -1.862   8.531  1.00  0.680          C  
ATOM   3625  OE1 GLU A 225       7.905  -1.958   7.850  1.00  0.680          O  
ATOM   3626  OE2 GLU A 225       6.580  -2.706   9.333  1.00  0.680          O  
ATOM   3627  H   GLU A 225       7.152   2.397   5.859  1.00  0.590          H  
ATOM   3628  HA  GLU A 225       4.712   1.217   6.960  1.00  0.580          H  
ATOM   3629 1HB  GLU A 225       6.811  -0.110   6.469  1.00  0.810          H  
ATOM   3630 2HB  GLU A 225       7.581   0.715   7.809  1.00  0.810          H  
ATOM   3631 1HG  GLU A 225       5.963  -0.212   9.380  1.00  0.810          H  
ATOM   3632 2HG  GLU A 225       5.074  -0.962   8.054  1.00  0.810          H  
ATOM   3633  N   ILE A 226       4.538   2.184   9.267  1.00  0.470          N  
ATOM   3634  CA  ILE A 226       4.419   2.903  10.531  1.00  0.470          C  
ATOM   3635  C   ILE A 226       4.756   2.008  11.699  1.00  0.500          C  
ATOM   3636  O   ILE A 226       4.102   0.994  11.934  1.00  0.530          O  
ATOM   3637  CB  ILE A 226       3.015   3.485  10.715  1.00  0.660          C  
ATOM   3638  CG1 ILE A 226       2.777   4.437   9.563  1.00  0.660          C  
ATOM   3639  CG2 ILE A 226       2.902   4.210  12.122  1.00  0.660          C  
ATOM   3640  CD1 ILE A 226       1.409   4.933   9.430  1.00  0.660          C  
ATOM   3641  H   ILE A 226       3.821   1.525   8.952  1.00  0.560          H  
ATOM   3642  HA  ILE A 226       5.126   3.729  10.531  1.00  0.560          H  
ATOM   3643  HB  ILE A 226       2.276   2.685  10.647  1.00  0.790          H  
ATOM   3644 1HG1 ILE A 226       3.438   5.254   9.696  1.00  0.790          H  
ATOM   3645 2HG1 ILE A 226       3.032   3.938   8.626  1.00  0.790          H  
ATOM   3646 1HG2 ILE A 226       1.914   4.629  12.259  1.00  0.790          H  
ATOM   3647 2HG2 ILE A 226       3.083   3.498  12.929  1.00  0.790          H  
ATOM   3648 3HG2 ILE A 226       3.644   5.015  12.186  1.00  0.790          H  
ATOM   3649 1HD1 ILE A 226       1.362   5.600   8.592  1.00  0.790          H  
ATOM   3650 2HD1 ILE A 226       0.737   4.091   9.266  1.00  0.790          H  
ATOM   3651 3HD1 ILE A 226       1.121   5.470  10.321  1.00  0.790          H  
ATOM   3652  N   GLN A 227       5.791   2.385  12.437  1.00  0.520          N  
ATOM   3653  CA  GLN A 227       6.232   1.573  13.558  1.00  0.580          C  
ATOM   3654  C   GLN A 227       5.908   2.260  14.879  1.00  0.570          C  
ATOM   3655  O   GLN A 227       5.691   1.587  15.903  1.00  0.630          O  
ATOM   3656  CB  GLN A 227       7.721   1.298  13.464  1.00  0.790          C  
ATOM   3657  CG  GLN A 227       8.152   0.506  12.226  1.00  0.790          C  
ATOM   3658  CD  GLN A 227       9.669   0.225  12.190  1.00  0.790          C  
ATOM   3659  OE1 GLN A 227      10.202  -0.461  13.080  1.00  0.790          O  
ATOM   3660  NE2 GLN A 227      10.362   0.744  11.179  1.00  0.790          N  
ATOM   3661  H   GLN A 227       6.274   3.258  12.209  1.00  0.620          H  
ATOM   3662  HA  GLN A 227       5.701   0.623  13.535  1.00  0.700          H  
ATOM   3663 1HB  GLN A 227       8.237   2.229  13.501  1.00  0.950          H  
ATOM   3664 2HB  GLN A 227       8.011   0.733  14.314  1.00  0.950          H  
ATOM   3665 1HG  GLN A 227       7.624  -0.448  12.219  1.00  0.950          H  
ATOM   3666 2HG  GLN A 227       7.886   1.076  11.332  1.00  0.950          H  
ATOM   3667 1HE2 GLN A 227      11.348   0.598  11.102  1.00  0.950          H  
ATOM   3668 2HE2 GLN A 227       9.906   1.274  10.467  1.00  0.950          H  
ATOM   3669  N   LEU A 228       5.867   3.599  14.828  1.00  0.500          N  
ATOM   3670  CA  LEU A 228       5.624   4.448  15.982  1.00  0.500          C  
ATOM   3671  C   LEU A 228       4.506   5.445  15.849  1.00  0.520          C  
ATOM   3672  O   LEU A 228       4.331   6.075  14.804  1.00  0.540          O  
ATOM   3673  CB  LEU A 228       6.866   5.276  16.289  1.00  0.700          C  
ATOM   3674  CG  LEU A 228       8.054   4.581  16.803  1.00  0.700          C  
ATOM   3675  CD1 LEU A 228       9.232   5.514  16.800  1.00  0.700          C  
ATOM   3676  CD2 LEU A 228       7.754   4.204  18.181  1.00  0.700          C  
ATOM   3677  H   LEU A 228       6.061   4.062  13.939  1.00  0.600          H  
ATOM   3678  HA  LEU A 228       5.364   3.805  16.815  1.00  0.600          H  
ATOM   3679 1HB  LEU A 228       7.156   5.715  15.358  1.00  0.840          H  
ATOM   3680 2HB  LEU A 228       6.595   6.076  16.980  1.00  0.840          H  
ATOM   3681  HG  LEU A 228       8.284   3.703  16.199  1.00  0.840          H  
ATOM   3682 1HD1 LEU A 228      10.083   5.013  17.203  1.00  0.840          H  
ATOM   3683 2HD1 LEU A 228       9.441   5.812  15.785  1.00  0.840          H  
ATOM   3684 3HD1 LEU A 228       9.015   6.391  17.402  1.00  0.840          H  
ATOM   3685 1HD2 LEU A 228       8.580   3.721  18.613  1.00  0.840          H  
ATOM   3686 2HD2 LEU A 228       7.526   5.097  18.737  1.00  0.840          H  
ATOM   3687 3HD2 LEU A 228       6.925   3.562  18.216  1.00  0.840          H  
ATOM   3688  N   ALA A 229       3.809   5.635  16.961  1.00  0.540          N  
ATOM   3689  CA  ALA A 229       2.799   6.663  17.114  1.00  0.630          C  
ATOM   3690  C   ALA A 229       3.242   7.545  18.263  1.00  0.610          C  
ATOM   3691  O   ALA A 229       3.577   7.041  19.340  1.00  0.630          O  
ATOM   3692  CB  ALA A 229       1.425   6.065  17.391  1.00  0.850          C  
ATOM   3693  H   ALA A 229       4.002   5.025  17.764  1.00  0.650          H  
ATOM   3694  HA  ALA A 229       2.760   7.264  16.210  1.00  0.760          H  
ATOM   3695 1HB  ALA A 229       0.699   6.873  17.518  1.00  1.020          H  
ATOM   3696 2HB  ALA A 229       1.122   5.440  16.560  1.00  1.020          H  
ATOM   3697 3HB  ALA A 229       1.468   5.465  18.301  1.00  1.020          H  
ATOM   3698  N   ILE A 230       3.284   8.843  18.038  1.00  0.620          N  
ATOM   3699  CA  ILE A 230       3.716   9.727  19.101  1.00  0.640          C  
ATOM   3700  C   ILE A 230       2.681  10.817  19.330  1.00  0.660          C  
ATOM   3701  O   ILE A 230       2.387  11.614  18.433  1.00  0.660          O  
ATOM   3702  CB  ILE A 230       5.126  10.294  18.802  1.00  0.890          C  
ATOM   3703  CG1 ILE A 230       6.161   9.081  18.640  1.00  0.890          C  
ATOM   3704  CG2 ILE A 230       5.549  11.257  19.881  1.00  0.890          C  
ATOM   3705  CD1 ILE A 230       7.586   9.452  18.290  1.00  0.890          C  
ATOM   3706  H   ILE A 230       2.981   9.207  17.128  1.00  0.740          H  
ATOM   3707  HA  ILE A 230       3.788   9.157  20.025  1.00  0.770          H  
ATOM   3708  HB  ILE A 230       5.101  10.811  17.865  1.00  1.070          H  
ATOM   3709 1HG1 ILE A 230       6.164   8.504  19.526  1.00  1.070          H  
ATOM   3710 2HG1 ILE A 230       5.808   8.447  17.836  1.00  1.070          H  
ATOM   3711 1HG2 ILE A 230       6.519  11.651  19.642  1.00  1.070          H  
ATOM   3712 2HG2 ILE A 230       4.840  12.084  19.949  1.00  1.070          H  
ATOM   3713 3HG2 ILE A 230       5.587  10.742  20.840  1.00  1.070          H  
ATOM   3714 1HD1 ILE A 230       8.177   8.542  18.182  1.00  1.070          H  
ATOM   3715 2HD1 ILE A 230       7.597   9.992  17.375  1.00  1.070          H  
ATOM   3716 3HD1 ILE A 230       8.019  10.062  19.070  1.00  1.070          H  
ATOM   3717  N   SER A 231       2.157  10.854  20.544  1.00  0.690          N  
ATOM   3718  CA  SER A 231       1.150  11.822  20.933  1.00  0.740          C  
ATOM   3719  C   SER A 231       1.749  13.066  21.527  1.00  0.760          C  
ATOM   3720  O   SER A 231       2.647  13.005  22.365  1.00  0.800          O  
ATOM   3721  CB  SER A 231       0.202  11.204  21.907  1.00  1.020          C  
ATOM   3722  OG  SER A 231      -0.664  12.139  22.463  1.00  1.020          O  
ATOM   3723  H   SER A 231       2.468  10.165  21.237  1.00  0.830          H  
ATOM   3724  HA  SER A 231       0.594  12.109  20.048  1.00  0.890          H  
ATOM   3725 1HB  SER A 231      -0.378  10.465  21.387  1.00  1.220          H  
ATOM   3726 2HB  SER A 231       0.765  10.704  22.687  1.00  1.220          H  
ATOM   3727  HG  SER A 231      -1.267  11.614  22.997  1.00  1.220          H  
ATOM   3728  N   LEU A 232       1.269  14.204  21.079  1.00  0.750          N  
ATOM   3729  CA  LEU A 232       1.696  15.495  21.571  1.00  0.770          C  
ATOM   3730  C   LEU A 232       0.567  15.989  22.474  1.00  0.820          C  
ATOM   3731  O   LEU A 232      -0.582  16.043  22.026  1.00  0.900          O  
ATOM   3732  CB  LEU A 232       1.926  16.423  20.369  1.00  1.070          C  
ATOM   3733  CG  LEU A 232       2.873  15.862  19.229  1.00  1.070          C  
ATOM   3734  CD1 LEU A 232       2.990  16.931  18.134  1.00  1.070          C  
ATOM   3735  CD2 LEU A 232       4.259  15.418  19.784  1.00  1.070          C  
ATOM   3736  H   LEU A 232       0.555  14.169  20.354  1.00  0.900          H  
ATOM   3737  HA  LEU A 232       2.603  15.394  22.166  1.00  0.920          H  
ATOM   3738 1HB  LEU A 232       0.963  16.591  19.900  1.00  1.280          H  
ATOM   3739 2HB  LEU A 232       2.301  17.374  20.707  1.00  1.280          H  
ATOM   3740  HG  LEU A 232       2.392  14.985  18.778  1.00  1.280          H  
ATOM   3741 1HD1 LEU A 232       3.598  16.547  17.316  1.00  1.280          H  
ATOM   3742 2HD1 LEU A 232       1.992  17.174  17.764  1.00  1.280          H  
ATOM   3743 3HD1 LEU A 232       3.454  17.831  18.542  1.00  1.280          H  
ATOM   3744 1HD2 LEU A 232       4.858  15.023  18.971  1.00  1.280          H  
ATOM   3745 2HD2 LEU A 232       4.768  16.254  20.227  1.00  1.280          H  
ATOM   3746 3HD2 LEU A 232       4.129  14.640  20.532  1.00  1.280          H  
ATOM   3747  N   LEU A 233       0.859  16.305  23.735  1.00  0.930          N  
ATOM   3748  CA  LEU A 233      -0.218  16.691  24.663  1.00  1.030          C  
ATOM   3749  C   LEU A 233      -0.443  18.172  24.936  1.00  1.500          C  
ATOM   3750  O   LEU A 233       0.462  18.855  25.421  1.00  2.270          O  
ATOM   3751  CB  LEU A 233       0.065  16.114  26.039  1.00  1.400          C  
ATOM   3752  CG  LEU A 233       0.233  14.630  26.185  1.00  1.400          C  
ATOM   3753  CD1 LEU A 233       0.626  14.388  27.613  1.00  1.400          C  
ATOM   3754  CD2 LEU A 233      -1.073  13.909  25.833  1.00  1.400          C  
ATOM   3755  H   LEU A 233       1.833  16.217  24.049  1.00  1.120          H  
ATOM   3756  HA  LEU A 233      -1.151  16.294  24.271  1.00  1.240          H  
ATOM   3757 1HB  LEU A 233       0.953  16.577  26.406  1.00  1.680          H  
ATOM   3758 2HB  LEU A 233      -0.752  16.414  26.695  1.00  1.680          H  
ATOM   3759  HG  LEU A 233       1.035  14.267  25.535  1.00  1.680          H  
ATOM   3760 1HD1 LEU A 233       0.760  13.347  27.791  1.00  1.680          H  
ATOM   3761 2HD1 LEU A 233       1.559  14.911  27.832  1.00  1.680          H  
ATOM   3762 3HD1 LEU A 233      -0.159  14.762  28.264  1.00  1.680          H  
ATOM   3763 1HD2 LEU A 233      -0.961  12.845  25.966  1.00  1.680          H  
ATOM   3764 2HD2 LEU A 233      -1.873  14.265  26.480  1.00  1.680          H  
ATOM   3765 3HD2 LEU A 233      -1.333  14.102  24.794  1.00  1.680          H  
ATOM   3766  N   SER A 234      -1.678  18.662  24.770  1.00  2.020          N  
ATOM   3767  CA  SER A 234      -1.922  20.042  25.168  1.00  2.860          C  
ATOM   3768  C   SER A 234      -2.095  19.942  26.677  1.00  2.620          C  
ATOM   3769  O   SER A 234      -3.046  19.331  27.178  1.00  2.450          O  
ATOM   3770  CB  SER A 234      -3.144  20.627  24.505  1.00  3.670          C  
ATOM   3771  OG  SER A 234      -3.389  21.922  24.975  1.00  3.670          O  
ATOM   3772  H   SER A 234      -2.408  18.092  24.367  1.00  2.420          H  
ATOM   3773  HA  SER A 234      -1.050  20.660  24.943  1.00  3.430          H  
ATOM   3774 1HB  SER A 234      -3.012  20.641  23.423  1.00  4.400          H  
ATOM   3775 2HB  SER A 234      -3.995  20.000  24.728  1.00  4.400          H  
ATOM   3776  HG  SER A 234      -4.173  22.230  24.513  1.00  4.400          H  
ATOM   3777  N   LEU A 235      -1.145  20.479  27.417  1.00  3.230          N  
ATOM   3778  CA  LEU A 235      -1.121  20.273  28.858  1.00  3.280          C  
ATOM   3779  C   LEU A 235      -2.079  21.123  29.644  1.00  3.650          C  
ATOM   3780  O   LEU A 235      -1.693  22.113  30.266  1.00  4.280          O  
ATOM   3781  CB  LEU A 235       0.291  20.492  29.389  1.00  4.570          C  
ATOM   3782  CG  LEU A 235       1.372  19.542  28.850  1.00  4.570          C  
ATOM   3783  CD1 LEU A 235       2.714  20.038  29.358  1.00  4.570          C  
ATOM   3784  CD2 LEU A 235       1.083  18.063  29.310  1.00  4.570          C  
ATOM   3785  H   LEU A 235      -0.404  20.993  26.960  1.00  3.880          H  
ATOM   3786  HA  LEU A 235      -1.414  19.246  29.047  1.00  3.940          H  
ATOM   3787 1HB  LEU A 235       0.593  21.509  29.146  1.00  5.490          H  
ATOM   3788 2HB  LEU A 235       0.268  20.392  30.474  1.00  5.490          H  
ATOM   3789  HG  LEU A 235       1.389  19.589  27.761  1.00  5.490          H  
ATOM   3790 1HD1 LEU A 235       3.507  19.437  28.976  1.00  5.490          H  
ATOM   3791 2HD1 LEU A 235       2.855  21.061  29.010  1.00  5.490          H  
ATOM   3792 3HD1 LEU A 235       2.728  20.018  30.446  1.00  5.490          H  
ATOM   3793 1HD2 LEU A 235       1.832  17.405  28.941  1.00  5.490          H  
ATOM   3794 2HD2 LEU A 235       1.073  18.013  30.398  1.00  5.490          H  
ATOM   3795 3HD2 LEU A 235       0.130  17.722  28.929  1.00  5.490          H  
ATOM   3796  N   GLU A 236      -3.330  20.698  29.621  1.00  3.600          N  
ATOM   3797  CA  GLU A 236      -4.424  21.364  30.315  1.00  4.180          C  
ATOM   3798  C   GLU A 236      -4.162  21.340  31.821  1.00  4.170          C  
ATOM   3799  O   GLU A 236      -3.636  20.362  32.361  1.00  4.680          O  
ATOM   3800  CB  GLU A 236      -5.764  20.692  29.981  1.00  5.620          C  
ATOM   3801  CG  GLU A 236      -6.219  20.877  28.512  1.00  5.620          C  
ATOM   3802  CD  GLU A 236      -7.554  20.222  28.200  1.00  5.620          C  
ATOM   3803  OE1 GLU A 236      -8.096  19.597  29.076  1.00  5.620          O  
ATOM   3804  OE2 GLU A 236      -8.032  20.349  27.074  1.00  5.620          O  
ATOM   3805  H   GLU A 236      -3.505  19.893  29.015  1.00  4.320          H  
ATOM   3806  HA  GLU A 236      -4.465  22.406  29.992  1.00  5.020          H  
ATOM   3807 1HB  GLU A 236      -5.694  19.623  30.182  1.00  6.740          H  
ATOM   3808 2HB  GLU A 236      -6.544  21.097  30.629  1.00  6.740          H  
ATOM   3809 1HG  GLU A 236      -6.294  21.944  28.305  1.00  6.740          H  
ATOM   3810 2HG  GLU A 236      -5.453  20.465  27.853  1.00  6.740          H  
ATOM   3811  N   GLU A 237      -4.567  22.406  32.513  1.00  4.090          N  
ATOM   3812  CA  GLU A 237      -4.376  22.543  33.960  1.00  4.320          C  
ATOM   3813  C   GLU A 237      -5.133  21.508  34.794  1.00  4.890          C  
ATOM   3814  O   GLU A 237      -4.839  21.319  35.972  1.00  5.550          O  
ATOM   3815  CB  GLU A 237      -4.765  23.962  34.411  1.00  5.960          C  
ATOM   3816  CG  GLU A 237      -6.265  24.329  34.302  1.00  5.960          C  
ATOM   3817  CD  GLU A 237      -6.685  24.823  32.938  1.00  5.960          C  
ATOM   3818  OE1 GLU A 237      -5.980  24.562  31.985  1.00  5.960          O  
ATOM   3819  OE2 GLU A 237      -7.709  25.452  32.847  1.00  5.960          O  
ATOM   3820  H   GLU A 237      -5.005  23.185  32.013  1.00  4.910          H  
ATOM   3821  HA  GLU A 237      -3.313  22.411  34.163  1.00  5.180          H  
ATOM   3822 1HB  GLU A 237      -4.473  24.098  35.452  1.00  7.150          H  
ATOM   3823 2HB  GLU A 237      -4.206  24.689  33.823  1.00  7.150          H  
ATOM   3824 1HG  GLU A 237      -6.872  23.480  34.571  1.00  7.150          H  
ATOM   3825 2HG  GLU A 237      -6.469  25.111  35.029  1.00  7.150          H  
ATOM   3826  N   LYS A 238      -6.121  20.855  34.190  1.00  4.980          N  
ATOM   3827  CA  LYS A 238      -6.923  19.844  34.867  1.00  5.750          C  
ATOM   3828  C   LYS A 238      -6.331  18.441  34.722  1.00  5.970          C  
ATOM   3829  O   LYS A 238      -6.877  17.470  35.254  1.00  6.190          O  
ATOM   3830  CB  LYS A 238      -8.350  19.848  34.319  1.00  7.740          C  
ATOM   3831  CG  LYS A 238      -9.129  21.126  34.595  1.00  7.740          C  
ATOM   3832  CD  LYS A 238     -10.543  21.051  34.032  1.00  7.740          C  
ATOM   3833  CE  LYS A 238     -11.320  22.337  34.306  1.00  7.740          C  
ATOM   3834  NZ  LYS A 238     -12.696  22.291  33.730  1.00  7.740          N  
ATOM   3835  H   LYS A 238      -6.302  21.079  33.221  1.00  5.980          H  
ATOM   3836  HA  LYS A 238      -6.952  20.085  35.930  1.00  6.900          H  
ATOM   3837 1HB  LYS A 238      -8.319  19.697  33.238  1.00  9.290          H  
ATOM   3838 2HB  LYS A 238      -8.905  19.016  34.750  1.00  9.290          H  
ATOM   3839 1HG  LYS A 238      -9.172  21.300  35.670  1.00  9.290          H  
ATOM   3840 2HG  LYS A 238      -8.615  21.965  34.132  1.00  9.290          H  
ATOM   3841 1HD  LYS A 238     -10.495  20.889  32.953  1.00  9.290          H  
ATOM   3842 2HD  LYS A 238     -11.071  20.212  34.485  1.00  9.290          H  
ATOM   3843 1HE  LYS A 238     -11.392  22.486  35.382  1.00  9.290          H  
ATOM   3844 2HE  LYS A 238     -10.780  23.179  33.868  1.00  9.290          H  
ATOM   3845 1HZ  LYS A 238     -13.175  23.158  33.933  1.00  9.290          H  
ATOM   3846 2HZ  LYS A 238     -12.641  22.165  32.729  1.00  9.290          H  
ATOM   3847 3HZ  LYS A 238     -13.209  21.522  34.138  1.00  9.290          H  
ATOM   3848  N   ASN A 239      -5.243  18.312  33.965  1.00  6.220          N  
ATOM   3849  CA  ASN A 239      -4.641  17.015  33.727  1.00  6.710          C  
ATOM   3850  C   ASN A 239      -3.694  16.682  34.869  1.00  6.730          C  
ATOM   3851  O   ASN A 239      -2.608  17.249  34.986  1.00  6.720          O  
ATOM   3852  CB  ASN A 239      -3.933  16.982  32.388  1.00  9.200          C  
ATOM   3853  CG  ASN A 239      -3.422  15.608  32.021  1.00  9.200          C  
ATOM   3854  OD1 ASN A 239      -3.063  14.758  32.862  1.00  9.200          O  
ATOM   3855  ND2 ASN A 239      -3.403  15.360  30.724  1.00  9.200          N  
ATOM   3856  H   ASN A 239      -4.795  19.135  33.554  1.00  7.460          H  
ATOM   3857  HA  ASN A 239      -5.426  16.258  33.718  1.00  8.050          H  
ATOM   3858 1HB  ASN A 239      -4.615  17.332  31.609  1.00 11.040          H  
ATOM   3859 2HB  ASN A 239      -3.091  17.677  32.411  1.00 11.040          H  
ATOM   3860 1HD2 ASN A 239      -3.093  14.469  30.384  1.00 11.040          H  
ATOM   3861 2HD2 ASN A 239      -3.707  16.063  30.077  1.00 11.040          H  
ATOM   3862  N   ASN A 240      -4.114  15.756  35.718  1.00  6.850          N  
ATOM   3863  CA  ASN A 240      -3.368  15.423  36.923  1.00  6.640          C  
ATOM   3864  C   ASN A 240      -2.490  14.185  36.770  1.00  6.000          C  
ATOM   3865  O   ASN A 240      -2.042  13.610  37.765  1.00  6.030          O  
ATOM   3866  CB  ASN A 240      -4.332  15.260  38.079  1.00  9.380          C  
ATOM   3867  CG  ASN A 240      -4.955  16.570  38.479  1.00  9.380          C  
ATOM   3868  OD1 ASN A 240      -4.302  17.409  39.112  1.00  9.380          O  
ATOM   3869  ND2 ASN A 240      -6.198  16.770  38.118  1.00  9.380          N  
ATOM   3870  H   ASN A 240      -5.007  15.315  35.541  1.00  8.220          H  
ATOM   3871  HA  ASN A 240      -2.702  16.256  37.150  1.00  7.970          H  
ATOM   3872 1HB  ASN A 240      -5.122  14.563  37.801  1.00 11.260          H  
ATOM   3873 2HB  ASN A 240      -3.810  14.842  38.939  1.00 11.260          H  
ATOM   3874 1HD2 ASN A 240      -6.653  17.630  38.346  1.00 11.260          H  
ATOM   3875 2HD2 ASN A 240      -6.691  16.076  37.594  1.00 11.260          H  
ATOM   3876  N   ALA A 241      -2.278  13.743  35.533  1.00  5.760          N  
ATOM   3877  CA  ALA A 241      -1.405  12.605  35.291  1.00  5.470          C  
ATOM   3878  C   ALA A 241       0.008  12.978  35.696  1.00  4.900          C  
ATOM   3879  O   ALA A 241       0.401  14.140  35.588  1.00  5.270          O  
ATOM   3880  CB  ALA A 241      -1.430  12.191  33.833  1.00  7.770          C  
ATOM   3881  H   ALA A 241      -2.682  14.233  34.729  1.00  6.910          H  
ATOM   3882  HA  ALA A 241      -1.737  11.773  35.912  1.00  6.560          H  
ATOM   3883 1HB  ALA A 241      -0.769  11.345  33.690  1.00  9.330          H  
ATOM   3884 2HB  ALA A 241      -2.443  11.919  33.547  1.00  9.330          H  
ATOM   3885 3HB  ALA A 241      -1.093  13.018  33.229  1.00  9.330          H  
ATOM   3886  N   SER A 242       0.789  12.016  36.175  1.00  4.330          N  
ATOM   3887  CA  SER A 242       2.165  12.357  36.488  1.00  4.040          C  
ATOM   3888  C   SER A 242       3.055  12.254  35.276  1.00  4.030          C  
ATOM   3889  O   SER A 242       3.371  11.163  34.782  1.00  4.220          O  
ATOM   3890  CB  SER A 242       2.759  11.492  37.558  1.00  5.770          C  
ATOM   3891  OG  SER A 242       4.128  11.808  37.682  1.00  5.770          O  
ATOM   3892  H   SER A 242       0.442  11.078  36.301  1.00  5.200          H  
ATOM   3893  HA  SER A 242       2.189  13.389  36.841  1.00  4.850          H  
ATOM   3894 1HB  SER A 242       2.247  11.667  38.504  1.00  6.930          H  
ATOM   3895 2HB  SER A 242       2.635  10.443  37.300  1.00  6.930          H  
ATOM   3896  HG  SER A 242       4.481  11.204  38.349  1.00  6.930          H  
ATOM   3897  N   PHE A 243       3.571  13.383  34.842  1.00  4.260          N  
ATOM   3898  CA  PHE A 243       4.373  13.376  33.640  1.00  4.610          C  
ATOM   3899  C   PHE A 243       5.835  13.187  33.969  1.00  4.390          C  
ATOM   3900  O   PHE A 243       6.690  13.324  33.101  1.00  4.730          O  
ATOM   3901  CB  PHE A 243       4.136  14.645  32.828  1.00  6.310          C  
ATOM   3902  CG  PHE A 243       2.731  14.694  32.296  1.00  6.310          C  
ATOM   3903  CD1 PHE A 243       1.796  15.592  32.791  1.00  6.310          C  
ATOM   3904  CD2 PHE A 243       2.329  13.801  31.326  1.00  6.310          C  
ATOM   3905  CE1 PHE A 243       0.506  15.593  32.313  1.00  6.310          C  
ATOM   3906  CE2 PHE A 243       1.049  13.804  30.864  1.00  6.310          C  
ATOM   3907  CZ  PHE A 243       0.143  14.698  31.350  1.00  6.310          C  
ATOM   3908  H   PHE A 243       3.322  14.253  35.296  1.00  5.110          H  
ATOM   3909  HA  PHE A 243       4.064  12.530  33.028  1.00  5.530          H  
ATOM   3910 1HB  PHE A 243       4.309  15.522  33.448  1.00  7.580          H  
ATOM   3911 2HB  PHE A 243       4.829  14.685  31.989  1.00  7.580          H  
ATOM   3912  HD1 PHE A 243       2.079  16.300  33.570  1.00  7.580          H  
ATOM   3913  HD2 PHE A 243       3.047  13.080  30.930  1.00  7.580          H  
ATOM   3914  HE1 PHE A 243      -0.227  16.301  32.713  1.00  7.580          H  
ATOM   3915  HE2 PHE A 243       0.743  13.089  30.108  1.00  7.580          H  
ATOM   3916  HZ  PHE A 243      -0.863  14.687  30.978  1.00  7.580          H  
ATOM   3917  N   GLU A 244       6.108  12.849  35.232  1.00  4.150          N  
ATOM   3918  CA  GLU A 244       7.451  12.563  35.693  1.00  4.290          C  
ATOM   3919  C   GLU A 244       7.740  11.063  35.607  1.00  3.790          C  
ATOM   3920  O   GLU A 244       8.833  10.614  35.948  1.00  4.190          O  
ATOM   3921  CB  GLU A 244       7.632  13.070  37.126  1.00  5.950          C  
ATOM   3922  CG  GLU A 244       7.521  14.591  37.270  1.00  5.950          C  
ATOM   3923  CD  GLU A 244       8.640  15.288  36.551  1.00  5.950          C  
ATOM   3924  OE1 GLU A 244       9.743  14.808  36.657  1.00  5.950          O  
ATOM   3925  OE2 GLU A 244       8.408  16.266  35.887  1.00  5.950          O  
ATOM   3926  H   GLU A 244       5.349  12.766  35.909  1.00  4.980          H  
ATOM   3927  HA  GLU A 244       8.159  13.083  35.052  1.00  5.150          H  
ATOM   3928 1HB  GLU A 244       6.876  12.616  37.767  1.00  7.140          H  
ATOM   3929 2HB  GLU A 244       8.608  12.763  37.501  1.00  7.140          H  
ATOM   3930 1HG  GLU A 244       6.570  14.923  36.854  1.00  7.140          H  
ATOM   3931 2HG  GLU A 244       7.543  14.856  38.326  1.00  7.140          H  
ATOM   3932  N   ARG A 245       6.741  10.276  35.184  1.00  3.210          N  
ATOM   3933  CA  ARG A 245       6.894   8.826  35.072  1.00  3.110          C  
ATOM   3934  C   ARG A 245       7.936   8.435  34.029  1.00  3.450          C  
ATOM   3935  O   ARG A 245       7.937   8.966  32.915  1.00  3.640          O  
ATOM   3936  CB  ARG A 245       5.560   8.185  34.708  1.00  4.390          C  
ATOM   3937  CG  ARG A 245       4.502   8.216  35.814  1.00  4.390          C  
ATOM   3938  CD  ARG A 245       3.166   7.704  35.345  1.00  4.390          C  
ATOM   3939  NE  ARG A 245       2.548   8.615  34.361  1.00  4.390          N  
ATOM   3940  CZ  ARG A 245       1.436   8.358  33.624  1.00  4.390          C  
ATOM   3941  NH1 ARG A 245       0.794   7.206  33.750  1.00  4.390          N  
ATOM   3942  NH2 ARG A 245       0.996   9.273  32.764  1.00  4.390          N  
ATOM   3943  H   ARG A 245       5.843  10.698  34.933  1.00  3.850          H  
ATOM   3944  HA  ARG A 245       7.213   8.441  36.040  1.00  3.730          H  
ATOM   3945 1HB  ARG A 245       5.144   8.697  33.842  1.00  5.270          H  
ATOM   3946 2HB  ARG A 245       5.721   7.144  34.426  1.00  5.270          H  
ATOM   3947 1HG  ARG A 245       4.832   7.595  36.644  1.00  5.270          H  
ATOM   3948 2HG  ARG A 245       4.381   9.236  36.157  1.00  5.270          H  
ATOM   3949 1HD  ARG A 245       3.299   6.729  34.880  1.00  5.270          H  
ATOM   3950 2HD  ARG A 245       2.497   7.619  36.200  1.00  5.270          H  
ATOM   3951  HE  ARG A 245       2.999   9.534  34.229  1.00  5.270          H  
ATOM   3952 1HH1 ARG A 245       1.124   6.510  34.400  1.00  5.270          H  
ATOM   3953 2HH1 ARG A 245      -0.031   7.022  33.198  1.00  5.270          H  
ATOM   3954 1HH2 ARG A 245       1.494  10.150  32.651  1.00  5.270          H  
ATOM   3955 2HH2 ARG A 245       0.183   9.099  32.191  1.00  5.270          H  
ATOM   3956  N   LEU A 246       8.796   7.473  34.370  1.00  4.010          N  
ATOM   3957  CA  LEU A 246       9.802   6.998  33.430  1.00  4.590          C  
ATOM   3958  C   LEU A 246       9.878   5.467  33.400  1.00  4.590          C  
ATOM   3959  O   LEU A 246       9.782   4.816  34.439  1.00  5.180          O  
ATOM   3960  CB  LEU A 246      11.175   7.544  33.838  1.00  6.190          C  
ATOM   3961  CG  LEU A 246      11.368   9.085  33.876  1.00  6.190          C  
ATOM   3962  CD1 LEU A 246      12.664   9.366  34.547  1.00  6.190          C  
ATOM   3963  CD2 LEU A 246      11.388   9.701  32.465  1.00  6.190          C  
ATOM   3964  H   LEU A 246       8.755   7.075  35.297  1.00  4.810          H  
ATOM   3965  HA  LEU A 246       9.541   7.348  32.435  1.00  5.510          H  
ATOM   3966 1HB  LEU A 246      11.421   7.151  34.822  1.00  7.430          H  
ATOM   3967 2HB  LEU A 246      11.893   7.170  33.137  1.00  7.430          H  
ATOM   3968  HG  LEU A 246      10.571   9.534  34.459  1.00  7.430          H  
ATOM   3969 1HD1 LEU A 246      12.805  10.440  34.614  1.00  7.430          H  
ATOM   3970 2HD1 LEU A 246      12.661   8.949  35.554  1.00  7.430          H  
ATOM   3971 3HD1 LEU A 246      13.474   8.922  33.977  1.00  7.430          H  
ATOM   3972 1HD2 LEU A 246      11.538  10.775  32.547  1.00  7.430          H  
ATOM   3973 2HD2 LEU A 246      12.202   9.277  31.887  1.00  7.430          H  
ATOM   3974 3HD2 LEU A 246      10.441   9.511  31.960  1.00  7.430          H  
ATOM   3975  N   GLY A 247      10.077   4.893  32.211  1.00  4.260          N  
ATOM   3976  CA  GLY A 247      10.322   3.453  32.073  1.00  4.430          C  
ATOM   3977  C   GLY A 247       9.076   2.570  32.111  1.00  3.870          C  
ATOM   3978  O   GLY A 247       9.199   1.344  32.146  1.00  4.000          O  
ATOM   3979  H   GLY A 247      10.084   5.472  31.384  1.00  5.110          H  
ATOM   3980 1HA  GLY A 247      10.845   3.279  31.132  1.00  5.320          H  
ATOM   3981 2HA  GLY A 247      11.004   3.137  32.862  1.00  5.320          H  
ATOM   3982  N   SER A 248       7.899   3.181  32.135  1.00  3.640          N  
ATOM   3983  CA  SER A 248       6.660   2.437  32.215  1.00  3.440          C  
ATOM   3984  C   SER A 248       6.408   1.733  30.911  1.00  2.860          C  
ATOM   3985  O   SER A 248       6.998   2.076  29.879  1.00  3.470          O  
ATOM   3986  CB  SER A 248       5.514   3.367  32.579  1.00  4.900          C  
ATOM   3987  OG  SER A 248       5.257   4.291  31.557  1.00  4.900          O  
ATOM   3988  H   SER A 248       7.861   4.186  32.093  1.00  4.370          H  
ATOM   3989  HA  SER A 248       6.755   1.682  32.997  1.00  4.130          H  
ATOM   3990 1HB  SER A 248       4.619   2.777  32.769  1.00  5.880          H  
ATOM   3991 2HB  SER A 248       5.759   3.897  33.498  1.00  5.880          H  
ATOM   3992  HG  SER A 248       4.494   4.801  31.843  1.00  5.880          H  
ATOM   3993  N   ASP A 249       5.520   0.747  30.924  1.00  2.320          N  
ATOM   3994  CA  ASP A 249       5.266   0.085  29.678  1.00  2.130          C  
ATOM   3995  C   ASP A 249       4.872   1.120  28.677  1.00  1.550          C  
ATOM   3996  O   ASP A 249       3.895   1.856  28.889  1.00  1.830          O  
ATOM   3997  CB  ASP A 249       4.128  -0.931  29.796  1.00  3.060          C  
ATOM   3998  CG  ASP A 249       4.454  -2.165  30.630  1.00  3.060          C  
ATOM   3999  OD1 ASP A 249       5.595  -2.374  30.972  1.00  3.060          O  
ATOM   4000  OD2 ASP A 249       3.539  -2.895  30.925  1.00  3.060          O  
ATOM   4001  H   ASP A 249       5.058   0.460  31.773  1.00  2.780          H  
ATOM   4002  HA  ASP A 249       6.175  -0.411  29.338  1.00  2.560          H  
ATOM   4003 1HB  ASP A 249       3.256  -0.441  30.226  1.00  3.670          H  
ATOM   4004 2HB  ASP A 249       3.846  -1.255  28.789  1.00  3.670          H  
ATOM   4005  N   LEU A 250       5.623   1.181  27.578  1.00  1.290          N  
ATOM   4006  CA  LEU A 250       5.190   2.085  26.567  1.00  1.240          C  
ATOM   4007  C   LEU A 250       3.904   1.430  26.218  1.00  1.250          C  
ATOM   4008  O   LEU A 250       3.814   0.198  26.251  1.00  1.370          O  
ATOM   4009  CB  LEU A 250       6.084   2.159  25.316  1.00  1.760          C  
ATOM   4010  CG  LEU A 250       7.492   2.762  25.435  1.00  1.760          C  
ATOM   4011  CD1 LEU A 250       8.188   2.593  24.084  1.00  1.760          C  
ATOM   4012  CD2 LEU A 250       7.408   4.254  25.797  1.00  1.760          C  
ATOM   4013  H   LEU A 250       6.439   0.598  27.471  1.00  1.550          H  
ATOM   4014  HA  LEU A 250       4.993   3.073  26.979  1.00  1.490          H  
ATOM   4015 1HB  LEU A 250       6.193   1.152  24.924  1.00  2.110          H  
ATOM   4016 2HB  LEU A 250       5.547   2.746  24.563  1.00  2.110          H  
ATOM   4017  HG  LEU A 250       8.059   2.234  26.197  1.00  2.110          H  
ATOM   4018 1HD1 LEU A 250       9.189   3.011  24.136  1.00  2.110          H  
ATOM   4019 2HD1 LEU A 250       8.249   1.537  23.827  1.00  2.110          H  
ATOM   4020 3HD1 LEU A 250       7.617   3.121  23.315  1.00  2.110          H  
ATOM   4021 1HD2 LEU A 250       8.413   4.675  25.862  1.00  2.110          H  
ATOM   4022 2HD2 LEU A 250       6.842   4.786  25.024  1.00  2.110          H  
ATOM   4023 3HD2 LEU A 250       6.911   4.377  26.757  1.00  2.110          H  
ATOM   4024  N   LYS A 251       2.905   2.211  25.928  1.00  1.190          N  
ATOM   4025  CA  LYS A 251       1.640   1.641  25.548  1.00  1.180          C  
ATOM   4026  C   LYS A 251       1.683   1.315  24.089  1.00  1.030          C  
ATOM   4027  O   LYS A 251       2.620   1.714  23.390  1.00  0.980          O  
ATOM   4028  CB  LYS A 251       0.480   2.594  25.829  1.00  1.660          C  
ATOM   4029  CG  LYS A 251       0.243   2.893  27.295  1.00  1.660          C  
ATOM   4030  CD  LYS A 251      -0.954   3.825  27.470  1.00  1.660          C  
ATOM   4031  CE  LYS A 251      -1.233   4.118  28.939  1.00  1.660          C  
ATOM   4032  NZ  LYS A 251      -2.407   5.022  29.109  1.00  1.660          N  
ATOM   4033  H   LYS A 251       3.039   3.213  25.954  1.00  1.430          H  
ATOM   4034  HA  LYS A 251       1.483   0.714  26.102  1.00  1.420          H  
ATOM   4035 1HB  LYS A 251       0.660   3.528  25.326  1.00  1.990          H  
ATOM   4036 2HB  LYS A 251      -0.440   2.180  25.414  1.00  1.990          H  
ATOM   4037 1HG  LYS A 251       0.059   1.960  27.828  1.00  1.990          H  
ATOM   4038 2HG  LYS A 251       1.136   3.357  27.718  1.00  1.990          H  
ATOM   4039 1HD  LYS A 251      -0.758   4.768  26.953  1.00  1.990          H  
ATOM   4040 2HD  LYS A 251      -1.839   3.367  27.027  1.00  1.990          H  
ATOM   4041 1HE  LYS A 251      -1.429   3.181  29.459  1.00  1.990          H  
ATOM   4042 2HE  LYS A 251      -0.355   4.590  29.382  1.00  1.990          H  
ATOM   4043 1HZ  LYS A 251      -2.563   5.193  30.093  1.00  1.990          H  
ATOM   4044 2HZ  LYS A 251      -2.231   5.900  28.639  1.00  1.990          H  
ATOM   4045 3HZ  LYS A 251      -3.228   4.587  28.712  1.00  1.990          H  
ATOM   4046  N   LEU A 252       0.712   0.545  23.643  1.00  1.030          N  
ATOM   4047  CA  LEU A 252       0.582   0.274  22.232  1.00  0.930          C  
ATOM   4048  C   LEU A 252      -0.717   0.899  21.756  1.00  0.940          C  
ATOM   4049  O   LEU A 252      -1.700   0.928  22.502  1.00  1.020          O  
ATOM   4050  CB  LEU A 252       0.574  -1.235  21.983  1.00  1.340          C  
ATOM   4051  CG  LEU A 252       1.814  -2.036  22.517  1.00  1.340          C  
ATOM   4052  CD1 LEU A 252       1.598  -3.514  22.316  1.00  1.340          C  
ATOM   4053  CD2 LEU A 252       3.060  -1.595  21.797  1.00  1.340          C  
ATOM   4054  H   LEU A 252       0.012   0.197  24.284  1.00  1.240          H  
ATOM   4055  HA  LEU A 252       1.396   0.746  21.690  1.00  1.120          H  
ATOM   4056 1HB  LEU A 252      -0.325  -1.659  22.423  1.00  1.610          H  
ATOM   4057 2HB  LEU A 252       0.527  -1.371  20.915  1.00  1.610          H  
ATOM   4058  HG  LEU A 252       1.930  -1.855  23.587  1.00  1.610          H  
ATOM   4059 1HD1 LEU A 252       2.458  -4.059  22.703  1.00  1.610          H  
ATOM   4060 2HD1 LEU A 252       0.706  -3.825  22.853  1.00  1.610          H  
ATOM   4061 3HD1 LEU A 252       1.488  -3.731  21.264  1.00  1.610          H  
ATOM   4062 1HD2 LEU A 252       3.917  -2.150  22.174  1.00  1.610          H  
ATOM   4063 2HD2 LEU A 252       2.957  -1.769  20.722  1.00  1.610          H  
ATOM   4064 3HD2 LEU A 252       3.211  -0.550  21.987  1.00  1.610          H  
ATOM   4065  N   LYS A 253      -0.736   1.376  20.524  1.00  0.940          N  
ATOM   4066  CA  LYS A 253      -1.956   1.905  19.932  1.00  1.070          C  
ATOM   4067  C   LYS A 253      -2.465   0.958  18.862  1.00  0.850          C  
ATOM   4068  O   LYS A 253      -1.691   0.471  18.046  1.00  0.730          O  
ATOM   4069  CB  LYS A 253      -1.731   3.307  19.363  1.00  1.450          C  
ATOM   4070  CG  LYS A 253      -2.980   3.898  18.727  1.00  1.450          C  
ATOM   4071  CD  LYS A 253      -2.792   5.334  18.302  1.00  1.450          C  
ATOM   4072  CE  LYS A 253      -4.051   5.844  17.605  1.00  1.450          C  
ATOM   4073  NZ  LYS A 253      -3.973   7.287  17.317  1.00  1.450          N  
ATOM   4074  H   LYS A 253       0.132   1.350  19.982  1.00  1.130          H  
ATOM   4075  HA  LYS A 253      -2.720   1.973  20.707  1.00  1.280          H  
ATOM   4076 1HB  LYS A 253      -1.401   3.976  20.161  1.00  1.740          H  
ATOM   4077 2HB  LYS A 253      -0.940   3.276  18.613  1.00  1.740          H  
ATOM   4078 1HG  LYS A 253      -3.248   3.318  17.838  1.00  1.740          H  
ATOM   4079 2HG  LYS A 253      -3.807   3.844  19.434  1.00  1.740          H  
ATOM   4080 1HD  LYS A 253      -2.586   5.965  19.173  1.00  1.740          H  
ATOM   4081 2HD  LYS A 253      -1.949   5.409  17.615  1.00  1.740          H  
ATOM   4082 1HE  LYS A 253      -4.175   5.304  16.665  1.00  1.740          H  
ATOM   4083 2HE  LYS A 253      -4.918   5.656  18.238  1.00  1.740          H  
ATOM   4084 1HZ  LYS A 253      -4.803   7.601  16.857  1.00  1.740          H  
ATOM   4085 2HZ  LYS A 253      -3.853   7.821  18.188  1.00  1.740          H  
ATOM   4086 3HZ  LYS A 253      -3.164   7.510  16.735  1.00  1.740          H  
ATOM   4087  N   ASN A 254      -3.759   0.660  18.871  1.00  0.920          N  
ATOM   4088  CA  ASN A 254      -4.312  -0.235  17.855  1.00  0.840          C  
ATOM   4089  C   ASN A 254      -4.899   0.486  16.658  1.00  0.850          C  
ATOM   4090  O   ASN A 254      -5.918   1.171  16.776  1.00  1.140          O  
ATOM   4091  CB  ASN A 254      -5.350  -1.186  18.430  1.00  1.210          C  
ATOM   4092  CG  ASN A 254      -5.918  -2.189  17.360  1.00  1.210          C  
ATOM   4093  OD1 ASN A 254      -6.143  -1.829  16.176  1.00  1.210          O  
ATOM   4094  ND2 ASN A 254      -6.146  -3.412  17.788  1.00  1.210          N  
ATOM   4095  H   ASN A 254      -4.364   1.066  19.572  1.00  1.100          H  
ATOM   4096  HA  ASN A 254      -3.498  -0.849  17.468  1.00  1.010          H  
ATOM   4097 1HB  ASN A 254      -4.900  -1.760  19.241  1.00  1.450          H  
ATOM   4098 2HB  ASN A 254      -6.177  -0.614  18.851  1.00  1.450          H  
ATOM   4099 1HD2 ASN A 254      -6.514  -4.107  17.172  1.00  1.450          H  
ATOM   4100 2HD2 ASN A 254      -5.959  -3.649  18.741  1.00  1.450          H  
ATOM   4101  N   LEU A 255      -4.227   0.375  15.523  1.00  0.700          N  
ATOM   4102  CA  LEU A 255      -4.726   0.975  14.305  1.00  0.710          C  
ATOM   4103  C   LEU A 255      -4.971  -0.126  13.289  1.00  0.670          C  
ATOM   4104  O   LEU A 255      -4.084  -0.916  12.986  1.00  0.650          O  
ATOM   4105  CB  LEU A 255      -3.792   2.050  13.771  1.00  0.990          C  
ATOM   4106  CG  LEU A 255      -4.164   2.631  12.392  1.00  0.990          C  
ATOM   4107  CD1 LEU A 255      -5.531   3.263  12.423  1.00  0.990          C  
ATOM   4108  CD2 LEU A 255      -3.163   3.683  12.038  1.00  0.990          C  
ATOM   4109  H   LEU A 255      -3.371  -0.191  15.504  1.00  0.840          H  
ATOM   4110  HA  LEU A 255      -5.681   1.442  14.529  1.00  0.850          H  
ATOM   4111 1HB  LEU A 255      -3.755   2.864  14.491  1.00  1.190          H  
ATOM   4112 2HB  LEU A 255      -2.810   1.617  13.697  1.00  1.190          H  
ATOM   4113  HG  LEU A 255      -4.156   1.845  11.636  1.00  1.190          H  
ATOM   4114 1HD1 LEU A 255      -5.748   3.662  11.452  1.00  1.190          H  
ATOM   4115 2HD1 LEU A 255      -6.291   2.541  12.662  1.00  1.190          H  
ATOM   4116 3HD1 LEU A 255      -5.559   4.050  13.162  1.00  1.190          H  
ATOM   4117 1HD2 LEU A 255      -3.434   4.092  11.081  1.00  1.190          H  
ATOM   4118 2HD2 LEU A 255      -3.175   4.473  12.784  1.00  1.190          H  
ATOM   4119 3HD2 LEU A 255      -2.169   3.259  11.991  1.00  1.190          H  
ATOM   4120  N   LEU A 256      -6.205  -0.251  12.820  1.00  0.720          N  
ATOM   4121  CA  LEU A 256      -6.553  -1.298  11.854  1.00  0.680          C  
ATOM   4122  C   LEU A 256      -6.162  -2.731  12.263  1.00  0.770          C  
ATOM   4123  O   LEU A 256      -5.902  -3.585  11.388  1.00  1.530          O  
ATOM   4124  CB  LEU A 256      -5.910  -0.979  10.494  1.00  0.970          C  
ATOM   4125  CG  LEU A 256      -6.356   0.307   9.782  1.00  0.970          C  
ATOM   4126  CD1 LEU A 256      -5.483   0.541   8.594  1.00  0.970          C  
ATOM   4127  CD2 LEU A 256      -7.760   0.125   9.294  1.00  0.970          C  
ATOM   4128  H   LEU A 256      -6.916   0.397  13.130  1.00  0.860          H  
ATOM   4129  HA  LEU A 256      -7.634  -1.291  11.747  1.00  0.820          H  
ATOM   4130 1HB  LEU A 256      -4.848  -0.910  10.628  1.00  1.160          H  
ATOM   4131 2HB  LEU A 256      -6.107  -1.810   9.819  1.00  1.160          H  
ATOM   4132  HG  LEU A 256      -6.289   1.164  10.443  1.00  1.160          H  
ATOM   4133 1HD1 LEU A 256      -5.818   1.435   8.087  1.00  1.160          H  
ATOM   4134 2HD1 LEU A 256      -4.471   0.672   8.916  1.00  1.160          H  
ATOM   4135 3HD1 LEU A 256      -5.544  -0.306   7.914  1.00  1.160          H  
ATOM   4136 1HD2 LEU A 256      -8.064   0.985   8.750  1.00  1.160          H  
ATOM   4137 2HD2 LEU A 256      -7.778  -0.725   8.642  1.00  1.160          H  
ATOM   4138 3HD2 LEU A 256      -8.444  -0.034  10.117  1.00  1.160          H  
ATOM   4139  N   GLY A 257      -6.177  -3.026  13.575  1.00  0.900          N  
ATOM   4140  CA  GLY A 257      -5.833  -4.337  14.090  1.00  0.830          C  
ATOM   4141  C   GLY A 257      -4.335  -4.568  14.334  1.00  0.730          C  
ATOM   4142  O   GLY A 257      -3.941  -5.664  14.740  1.00  0.760          O  
ATOM   4143  H   GLY A 257      -6.431  -2.347  14.293  1.00  1.080          H  
ATOM   4144 1HA  GLY A 257      -6.363  -4.479  15.030  1.00  1.000          H  
ATOM   4145 2HA  GLY A 257      -6.225  -5.091  13.421  1.00  1.000          H  
ATOM   4146  N   VAL A 258      -3.501  -3.558  14.110  1.00  0.650          N  
ATOM   4147  CA  VAL A 258      -2.060  -3.689  14.302  1.00  0.580          C  
ATOM   4148  C   VAL A 258      -1.571  -2.768  15.412  1.00  0.590          C  
ATOM   4149  O   VAL A 258      -1.892  -1.578  15.462  1.00  0.680          O  
ATOM   4150  CB  VAL A 258      -1.307  -3.391  12.993  1.00  0.840          C  
ATOM   4151  CG1 VAL A 258       0.222  -3.467  13.182  1.00  0.840          C  
ATOM   4152  CG2 VAL A 258      -1.735  -4.373  11.929  1.00  0.840          C  
ATOM   4153  H   VAL A 258      -3.871  -2.671  13.756  1.00  0.780          H  
ATOM   4154  HA  VAL A 258      -1.839  -4.717  14.588  1.00  0.700          H  
ATOM   4155  HB  VAL A 258      -1.560  -2.414  12.690  1.00  1.010          H  
ATOM   4156 1HG1 VAL A 258       0.717  -3.247  12.240  1.00  1.010          H  
ATOM   4157 2HG1 VAL A 258       0.552  -2.745  13.931  1.00  1.010          H  
ATOM   4158 3HG1 VAL A 258       0.501  -4.473  13.498  1.00  1.010          H  
ATOM   4159 1HG2 VAL A 258      -1.230  -4.148  10.990  1.00  1.010          H  
ATOM   4160 2HG2 VAL A 258      -1.487  -5.387  12.239  1.00  1.010          H  
ATOM   4161 3HG2 VAL A 258      -2.800  -4.283  11.799  1.00  1.010          H  
ATOM   4162  N   LYS A 259      -0.825  -3.338  16.345  1.00  0.560          N  
ATOM   4163  CA  LYS A 259      -0.321  -2.563  17.468  1.00  0.650          C  
ATOM   4164  C   LYS A 259       0.958  -1.782  17.133  1.00  0.680          C  
ATOM   4165  O   LYS A 259       1.964  -2.357  16.711  1.00  0.810          O  
ATOM   4166  CB  LYS A 259      -0.136  -3.491  18.652  1.00  0.870          C  
ATOM   4167  CG  LYS A 259      -1.473  -4.039  19.174  1.00  0.870          C  
ATOM   4168  CD  LYS A 259      -1.305  -4.951  20.375  1.00  0.870          C  
ATOM   4169  CE  LYS A 259      -2.642  -5.524  20.831  1.00  0.870          C  
ATOM   4170  NZ  LYS A 259      -2.488  -6.438  22.002  1.00  0.870          N  
ATOM   4171  H   LYS A 259      -0.608  -4.321  16.256  1.00  0.670          H  
ATOM   4172  HA  LYS A 259      -1.081  -1.837  17.739  1.00  0.780          H  
ATOM   4173 1HB  LYS A 259       0.496  -4.331  18.367  1.00  1.050          H  
ATOM   4174 2HB  LYS A 259       0.360  -2.968  19.435  1.00  1.050          H  
ATOM   4175 1HG  LYS A 259      -2.104  -3.194  19.462  1.00  1.050          H  
ATOM   4176 2HG  LYS A 259      -1.979  -4.582  18.376  1.00  1.050          H  
ATOM   4177 1HD  LYS A 259      -0.618  -5.764  20.137  1.00  1.050          H  
ATOM   4178 2HD  LYS A 259      -0.897  -4.379  21.193  1.00  1.050          H  
ATOM   4179 1HE  LYS A 259      -3.304  -4.704  21.107  1.00  1.050          H  
ATOM   4180 2HE  LYS A 259      -3.091  -6.079  20.007  1.00  1.050          H  
ATOM   4181 1HZ  LYS A 259      -3.395  -6.796  22.272  1.00  1.050          H  
ATOM   4182 2HZ  LYS A 259      -1.884  -7.209  21.753  1.00  1.050          H  
ATOM   4183 3HZ  LYS A 259      -2.084  -5.933  22.777  1.00  1.050          H  
ATOM   4184  N   ILE A 260       0.895  -0.468  17.349  1.00  0.630          N  
ATOM   4185  CA  ILE A 260       1.956   0.500  17.074  1.00  0.630          C  
ATOM   4186  C   ILE A 260       2.579   0.960  18.391  1.00  0.660          C  
ATOM   4187  O   ILE A 260       1.852   1.258  19.340  1.00  0.700          O  
ATOM   4188  CB  ILE A 260       1.386   1.758  16.364  1.00  0.880          C  
ATOM   4189  CG1 ILE A 260       0.702   1.410  15.037  1.00  0.880          C  
ATOM   4190  CG2 ILE A 260       2.519   2.708  16.078  1.00  0.880          C  
ATOM   4191  CD1 ILE A 260      -0.126   2.580  14.471  1.00  0.880          C  
ATOM   4192  H   ILE A 260       0.002  -0.109  17.690  1.00  0.760          H  
ATOM   4193  HA  ILE A 260       2.724   0.035  16.455  1.00  0.760          H  
ATOM   4194  HB  ILE A 260       0.652   2.238  17.007  1.00  1.060          H  
ATOM   4195 1HG1 ILE A 260       1.460   1.124  14.304  1.00  1.060          H  
ATOM   4196 2HG1 ILE A 260       0.028   0.560  15.191  1.00  1.060          H  
ATOM   4197 1HG2 ILE A 260       2.174   3.595  15.597  1.00  1.060          H  
ATOM   4198 2HG2 ILE A 260       3.002   2.990  16.991  1.00  1.060          H  
ATOM   4199 3HG2 ILE A 260       3.223   2.212  15.431  1.00  1.060          H  
ATOM   4200 1HD1 ILE A 260      -0.588   2.283  13.557  1.00  1.060          H  
ATOM   4201 2HD1 ILE A 260      -0.901   2.849  15.193  1.00  1.060          H  
ATOM   4202 3HD1 ILE A 260       0.488   3.443  14.270  1.00  1.060          H  
ATOM   4203  N   SER A 261       3.908   0.964  18.505  1.00  0.660          N  
ATOM   4204  CA  SER A 261       4.504   1.419  19.766  1.00  0.680          C  
ATOM   4205  C   SER A 261       4.115   2.879  20.014  1.00  0.630          C  
ATOM   4206  O   SER A 261       4.181   3.699  19.091  1.00  0.550          O  
ATOM   4207  CB  SER A 261       6.002   1.212  19.746  1.00  0.940          C  
ATOM   4208  OG  SER A 261       6.605   1.782  20.873  1.00  0.940          O  
ATOM   4209  H   SER A 261       4.504   0.764  17.696  1.00  0.790          H  
ATOM   4210  HA  SER A 261       4.098   0.833  20.577  1.00  0.820          H  
ATOM   4211 1HB  SER A 261       6.203   0.142  19.741  1.00  1.130          H  
ATOM   4212 2HB  SER A 261       6.419   1.605  18.842  1.00  1.130          H  
ATOM   4213  HG  SER A 261       7.549   1.668  20.752  1.00  1.130          H  
ATOM   4214  N   TYR A 262       3.702   3.215  21.244  1.00  0.710          N  
ATOM   4215  CA  TYR A 262       3.245   4.568  21.557  1.00  0.670          C  
ATOM   4216  C   TYR A 262       4.038   5.338  22.626  1.00  0.630          C  
ATOM   4217  O   TYR A 262       4.287   4.857  23.736  1.00  0.620          O  
ATOM   4218  CB  TYR A 262       1.773   4.473  21.983  1.00  0.950          C  
ATOM   4219  CG  TYR A 262       1.084   5.730  22.418  1.00  0.950          C  
ATOM   4220  CD1 TYR A 262       0.468   6.553  21.503  1.00  0.950          C  
ATOM   4221  CD2 TYR A 262       1.047   6.041  23.773  1.00  0.950          C  
ATOM   4222  CE1 TYR A 262      -0.198   7.673  21.947  1.00  0.950          C  
ATOM   4223  CE2 TYR A 262       0.394   7.156  24.222  1.00  0.950          C  
ATOM   4224  CZ  TYR A 262      -0.237   7.978  23.330  1.00  0.950          C  
ATOM   4225  OH  TYR A 262      -0.918   9.116  23.779  1.00  0.950          O  
ATOM   4226  H   TYR A 262       3.649   2.512  21.982  1.00  0.850          H  
ATOM   4227  HA  TYR A 262       3.297   5.143  20.646  1.00  0.800          H  
ATOM   4228 1HB  TYR A 262       1.199   4.042  21.160  1.00  1.140          H  
ATOM   4229 2HB  TYR A 262       1.692   3.798  22.794  1.00  1.140          H  
ATOM   4230  HD1 TYR A 262       0.491   6.312  20.441  1.00  1.140          H  
ATOM   4231  HD2 TYR A 262       1.542   5.390  24.485  1.00  1.140          H  
ATOM   4232  HE1 TYR A 262      -0.698   8.311  21.222  1.00  1.140          H  
ATOM   4233  HE2 TYR A 262       0.370   7.385  25.288  1.00  1.140          H  
ATOM   4234  HH  TYR A 262      -0.855   9.214  24.756  1.00  1.140          H  
ATOM   4235  N   TYR A 263       4.365   6.579  22.279  1.00  0.640          N  
ATOM   4236  CA  TYR A 263       5.039   7.542  23.161  1.00  0.650          C  
ATOM   4237  C   TYR A 263       4.115   8.711  23.406  1.00  0.690          C  
ATOM   4238  O   TYR A 263       3.227   8.970  22.584  1.00  0.660          O  
ATOM   4239  CB  TYR A 263       6.349   8.080  22.589  1.00  0.910          C  
ATOM   4240  CG  TYR A 263       7.480   7.113  22.498  1.00  0.910          C  
ATOM   4241  CD1 TYR A 263       7.626   6.262  21.438  1.00  0.910          C  
ATOM   4242  CD2 TYR A 263       8.402   7.123  23.499  1.00  0.910          C  
ATOM   4243  CE1 TYR A 263       8.717   5.411  21.407  1.00  0.910          C  
ATOM   4244  CE2 TYR A 263       9.494   6.284  23.471  1.00  0.910          C  
ATOM   4245  CZ  TYR A 263       9.647   5.427  22.423  1.00  0.910          C  
ATOM   4246  OH  TYR A 263      10.724   4.571  22.353  1.00  0.910          O  
ATOM   4247  H   TYR A 263       4.112   6.851  21.320  1.00  0.770          H  
ATOM   4248  HA  TYR A 263       5.242   7.066  24.122  1.00  0.780          H  
ATOM   4249 1HB  TYR A 263       6.167   8.478  21.631  1.00  1.090          H  
ATOM   4250 2HB  TYR A 263       6.682   8.914  23.210  1.00  1.090          H  
ATOM   4251  HD1 TYR A 263       6.890   6.257  20.634  1.00  1.090          H  
ATOM   4252  HD2 TYR A 263       8.259   7.808  24.315  1.00  1.090          H  
ATOM   4253  HE1 TYR A 263       8.857   4.733  20.595  1.00  1.090          H  
ATOM   4254  HE2 TYR A 263      10.231   6.302  24.283  1.00  1.090          H  
ATOM   4255  HH  TYR A 263      11.357   4.750  23.089  1.00  1.090          H  
ATOM   4256  N   GLN A 264       4.316   9.424  24.512  1.00  0.770          N  
ATOM   4257  CA  GLN A 264       3.464  10.570  24.765  1.00  0.820          C  
ATOM   4258  C   GLN A 264       4.289  11.728  25.306  1.00  0.850          C  
ATOM   4259  O   GLN A 264       4.810  11.659  26.415  1.00  1.000          O  
ATOM   4260  CB  GLN A 264       2.374  10.118  25.712  1.00  1.130          C  
ATOM   4261  CG  GLN A 264       1.356  11.083  26.006  1.00  1.130          C  
ATOM   4262  CD  GLN A 264       0.290  10.452  26.869  1.00  1.130          C  
ATOM   4263  OE1 GLN A 264      -0.737   9.940  26.384  1.00  1.130          O  
ATOM   4264  NE2 GLN A 264       0.535  10.468  28.175  1.00  1.130          N  
ATOM   4265  H   GLN A 264       5.085   9.197  25.162  1.00  0.920          H  
ATOM   4266  HA  GLN A 264       3.013  10.895  23.829  1.00  0.980          H  
ATOM   4267 1HB  GLN A 264       1.889   9.258  25.290  1.00  1.350          H  
ATOM   4268 2HB  GLN A 264       2.821   9.808  26.653  1.00  1.350          H  
ATOM   4269 1HG  GLN A 264       1.824  11.893  26.538  1.00  1.350          H  
ATOM   4270 2HG  GLN A 264       0.910  11.441  25.076  1.00  1.350          H  
ATOM   4271 1HE2 GLN A 264      -0.113  10.059  28.823  1.00  1.350          H  
ATOM   4272 2HE2 GLN A 264       1.384  10.874  28.513  1.00  1.350          H  
ATOM   4273  N   ILE A 265       4.382  12.799  24.524  1.00  0.810          N  
ATOM   4274  CA  ILE A 265       5.236  13.939  24.824  1.00  0.830          C  
ATOM   4275  C   ILE A 265       4.468  15.184  25.281  1.00  0.860          C  
ATOM   4276  O   ILE A 265       3.654  15.711  24.516  1.00  0.920          O  
ATOM   4277  CB  ILE A 265       6.026  14.351  23.549  1.00  1.150          C  
ATOM   4278  CG1 ILE A 265       6.906  13.173  23.056  1.00  1.150          C  
ATOM   4279  CG2 ILE A 265       6.868  15.621  23.815  1.00  1.150          C  
ATOM   4280  CD1 ILE A 265       7.568  13.412  21.682  1.00  1.150          C  
ATOM   4281  H   ILE A 265       3.852  12.800  23.655  1.00  0.970          H  
ATOM   4282  HA  ILE A 265       5.964  13.620  25.559  1.00  1.000          H  
ATOM   4283  HB  ILE A 265       5.313  14.566  22.753  1.00  1.380          H  
ATOM   4284 1HG1 ILE A 265       7.675  12.975  23.797  1.00  1.380          H  
ATOM   4285 2HG1 ILE A 265       6.280  12.286  22.972  1.00  1.380          H  
ATOM   4286 1HG2 ILE A 265       7.397  15.926  22.923  1.00  1.380          H  
ATOM   4287 2HG2 ILE A 265       6.235  16.437  24.119  1.00  1.380          H  
ATOM   4288 3HG2 ILE A 265       7.585  15.421  24.608  1.00  1.380          H  
ATOM   4289 1HD1 ILE A 265       8.151  12.533  21.400  1.00  1.380          H  
ATOM   4290 2HD1 ILE A 265       6.797  13.591  20.941  1.00  1.380          H  
ATOM   4291 3HD1 ILE A 265       8.224  14.268  21.706  1.00  1.380          H  
ATOM   4292  N   PRO A 266       4.667  15.655  26.520  1.00  0.860          N  
ATOM   4293  CA  PRO A 266       4.109  16.885  27.041  1.00  0.900          C  
ATOM   4294  C   PRO A 266       4.624  18.049  26.197  1.00  0.870          C  
ATOM   4295  O   PRO A 266       5.835  18.126  25.984  1.00  0.850          O  
ATOM   4296  CB  PRO A 266       4.703  16.915  28.469  1.00  1.350          C  
ATOM   4297  CG  PRO A 266       5.006  15.486  28.799  1.00  1.350          C  
ATOM   4298  CD  PRO A 266       5.442  14.876  27.509  1.00  1.350          C  
ATOM   4299  HA  PRO A 266       3.020  16.841  27.037  1.00  1.080          H  
ATOM   4300 1HB  PRO A 266       5.590  17.566  28.494  1.00  1.620          H  
ATOM   4301 2HB  PRO A 266       4.002  17.315  29.182  1.00  1.620          H  
ATOM   4302 1HG  PRO A 266       5.788  15.427  29.573  1.00  1.620          H  
ATOM   4303 2HG  PRO A 266       4.114  14.998  29.214  1.00  1.620          H  
ATOM   4304 1HD  PRO A 266       6.531  15.001  27.354  1.00  1.620          H  
ATOM   4305 2HD  PRO A 266       5.131  13.825  27.531  1.00  1.620          H  
ATOM   4306  N   ILE A 267       3.781  19.014  25.837  1.00  0.880          N  
ATOM   4307  CA  ILE A 267       4.293  20.168  25.100  1.00  0.880          C  
ATOM   4308  C   ILE A 267       4.399  21.379  26.025  1.00  0.960          C  
ATOM   4309  O   ILE A 267       3.394  21.858  26.544  1.00  1.060          O  
ATOM   4310  CB  ILE A 267       3.377  20.478  23.896  1.00  1.230          C  
ATOM   4311  CG1 ILE A 267       3.193  19.172  23.028  1.00  1.230          C  
ATOM   4312  CG2 ILE A 267       3.936  21.645  23.063  1.00  1.230          C  
ATOM   4313  CD1 ILE A 267       4.449  18.543  22.472  1.00  1.230          C  
ATOM   4314  H   ILE A 267       2.769  18.927  25.977  1.00  1.060          H  
ATOM   4315  HA  ILE A 267       5.295  19.952  24.740  1.00  1.060          H  
ATOM   4316  HB  ILE A 267       2.384  20.747  24.266  1.00  1.480          H  
ATOM   4317 1HG1 ILE A 267       2.700  18.430  23.646  1.00  1.480          H  
ATOM   4318 2HG1 ILE A 267       2.548  19.405  22.195  1.00  1.480          H  
ATOM   4319 1HG2 ILE A 267       3.264  21.850  22.224  1.00  1.480          H  
ATOM   4320 2HG2 ILE A 267       4.017  22.545  23.678  1.00  1.480          H  
ATOM   4321 3HG2 ILE A 267       4.915  21.383  22.686  1.00  1.480          H  
ATOM   4322 1HD1 ILE A 267       4.188  17.662  21.925  1.00  1.480          H  
ATOM   4323 2HD1 ILE A 267       4.954  19.235  21.816  1.00  1.480          H  
ATOM   4324 3HD1 ILE A 267       5.110  18.260  23.273  1.00  1.480          H  
ATOM   4325  N   SER A 268       5.600  21.914  26.197  1.00  0.960          N  
ATOM   4326  CA  SER A 268       5.765  23.029  27.123  1.00  1.040          C  
ATOM   4327  C   SER A 268       6.890  23.976  26.731  1.00  0.990          C  
ATOM   4328  O   SER A 268       7.585  23.761  25.734  1.00  1.030          O  
ATOM   4329  CB  SER A 268       5.927  22.501  28.533  1.00  1.420          C  
ATOM   4330  OG  SER A 268       7.092  21.778  28.671  1.00  1.420          O  
ATOM   4331  H   SER A 268       6.401  21.512  25.731  1.00  1.150          H  
ATOM   4332  HA  SER A 268       4.842  23.610  27.110  1.00  1.250          H  
ATOM   4333 1HB  SER A 268       5.929  23.329  29.238  1.00  1.710          H  
ATOM   4334 2HB  SER A 268       5.083  21.871  28.780  1.00  1.710          H  
ATOM   4335  HG  SER A 268       7.058  21.398  29.550  1.00  1.710          H  
ATOM   4336  N   SER A 269       6.966  25.100  27.447  1.00  0.950          N  
ATOM   4337  CA  SER A 269       7.939  26.152  27.203  1.00  0.950          C  
ATOM   4338  C   SER A 269       9.361  25.669  27.374  1.00  1.040          C  
ATOM   4339  O   SER A 269       9.678  24.961  28.328  1.00  1.160          O  
ATOM   4340  CB  SER A 269       7.702  27.270  28.193  1.00  1.330          C  
ATOM   4341  OG  SER A 269       6.430  27.828  28.035  1.00  1.330          O  
ATOM   4342  H   SER A 269       6.331  25.226  28.224  1.00  1.140          H  
ATOM   4343  HA  SER A 269       7.808  26.522  26.186  1.00  1.140          H  
ATOM   4344 1HB  SER A 269       7.810  26.886  29.205  1.00  1.600          H  
ATOM   4345 2HB  SER A 269       8.456  28.024  28.061  1.00  1.600          H  
ATOM   4346  HG  SER A 269       6.394  28.578  28.636  1.00  1.600          H  
ATOM   4347  N   GLY A 270      10.254  26.085  26.487  1.00  1.090          N  
ATOM   4348  CA  GLY A 270      11.639  25.698  26.644  1.00  1.310          C  
ATOM   4349  C   GLY A 270      11.895  24.247  26.274  1.00  1.300          C  
ATOM   4350  O   GLY A 270      12.785  23.626  26.830  1.00  1.570          O  
ATOM   4351  H   GLY A 270       9.990  26.662  25.703  1.00  1.310          H  
ATOM   4352 1HA  GLY A 270      12.263  26.348  26.027  1.00  1.570          H  
ATOM   4353 2HA  GLY A 270      11.938  25.855  27.672  1.00  1.570          H  
ATOM   4354  N   ARG A 271      11.067  23.649  25.438  1.00  1.050          N  
ATOM   4355  CA  ARG A 271      11.284  22.259  25.076  1.00  1.050          C  
ATOM   4356  C   ARG A 271      11.267  22.164  23.579  1.00  0.970          C  
ATOM   4357  O   ARG A 271      10.517  22.879  22.913  1.00  1.000          O  
ATOM   4358  CB  ARG A 271      10.218  21.336  25.635  1.00  1.470          C  
ATOM   4359  CG  ARG A 271      10.404  20.837  27.063  1.00  1.470          C  
ATOM   4360  CD  ARG A 271      10.113  21.881  28.064  1.00  1.470          C  
ATOM   4361  NE  ARG A 271       9.847  21.310  29.354  1.00  1.470          N  
ATOM   4362  CZ  ARG A 271       9.531  21.999  30.469  1.00  1.470          C  
ATOM   4363  NH1 ARG A 271       9.451  23.307  30.488  1.00  1.470          N  
ATOM   4364  NH2 ARG A 271       9.284  21.343  31.554  1.00  1.470          N  
ATOM   4365  H   ARG A 271      10.326  24.175  24.995  1.00  1.260          H  
ATOM   4366  HA  ARG A 271      12.259  21.934  25.436  1.00  1.260          H  
ATOM   4367 1HB  ARG A 271       9.258  21.840  25.595  1.00  1.760          H  
ATOM   4368 2HB  ARG A 271      10.141  20.457  24.994  1.00  1.760          H  
ATOM   4369 1HG  ARG A 271       9.743  19.991  27.246  1.00  1.760          H  
ATOM   4370 2HG  ARG A 271      11.439  20.533  27.204  1.00  1.760          H  
ATOM   4371 1HD  ARG A 271      10.973  22.514  28.179  1.00  1.760          H  
ATOM   4372 2HD  ARG A 271       9.268  22.474  27.749  1.00  1.760          H  
ATOM   4373  HE  ARG A 271       9.885  20.304  29.428  1.00  1.760          H  
ATOM   4374 1HH1 ARG A 271       9.632  23.855  29.646  1.00  1.760          H  
ATOM   4375 2HH1 ARG A 271       9.218  23.783  31.343  1.00  1.760          H  
ATOM   4376 1HH2 ARG A 271       9.354  20.333  31.578  1.00  1.760          H  
ATOM   4377 2HH2 ARG A 271       9.049  21.836  32.405  1.00  1.760          H  
ATOM   4378  N   LYS A 272      12.102  21.300  23.043  1.00  1.000          N  
ATOM   4379  CA  LYS A 272      12.129  21.097  21.617  1.00  0.990          C  
ATOM   4380  C   LYS A 272      11.447  19.799  21.243  1.00  0.890          C  
ATOM   4381  O   LYS A 272      12.083  18.741  21.216  1.00  0.860          O  
ATOM   4382  CB  LYS A 272      13.554  21.144  21.099  1.00  1.390          C  
ATOM   4383  CG  LYS A 272      14.232  22.508  21.238  1.00  1.390          C  
ATOM   4384  CD  LYS A 272      15.603  22.471  20.577  1.00  1.390          C  
ATOM   4385  CE  LYS A 272      16.319  23.814  20.622  1.00  1.390          C  
ATOM   4386  NZ  LYS A 272      17.650  23.764  19.905  1.00  1.390          N  
ATOM   4387  H   LYS A 272      12.713  20.763  23.644  1.00  1.200          H  
ATOM   4388  HA  LYS A 272      11.574  21.906  21.142  1.00  1.190          H  
ATOM   4389 1HB  LYS A 272      14.161  20.412  21.633  1.00  1.670          H  
ATOM   4390 2HB  LYS A 272      13.562  20.874  20.054  1.00  1.670          H  
ATOM   4391 1HG  LYS A 272      13.613  23.283  20.791  1.00  1.670          H  
ATOM   4392 2HG  LYS A 272      14.355  22.737  22.296  1.00  1.670          H  
ATOM   4393 1HD  LYS A 272      16.208  21.750  21.108  1.00  1.670          H  
ATOM   4394 2HD  LYS A 272      15.522  22.139  19.544  1.00  1.670          H  
ATOM   4395 1HE  LYS A 272      15.696  24.556  20.162  1.00  1.670          H  
ATOM   4396 2HE  LYS A 272      16.495  24.088  21.663  1.00  1.670          H  
ATOM   4397 1HZ  LYS A 272      18.169  24.635  19.938  1.00  1.670          H  
ATOM   4398 2HZ  LYS A 272      18.215  23.062  20.356  1.00  1.670          H  
ATOM   4399 3HZ  LYS A 272      17.528  23.515  18.945  1.00  1.670          H  
ATOM   4400  N   THR A 273      10.165  19.886  20.901  1.00  0.870          N  
ATOM   4401  CA  THR A 273       9.330  18.722  20.641  1.00  0.800          C  
ATOM   4402  C   THR A 273       9.992  17.780  19.641  1.00  0.700          C  
ATOM   4403  O   THR A 273       9.973  16.566  19.833  1.00  0.680          O  
ATOM   4404  CB  THR A 273       7.954  19.177  20.105  1.00  1.150          C  
ATOM   4405  OG1 THR A 273       7.339  20.063  21.062  1.00  1.150          O  
ATOM   4406  CG2 THR A 273       7.055  17.966  19.916  1.00  1.150          C  
ATOM   4407  H   THR A 273       9.706  20.790  20.896  1.00  1.040          H  
ATOM   4408  HA  THR A 273       9.182  18.181  21.575  1.00  0.960          H  
ATOM   4409  HB  THR A 273       8.078  19.696  19.154  1.00  1.380          H  
ATOM   4410  HG1 THR A 273       6.575  20.494  20.654  1.00  1.380          H  
ATOM   4411 1HG2 THR A 273       6.083  18.294  19.547  1.00  1.380          H  
ATOM   4412 2HG2 THR A 273       7.494  17.287  19.202  1.00  1.380          H  
ATOM   4413 3HG2 THR A 273       6.928  17.452  20.869  1.00  1.380          H  
ATOM   4414  N   SER A 274      10.550  18.337  18.568  1.00  0.660          N  
ATOM   4415  CA  SER A 274      11.207  17.570  17.515  1.00  0.580          C  
ATOM   4416  C   SER A 274      12.453  16.810  17.959  1.00  0.590          C  
ATOM   4417  O   SER A 274      12.794  15.793  17.357  1.00  0.550          O  
ATOM   4418  CB  SER A 274      11.630  18.501  16.435  1.00  0.840          C  
ATOM   4419  OG  SER A 274      12.583  19.375  16.948  1.00  0.840          O  
ATOM   4420  H   SER A 274      10.528  19.339  18.479  1.00  0.790          H  
ATOM   4421  HA  SER A 274      10.491  16.860  17.113  1.00  0.700          H  
ATOM   4422 1HB  SER A 274      12.064  17.945  15.615  1.00  1.010          H  
ATOM   4423 2HB  SER A 274      10.772  19.054  16.050  1.00  1.010          H  
ATOM   4424  HG  SER A 274      12.824  19.962  16.215  1.00  1.010          H  
ATOM   4425  N   GLU A 275      13.140  17.275  19.009  1.00  0.690          N  
ATOM   4426  CA  GLU A 275      14.349  16.602  19.465  1.00  0.730          C  
ATOM   4427  C   GLU A 275      13.883  15.437  20.303  1.00  0.740          C  
ATOM   4428  O   GLU A 275      14.498  14.367  20.336  1.00  0.750          O  
ATOM   4429  CB  GLU A 275      15.222  17.536  20.305  1.00  1.010          C  
ATOM   4430  CG  GLU A 275      15.791  18.770  19.575  1.00  1.010          C  
ATOM   4431  CD  GLU A 275      16.782  18.522  18.474  1.00  1.010          C  
ATOM   4432  OE1 GLU A 275      17.482  17.559  18.506  1.00  1.010          O  
ATOM   4433  OE2 GLU A 275      16.850  19.346  17.574  1.00  1.010          O  
ATOM   4434  H   GLU A 275      12.833  18.101  19.518  1.00  0.830          H  
ATOM   4435  HA  GLU A 275      14.916  16.233  18.607  1.00  0.880          H  
ATOM   4436 1HB  GLU A 275      14.641  17.899  21.153  1.00  1.210          H  
ATOM   4437 2HB  GLU A 275      16.066  16.975  20.709  1.00  1.210          H  
ATOM   4438 1HG  GLU A 275      14.957  19.305  19.138  1.00  1.210          H  
ATOM   4439 2HG  GLU A 275      16.253  19.417  20.314  1.00  1.210          H  
ATOM   4440  N   ILE A 276      12.766  15.660  20.988  1.00  0.740          N  
ATOM   4441  CA  ILE A 276      12.170  14.653  21.838  1.00  0.750          C  
ATOM   4442  C   ILE A 276      11.668  13.542  20.903  1.00  0.690          C  
ATOM   4443  O   ILE A 276      11.825  12.364  21.205  1.00  0.690          O  
ATOM   4444  CB  ILE A 276      11.068  15.224  22.735  1.00  1.050          C  
ATOM   4445  CG1 ILE A 276      11.695  16.258  23.721  1.00  1.050          C  
ATOM   4446  CG2 ILE A 276      10.496  14.065  23.540  1.00  1.050          C  
ATOM   4447  CD1 ILE A 276      10.691  17.118  24.476  1.00  1.050          C  
ATOM   4448  H   ILE A 276      12.359  16.601  20.929  1.00  0.890          H  
ATOM   4449  HA  ILE A 276      12.939  14.238  22.487  1.00  0.900          H  
ATOM   4450  HB  ILE A 276      10.296  15.707  22.147  1.00  1.260          H  
ATOM   4451 1HG1 ILE A 276      12.318  15.732  24.425  1.00  1.260          H  
ATOM   4452 2HG1 ILE A 276      12.333  16.933  23.147  1.00  1.260          H  
ATOM   4453 1HG2 ILE A 276       9.724  14.408  24.207  1.00  1.260          H  
ATOM   4454 2HG2 ILE A 276      10.082  13.327  22.880  1.00  1.260          H  
ATOM   4455 3HG2 ILE A 276      11.289  13.603  24.124  1.00  1.260          H  
ATOM   4456 1HD1 ILE A 276      11.229  17.812  25.118  1.00  1.260          H  
ATOM   4457 2HD1 ILE A 276      10.084  17.679  23.766  1.00  1.260          H  
ATOM   4458 3HD1 ILE A 276      10.043  16.499  25.090  1.00  1.260          H  
ATOM   4459  N   ILE A 277      11.028  13.918  19.790  1.00  0.650          N  
ATOM   4460  CA  ILE A 277      10.568  12.947  18.804  1.00  0.610          C  
ATOM   4461  C   ILE A 277      11.760  12.174  18.240  1.00  0.590          C  
ATOM   4462  O   ILE A 277      11.690  10.949  18.165  1.00  0.580          O  
ATOM   4463  CB  ILE A 277       9.774  13.607  17.667  1.00  0.870          C  
ATOM   4464  CG1 ILE A 277       8.445  14.149  18.221  1.00  0.870          C  
ATOM   4465  CG2 ILE A 277       9.512  12.565  16.545  1.00  0.870          C  
ATOM   4466  CD1 ILE A 277       7.746  15.109  17.315  1.00  0.870          C  
ATOM   4467  H   ILE A 277      10.866  14.917  19.643  1.00  0.780          H  
ATOM   4468  HA  ILE A 277       9.908  12.238  19.305  1.00  0.730          H  
ATOM   4469  HB  ILE A 277      10.341  14.442  17.266  1.00  1.040          H  
ATOM   4470 1HG1 ILE A 277       7.780  13.307  18.395  1.00  1.040          H  
ATOM   4471 2HG1 ILE A 277       8.627  14.639  19.167  1.00  1.040          H  
ATOM   4472 1HG2 ILE A 277       8.957  13.016  15.733  1.00  1.040          H  
ATOM   4473 2HG2 ILE A 277      10.452  12.191  16.153  1.00  1.040          H  
ATOM   4474 3HG2 ILE A 277       8.949  11.742  16.947  1.00  1.040          H  
ATOM   4475 1HD1 ILE A 277       6.823  15.433  17.776  1.00  1.040          H  
ATOM   4476 2HD1 ILE A 277       8.388  15.961  17.160  1.00  1.040          H  
ATOM   4477 3HD1 ILE A 277       7.527  14.663  16.370  1.00  1.040          H  
ATOM   4478  N   GLU A 278      12.861  12.848  17.845  1.00  0.590          N  
ATOM   4479  CA  GLU A 278      14.007  12.071  17.372  1.00  0.590          C  
ATOM   4480  C   GLU A 278      14.520  11.117  18.434  1.00  0.610          C  
ATOM   4481  O   GLU A 278      14.892   9.983  18.120  1.00  0.610          O  
ATOM   4482  CB  GLU A 278      15.199  12.935  16.958  1.00  0.830          C  
ATOM   4483  CG  GLU A 278      15.110  13.652  15.653  1.00  0.830          C  
ATOM   4484  CD  GLU A 278      16.436  14.296  15.338  1.00  0.830          C  
ATOM   4485  OE1 GLU A 278      17.193  14.508  16.240  1.00  0.830          O  
ATOM   4486  OE2 GLU A 278      16.734  14.487  14.187  1.00  0.830          O  
ATOM   4487  H   GLU A 278      12.894  13.873  17.858  1.00  0.710          H  
ATOM   4488  HA  GLU A 278      13.686  11.485  16.512  1.00  0.710          H  
ATOM   4489 1HB  GLU A 278      15.310  13.720  17.710  1.00  0.990          H  
ATOM   4490 2HB  GLU A 278      16.114  12.363  16.995  1.00  0.990          H  
ATOM   4491 1HG  GLU A 278      14.842  12.951  14.865  1.00  0.990          H  
ATOM   4492 2HG  GLU A 278      14.338  14.415  15.713  1.00  0.990          H  
ATOM   4493  N   SER A 279      14.537  11.571  19.686  1.00  0.640          N  
ATOM   4494  CA  SER A 279      14.981  10.773  20.810  1.00  0.670          C  
ATOM   4495  C   SER A 279      14.089   9.543  20.952  1.00  0.640          C  
ATOM   4496  O   SER A 279      14.593   8.435  21.155  1.00  0.620          O  
ATOM   4497  CB  SER A 279      14.986  11.629  22.060  1.00  0.930          C  
ATOM   4498  OG  SER A 279      15.415  10.922  23.160  1.00  0.930          O  
ATOM   4499  H   SER A 279      14.273  12.542  19.871  1.00  0.770          H  
ATOM   4500  HA  SER A 279      16.000  10.439  20.618  1.00  0.800          H  
ATOM   4501 1HB  SER A 279      15.638  12.488  21.903  1.00  1.110          H  
ATOM   4502 2HB  SER A 279      14.001  12.009  22.247  1.00  1.110          H  
ATOM   4503  HG  SER A 279      15.406  11.548  23.883  1.00  1.110          H  
ATOM   4504  N   ALA A 280      12.761   9.728  20.828  1.00  0.650          N  
ATOM   4505  CA  ALA A 280      11.792   8.634  20.913  1.00  0.630          C  
ATOM   4506  C   ALA A 280      12.058   7.600  19.842  1.00  0.610          C  
ATOM   4507  O   ALA A 280      11.934   6.398  20.084  1.00  0.620          O  
ATOM   4508  CB  ALA A 280      10.376   9.163  20.742  1.00  0.890          C  
ATOM   4509  H   ALA A 280      12.419  10.688  20.735  1.00  0.780          H  
ATOM   4510  HA  ALA A 280      11.896   8.161  21.887  1.00  0.760          H  
ATOM   4511 1HB  ALA A 280       9.673   8.346  20.818  1.00  1.070          H  
ATOM   4512 2HB  ALA A 280      10.160   9.895  21.499  1.00  1.070          H  
ATOM   4513 3HB  ALA A 280      10.288   9.623  19.769  1.00  1.070          H  
ATOM   4514  N   VAL A 281      12.418   8.068  18.653  1.00  0.590          N  
ATOM   4515  CA  VAL A 281      12.705   7.176  17.553  1.00  0.580          C  
ATOM   4516  C   VAL A 281      13.981   6.398  17.800  1.00  0.610          C  
ATOM   4517  O   VAL A 281      14.020   5.192  17.551  1.00  0.630          O  
ATOM   4518  CB  VAL A 281      12.777   7.929  16.240  1.00  0.820          C  
ATOM   4519  CG1 VAL A 281      13.225   6.991  15.144  1.00  0.820          C  
ATOM   4520  CG2 VAL A 281      11.424   8.486  15.943  1.00  0.820          C  
ATOM   4521  H   VAL A 281      12.434   9.087  18.523  1.00  0.710          H  
ATOM   4522  HA  VAL A 281      11.888   6.467  17.479  1.00  0.700          H  
ATOM   4523  HB  VAL A 281      13.496   8.742  16.318  1.00  0.980          H  
ATOM   4524 1HG1 VAL A 281      13.250   7.529  14.225  1.00  0.980          H  
ATOM   4525 2HG1 VAL A 281      14.214   6.586  15.343  1.00  0.980          H  
ATOM   4526 3HG1 VAL A 281      12.516   6.175  15.069  1.00  0.980          H  
ATOM   4527 1HG2 VAL A 281      11.453   9.019  15.035  1.00  0.980          H  
ATOM   4528 2HG2 VAL A 281      10.729   7.682  15.861  1.00  0.980          H  
ATOM   4529 3HG2 VAL A 281      11.105   9.148  16.728  1.00  0.980          H  
ATOM   4530  N   ILE A 282      15.037   7.074  18.250  1.00  0.630          N  
ATOM   4531  CA  ILE A 282      16.274   6.375  18.531  1.00  0.670          C  
ATOM   4532  C   ILE A 282      16.057   5.360  19.630  1.00  0.700          C  
ATOM   4533  O   ILE A 282      16.533   4.236  19.517  1.00  0.730          O  
ATOM   4534  CB  ILE A 282      17.415   7.313  18.906  1.00  0.920          C  
ATOM   4535  CG1 ILE A 282      17.791   8.140  17.682  1.00  0.920          C  
ATOM   4536  CG2 ILE A 282      18.609   6.492  19.421  1.00  0.920          C  
ATOM   4537  CD1 ILE A 282      18.685   9.302  17.980  1.00  0.920          C  
ATOM   4538  H   ILE A 282      14.964   8.088  18.391  1.00  0.760          H  
ATOM   4539  HA  ILE A 282      16.571   5.837  17.630  1.00  0.800          H  
ATOM   4540  HB  ILE A 282      17.081   8.009  19.681  1.00  1.110          H  
ATOM   4541 1HG1 ILE A 282      18.289   7.497  16.959  1.00  1.110          H  
ATOM   4542 2HG1 ILE A 282      16.880   8.517  17.233  1.00  1.110          H  
ATOM   4543 1HG2 ILE A 282      19.400   7.154  19.665  1.00  1.110          H  
ATOM   4544 2HG2 ILE A 282      18.343   5.925  20.309  1.00  1.110          H  
ATOM   4545 3HG2 ILE A 282      18.950   5.801  18.648  1.00  1.110          H  
ATOM   4546 1HD1 ILE A 282      18.896   9.838  17.065  1.00  1.110          H  
ATOM   4547 2HD1 ILE A 282      18.177   9.962  18.679  1.00  1.110          H  
ATOM   4548 3HD1 ILE A 282      19.623   8.962  18.407  1.00  1.110          H  
ATOM   4549  N   ASP A 283      15.370   5.763  20.708  1.00  0.710          N  
ATOM   4550  CA  ASP A 283      15.068   4.872  21.817  1.00  0.770          C  
ATOM   4551  C   ASP A 283      14.331   3.645  21.307  1.00  0.730          C  
ATOM   4552  O   ASP A 283      14.667   2.520  21.679  1.00  0.730          O  
ATOM   4553  CB  ASP A 283      14.223   5.613  22.855  1.00  1.050          C  
ATOM   4554  CG  ASP A 283      13.849   4.790  24.066  1.00  1.050          C  
ATOM   4555  OD1 ASP A 283      14.712   4.361  24.791  1.00  1.050          O  
ATOM   4556  OD2 ASP A 283      12.659   4.543  24.235  1.00  1.050          O  
ATOM   4557  H   ASP A 283      15.042   6.727  20.763  1.00  0.850          H  
ATOM   4558  HA  ASP A 283      16.000   4.557  22.277  1.00  0.920          H  
ATOM   4559 1HB  ASP A 283      14.762   6.496  23.176  1.00  1.260          H  
ATOM   4560 2HB  ASP A 283      13.308   5.965  22.377  1.00  1.260          H  
ATOM   4561  N   PHE A 284      13.343   3.852  20.440  1.00  0.700          N  
ATOM   4562  CA  PHE A 284      12.611   2.762  19.841  1.00  0.690          C  
ATOM   4563  C   PHE A 284      13.530   1.822  19.088  1.00  0.700          C  
ATOM   4564  O   PHE A 284      13.445   0.603  19.265  1.00  0.730          O  
ATOM   4565  CB  PHE A 284      11.535   3.302  18.943  1.00  0.970          C  
ATOM   4566  CG  PHE A 284      10.842   2.295  18.159  1.00  0.970          C  
ATOM   4567  CD1 PHE A 284       9.961   1.414  18.756  1.00  0.970          C  
ATOM   4568  CD2 PHE A 284      11.028   2.250  16.796  1.00  0.970          C  
ATOM   4569  CE1 PHE A 284       9.289   0.498  17.999  1.00  0.970          C  
ATOM   4570  CE2 PHE A 284      10.357   1.350  16.047  1.00  0.970          C  
ATOM   4571  CZ  PHE A 284       9.485   0.466  16.650  1.00  0.970          C  
ATOM   4572  H   PHE A 284      13.055   4.807  20.208  1.00  0.840          H  
ATOM   4573  HA  PHE A 284      12.134   2.203  20.645  1.00  0.830          H  
ATOM   4574 1HB  PHE A 284      10.812   3.841  19.548  1.00  1.160          H  
ATOM   4575 2HB  PHE A 284      11.970   4.015  18.265  1.00  1.160          H  
ATOM   4576  HD1 PHE A 284       9.808   1.456  19.834  1.00  1.160          H  
ATOM   4577  HD2 PHE A 284      11.717   2.952  16.325  1.00  1.160          H  
ATOM   4578  HE1 PHE A 284       8.599  -0.201  18.467  1.00  1.160          H  
ATOM   4579  HE2 PHE A 284      10.507   1.319  14.971  1.00  1.160          H  
ATOM   4580  HZ  PHE A 284       8.954  -0.265  16.048  1.00  1.160          H  
ATOM   4581  N   LYS A 285      14.386   2.368  18.219  1.00  0.690          N  
ATOM   4582  CA  LYS A 285      15.299   1.524  17.471  1.00  0.700          C  
ATOM   4583  C   LYS A 285      16.215   0.756  18.431  1.00  0.730          C  
ATOM   4584  O   LYS A 285      16.512  -0.428  18.212  1.00  0.770          O  
ATOM   4585  CB  LYS A 285      16.130   2.363  16.501  1.00  0.980          C  
ATOM   4586  CG  LYS A 285      15.328   2.922  15.326  1.00  0.980          C  
ATOM   4587  CD  LYS A 285      16.151   3.878  14.439  1.00  0.980          C  
ATOM   4588  CE  LYS A 285      17.120   3.122  13.524  1.00  0.980          C  
ATOM   4589  NZ  LYS A 285      17.842   4.038  12.604  1.00  0.980          N  
ATOM   4590  H   LYS A 285      14.386   3.384  18.079  1.00  0.830          H  
ATOM   4591  HA  LYS A 285      14.716   0.801  16.905  1.00  0.840          H  
ATOM   4592 1HB  LYS A 285      16.566   3.206  17.042  1.00  1.170          H  
ATOM   4593 2HB  LYS A 285      16.947   1.759  16.119  1.00  1.170          H  
ATOM   4594 1HG  LYS A 285      14.958   2.097  14.718  1.00  1.170          H  
ATOM   4595 2HG  LYS A 285      14.471   3.463  15.719  1.00  1.170          H  
ATOM   4596 1HD  LYS A 285      15.482   4.479  13.822  1.00  1.170          H  
ATOM   4597 2HD  LYS A 285      16.720   4.557  15.075  1.00  1.170          H  
ATOM   4598 1HE  LYS A 285      17.851   2.586  14.121  1.00  1.170          H  
ATOM   4599 2HE  LYS A 285      16.553   2.407  12.928  1.00  1.170          H  
ATOM   4600 1HZ  LYS A 285      18.457   3.506  12.010  1.00  1.170          H  
ATOM   4601 2HZ  LYS A 285      17.148   4.557  12.010  1.00  1.170          H  
ATOM   4602 3HZ  LYS A 285      18.381   4.699  13.137  1.00  1.170          H  
ATOM   4603  N   LEU A 286      16.671   1.413  19.504  1.00  0.720          N  
ATOM   4604  CA  LEU A 286      17.531   0.721  20.437  1.00  0.750          C  
ATOM   4605  C   LEU A 286      16.761  -0.426  21.092  1.00  0.800          C  
ATOM   4606  O   LEU A 286      17.314  -1.518  21.240  1.00  0.840          O  
ATOM   4607  CB  LEU A 286      18.050   1.650  21.546  1.00  1.040          C  
ATOM   4608  CG  LEU A 286      19.007   2.781  21.231  1.00  1.040          C  
ATOM   4609  CD1 LEU A 286      19.192   3.568  22.525  1.00  1.040          C  
ATOM   4610  CD2 LEU A 286      20.326   2.253  20.728  1.00  1.040          C  
ATOM   4611  H   LEU A 286      16.453   2.406  19.627  1.00  0.860          H  
ATOM   4612  HA  LEU A 286      18.368   0.296  19.891  1.00  0.900          H  
ATOM   4613 1HB  LEU A 286      17.198   2.060  22.088  1.00  1.250          H  
ATOM   4614 2HB  LEU A 286      18.608   1.057  22.197  1.00  1.250          H  
ATOM   4615  HG  LEU A 286      18.585   3.433  20.486  1.00  1.250          H  
ATOM   4616 1HD1 LEU A 286      19.843   4.370  22.363  1.00  1.250          H  
ATOM   4617 2HD1 LEU A 286      18.234   3.950  22.867  1.00  1.250          H  
ATOM   4618 3HD1 LEU A 286      19.615   2.919  23.290  1.00  1.250          H  
ATOM   4619 1HD2 LEU A 286      20.996   3.084  20.532  1.00  1.250          H  
ATOM   4620 2HD2 LEU A 286      20.764   1.599  21.473  1.00  1.250          H  
ATOM   4621 3HD2 LEU A 286      20.176   1.700  19.808  1.00  1.250          H  
ATOM   4622  N   LYS A 287      15.476  -0.202  21.448  1.00  0.810          N  
ATOM   4623  CA  LYS A 287      14.638  -1.249  22.042  1.00  0.880          C  
ATOM   4624  C   LYS A 287      14.457  -2.414  21.076  1.00  0.880          C  
ATOM   4625  O   LYS A 287      14.568  -3.573  21.475  1.00  0.920          O  
ATOM   4626  CB  LYS A 287      13.253  -0.728  22.454  1.00  1.200          C  
ATOM   4627  CG  LYS A 287      13.196   0.158  23.710  1.00  1.200          C  
ATOM   4628  CD  LYS A 287      11.732   0.541  24.010  1.00  1.200          C  
ATOM   4629  CE  LYS A 287      11.529   1.213  25.382  1.00  1.200          C  
ATOM   4630  NZ  LYS A 287      12.129   2.564  25.463  1.00  1.200          N  
ATOM   4631  H   LYS A 287      15.101   0.746  21.352  1.00  0.970          H  
ATOM   4632  HA  LYS A 287      15.137  -1.622  22.936  1.00  1.060          H  
ATOM   4633 1HB  LYS A 287      12.834  -0.150  21.633  1.00  1.440          H  
ATOM   4634 2HB  LYS A 287      12.592  -1.576  22.620  1.00  1.440          H  
ATOM   4635 1HG  LYS A 287      13.619  -0.387  24.558  1.00  1.440          H  
ATOM   4636 2HG  LYS A 287      13.787   1.058  23.550  1.00  1.440          H  
ATOM   4637 1HD  LYS A 287      11.394   1.241  23.240  1.00  1.440          H  
ATOM   4638 2HD  LYS A 287      11.108  -0.348  23.961  1.00  1.440          H  
ATOM   4639 1HE  LYS A 287      10.463   1.298  25.557  1.00  1.440          H  
ATOM   4640 2HE  LYS A 287      11.965   0.589  26.162  1.00  1.440          H  
ATOM   4641 1HZ  LYS A 287      11.948   2.990  26.350  1.00  1.440          H  
ATOM   4642 2HZ  LYS A 287      13.138   2.551  25.315  1.00  1.440          H  
ATOM   4643 3HZ  LYS A 287      11.746   3.192  24.752  1.00  1.440          H  
ATOM   4644  N   LYS A 288      14.273  -2.129  19.781  1.00  0.850          N  
ATOM   4645  CA  LYS A 288      14.124  -3.197  18.787  1.00  0.850          C  
ATOM   4646  C   LYS A 288      15.335  -4.124  18.795  1.00  0.880          C  
ATOM   4647  O   LYS A 288      15.202  -5.334  18.597  1.00  0.970          O  
ATOM   4648  CB  LYS A 288      13.963  -2.665  17.366  1.00  1.190          C  
ATOM   4649  CG  LYS A 288      12.623  -2.043  17.024  1.00  1.190          C  
ATOM   4650  CD  LYS A 288      12.644  -1.444  15.609  1.00  1.190          C  
ATOM   4651  CE  LYS A 288      12.717  -2.503  14.510  1.00  1.190          C  
ATOM   4652  NZ  LYS A 288      12.645  -1.888  13.176  1.00  1.190          N  
ATOM   4653  H   LYS A 288      14.158  -1.147  19.505  1.00  1.020          H  
ATOM   4654  HA  LYS A 288      13.246  -3.787  19.045  1.00  1.020          H  
ATOM   4655 1HB  LYS A 288      14.728  -1.915  17.182  1.00  1.430          H  
ATOM   4656 2HB  LYS A 288      14.150  -3.486  16.689  1.00  1.430          H  
ATOM   4657 1HG  LYS A 288      11.839  -2.796  17.085  1.00  1.430          H  
ATOM   4658 2HG  LYS A 288      12.395  -1.250  17.739  1.00  1.430          H  
ATOM   4659 1HD  LYS A 288      11.742  -0.893  15.447  1.00  1.430          H  
ATOM   4660 2HD  LYS A 288      13.484  -0.762  15.508  1.00  1.430          H  
ATOM   4661 1HE  LYS A 288      13.646  -3.055  14.574  1.00  1.430          H  
ATOM   4662 2HE  LYS A 288      11.881  -3.192  14.625  1.00  1.430          H  
ATOM   4663 1HZ  LYS A 288      12.679  -2.604  12.468  1.00  1.430          H  
ATOM   4664 2HZ  LYS A 288      11.758  -1.367  13.101  1.00  1.430          H  
ATOM   4665 3HZ  LYS A 288      13.417  -1.254  13.052  1.00  1.430          H  
ATOM   4666  N   SER A 289      16.514  -3.556  19.047  1.00  0.860          N  
ATOM   4667  CA  SER A 289      17.772  -4.293  19.096  1.00  0.920          C  
ATOM   4668  C   SER A 289      18.066  -4.922  20.476  1.00  0.990          C  
ATOM   4669  O   SER A 289      19.115  -5.548  20.653  1.00  1.080          O  
ATOM   4670  CB  SER A 289      18.934  -3.394  18.699  1.00  1.260          C  
ATOM   4671  OG  SER A 289      18.844  -2.989  17.355  1.00  1.260          O  
ATOM   4672  H   SER A 289      16.553  -2.534  19.143  1.00  1.030          H  
ATOM   4673  HA  SER A 289      17.711  -5.101  18.368  1.00  1.100          H  
ATOM   4674 1HB  SER A 289      18.933  -2.512  19.343  1.00  1.520          H  
ATOM   4675 2HB  SER A 289      19.872  -3.917  18.863  1.00  1.520          H  
ATOM   4676  HG  SER A 289      19.609  -2.434  17.196  1.00  1.520          H  
ATOM   4677  N   GLY A 290      17.161  -4.739  21.456  1.00  0.980          N  
ATOM   4678  CA  GLY A 290      17.299  -5.261  22.826  1.00  1.100          C  
ATOM   4679  C   GLY A 290      17.671  -4.238  23.934  1.00  1.170          C  
ATOM   4680  O   GLY A 290      17.864  -4.605  25.117  1.00  1.400          O  
ATOM   4681  H   GLY A 290      16.302  -4.235  21.238  1.00  1.180          H  
ATOM   4682 1HA  GLY A 290      16.354  -5.732  23.097  1.00  1.320          H  
ATOM   4683 2HA  GLY A 290      18.040  -6.058  22.819  1.00  1.320          H  
ATOM   4684  N   TYR A 291      17.734  -2.941  23.619  1.00  1.070          N  
ATOM   4685  CA  TYR A 291      18.091  -2.019  24.685  1.00  1.190          C  
ATOM   4686  C   TYR A 291      16.969  -1.710  25.649  1.00  1.290          C  
ATOM   4687  O   TYR A 291      16.138  -0.791  25.529  1.00  1.710          O  
ATOM   4688  CB  TYR A 291      18.608  -0.688  24.209  1.00  1.620          C  
ATOM   4689  CG  TYR A 291      18.901   0.137  25.407  1.00  1.620          C  
ATOM   4690  CD1 TYR A 291      19.839  -0.304  26.278  1.00  1.620          C  
ATOM   4691  CD2 TYR A 291      18.175   1.295  25.686  1.00  1.620          C  
ATOM   4692  CE1 TYR A 291      20.055   0.346  27.408  1.00  1.620          C  
ATOM   4693  CE2 TYR A 291      18.408   1.969  26.869  1.00  1.620          C  
ATOM   4694  CZ  TYR A 291      19.352   1.473  27.733  1.00  1.620          C  
ATOM   4695  OH  TYR A 291      19.606   2.079  28.932  1.00  1.620          O  
ATOM   4696  H   TYR A 291      17.557  -2.581  22.684  1.00  1.280          H  
ATOM   4697  HA  TYR A 291      18.876  -2.500  25.262  1.00  1.430          H  
ATOM   4698 1HB  TYR A 291      19.494  -0.788  23.581  1.00  1.940          H  
ATOM   4699 2HB  TYR A 291      17.818  -0.219  23.674  1.00  1.940          H  
ATOM   4700  HD1 TYR A 291      20.413  -1.205  26.078  1.00  1.940          H  
ATOM   4701  HD2 TYR A 291      17.409   1.648  24.991  1.00  1.940          H  
ATOM   4702  HE1 TYR A 291      20.782  -0.046  28.067  1.00  1.940          H  
ATOM   4703  HE2 TYR A 291      17.837   2.867  27.123  1.00  1.940          H  
ATOM   4704  HH  TYR A 291      20.449   1.706  29.299  1.00  1.940          H  
ATOM   4705  N   ASN A 292      17.070  -2.363  26.744  1.00  1.300          N  
ATOM   4706  CA  ASN A 292      16.027  -2.295  27.707  1.00  1.040          C  
ATOM   4707  C   ASN A 292      15.983  -1.191  28.757  1.00  1.090          C  
ATOM   4708  O   ASN A 292      16.247  -1.474  29.920  1.00  1.060          O  
ATOM   4709  CB  ASN A 292      15.903  -3.640  28.385  1.00  1.560          C  
ATOM   4710  CG  ASN A 292      15.453  -4.720  27.424  1.00  1.560          C  
ATOM   4711  OD1 ASN A 292      14.638  -4.485  26.522  1.00  1.560          O  
ATOM   4712  ND2 ASN A 292      15.961  -5.910  27.613  1.00  1.560          N  
ATOM   4713  H   ASN A 292      17.798  -3.073  26.784  1.00  1.560          H  
ATOM   4714  HA  ASN A 292      15.106  -2.167  27.137  1.00  1.250          H  
ATOM   4715 1HB  ASN A 292      16.862  -3.924  28.817  1.00  1.870          H  
ATOM   4716 2HB  ASN A 292      15.177  -3.572  29.194  1.00  1.870          H  
ATOM   4717 1HD2 ASN A 292      15.701  -6.666  27.013  1.00  1.870          H  
ATOM   4718 2HD2 ASN A 292      16.604  -6.067  28.359  1.00  1.870          H  
ATOM   4719  N   SER A 293      15.786   0.061  28.355  1.00  1.240          N  
ATOM   4720  CA  SER A 293      15.254   1.136  29.266  1.00  1.430          C  
ATOM   4721  C   SER A 293      15.288   0.903  30.794  1.00  1.420          C  
ATOM   4722  O   SER A 293      16.259   1.173  31.506  1.00  1.480          O  
ATOM   4723  CB  SER A 293      13.824   1.461  28.872  1.00  1.930          C  
ATOM   4724  OG  SER A 293      12.944   0.380  29.113  1.00  1.930          O  
ATOM   4725  H   SER A 293      15.768   0.180  27.338  1.00  1.490          H  
ATOM   4726  HA  SER A 293      15.849   2.033  29.068  1.00  1.720          H  
ATOM   4727 1HB  SER A 293      13.488   2.342  29.423  1.00  2.310          H  
ATOM   4728 2HB  SER A 293      13.807   1.717  27.815  1.00  2.310          H  
ATOM   4729  HG  SER A 293      12.097   0.625  28.720  1.00  2.310          H  
ATOM   4730  N   ALA A 294      14.133   0.457  31.301  1.00  1.420          N  
ATOM   4731  CA  ALA A 294      13.889   0.284  32.714  1.00  1.490          C  
ATOM   4732  C   ALA A 294      14.891  -0.679  33.330  1.00  1.240          C  
ATOM   4733  O   ALA A 294      15.045  -0.672  34.552  1.00  1.390          O  
ATOM   4734  CB  ALA A 294      12.480  -0.228  32.948  1.00  2.060          C  
ATOM   4735  H   ALA A 294      13.390   0.229  30.649  1.00  1.700          H  
ATOM   4736  HA  ALA A 294      14.005   1.253  33.199  1.00  1.790          H  
ATOM   4737 1HB  ALA A 294      12.302  -0.334  34.017  1.00  2.470          H  
ATOM   4738 2HB  ALA A 294      11.756   0.473  32.527  1.00  2.470          H  
ATOM   4739 3HB  ALA A 294      12.368  -1.199  32.465  1.00  2.470          H  
ATOM   4740  N   ASN A 295      15.500  -1.569  32.536  1.00  1.010          N  
ATOM   4741  CA  ASN A 295      16.380  -2.570  33.102  1.00  0.920          C  
ATOM   4742  C   ASN A 295      17.827  -2.132  33.197  1.00  0.860          C  
ATOM   4743  O   ASN A 295      18.457  -2.321  34.240  1.00  0.890          O  
ATOM   4744  CB  ASN A 295      16.286  -3.880  32.352  1.00  1.320          C  
ATOM   4745  CG  ASN A 295      14.953  -4.570  32.536  1.00  1.320          C  
ATOM   4746  OD1 ASN A 295      14.123  -4.208  33.382  1.00  1.320          O  
ATOM   4747  ND2 ASN A 295      14.742  -5.601  31.760  1.00  1.320          N  
ATOM   4748  H   ASN A 295      15.397  -1.513  31.530  1.00  1.210          H  
ATOM   4749  HA  ASN A 295      16.032  -2.768  34.108  1.00  1.100          H  
ATOM   4750 1HB  ASN A 295      16.452  -3.701  31.298  1.00  1.590          H  
ATOM   4751 2HB  ASN A 295      17.076  -4.546  32.694  1.00  1.590          H  
ATOM   4752 1HD2 ASN A 295      13.887  -6.116  31.834  1.00  1.590          H  
ATOM   4753 2HD2 ASN A 295      15.446  -5.893  31.111  1.00  1.590          H  
ATOM   4754  N   GLU A 296      18.395  -1.582  32.124  1.00  0.930          N  
ATOM   4755  CA  GLU A 296      19.797  -1.190  32.247  1.00  1.060          C  
ATOM   4756  C   GLU A 296      19.848  -0.142  33.341  1.00  1.150          C  
ATOM   4757  O   GLU A 296      20.797  -0.065  34.108  1.00  1.250          O  
ATOM   4758  CB  GLU A 296      20.400  -0.633  30.978  1.00  1.430          C  
ATOM   4759  CG  GLU A 296      21.932  -0.508  31.073  1.00  1.430          C  
ATOM   4760  CD  GLU A 296      22.529   0.113  29.905  1.00  1.430          C  
ATOM   4761  OE1 GLU A 296      22.114   1.200  29.601  1.00  1.430          O  
ATOM   4762  OE2 GLU A 296      23.360  -0.481  29.250  1.00  1.430          O  
ATOM   4763  H   GLU A 296      17.836  -1.447  31.274  1.00  1.120          H  
ATOM   4764  HA  GLU A 296      20.385  -2.051  32.564  1.00  1.270          H  
ATOM   4765 1HB  GLU A 296      20.143  -1.272  30.133  1.00  1.720          H  
ATOM   4766 2HB  GLU A 296      19.982   0.349  30.791  1.00  1.720          H  
ATOM   4767 1HG  GLU A 296      22.217   0.044  31.950  1.00  1.720          H  
ATOM   4768 2HG  GLU A 296      22.342  -1.509  31.178  1.00  1.720          H  
ATOM   4769  N   PHE A 297      18.808   0.691  33.379  1.00  1.210          N  
ATOM   4770  CA  PHE A 297      18.624   1.709  34.372  1.00  1.360          C  
ATOM   4771  C   PHE A 297      18.337   1.109  35.737  1.00  1.190          C  
ATOM   4772  O   PHE A 297      18.947   1.514  36.682  1.00  1.280          O  
ATOM   4773  CB  PHE A 297      17.522   2.648  33.957  1.00  1.840          C  
ATOM   4774  CG  PHE A 297      17.332   3.786  34.856  1.00  1.840          C  
ATOM   4775  CD1 PHE A 297      18.293   4.777  34.923  1.00  1.840          C  
ATOM   4776  CD2 PHE A 297      16.175   3.919  35.589  1.00  1.840          C  
ATOM   4777  CE1 PHE A 297      18.095   5.880  35.678  1.00  1.840          C  
ATOM   4778  CE2 PHE A 297      15.969   5.031  36.359  1.00  1.840          C  
ATOM   4779  CZ  PHE A 297      16.923   6.018  36.392  1.00  1.840          C  
ATOM   4780  H   PHE A 297      18.083   0.628  32.658  1.00  1.450          H  
ATOM   4781  HA  PHE A 297      19.543   2.281  34.449  1.00  1.630          H  
ATOM   4782 1HB  PHE A 297      17.724   3.023  32.956  1.00  2.210          H  
ATOM   4783 2HB  PHE A 297      16.585   2.098  33.904  1.00  2.210          H  
ATOM   4784  HD1 PHE A 297      19.211   4.677  34.341  1.00  2.210          H  
ATOM   4785  HD2 PHE A 297      15.411   3.141  35.534  1.00  2.210          H  
ATOM   4786  HE1 PHE A 297      18.855   6.661  35.708  1.00  2.210          H  
ATOM   4787  HE2 PHE A 297      15.045   5.144  36.926  1.00  2.210          H  
ATOM   4788  HZ  PHE A 297      16.757   6.921  36.988  1.00  2.210          H  
ATOM   4789  N   ILE A 298      17.464   0.111  35.926  1.00  1.110          N  
ATOM   4790  CA  ILE A 298      17.309  -0.359  37.322  1.00  1.250          C  
ATOM   4791  C   ILE A 298      18.659  -0.891  37.836  1.00  1.290          C  
ATOM   4792  O   ILE A 298      18.951  -0.841  39.042  1.00  1.490          O  
ATOM   4793  CB  ILE A 298      16.207  -1.441  37.536  1.00  1.690          C  
ATOM   4794  CG1 ILE A 298      15.805  -1.560  39.070  1.00  1.690          C  
ATOM   4795  CG2 ILE A 298      16.690  -2.825  37.092  1.00  1.690          C  
ATOM   4796  CD1 ILE A 298      15.115  -0.330  39.680  1.00  1.690          C  
ATOM   4797  H   ILE A 298      16.871  -0.275  35.191  1.00  1.330          H  
ATOM   4798  HA  ILE A 298      17.045   0.504  37.918  1.00  1.500          H  
ATOM   4799  HB  ILE A 298      15.325  -1.167  36.964  1.00  2.030          H  
ATOM   4800 1HG1 ILE A 298      15.126  -2.404  39.171  1.00  2.030          H  
ATOM   4801 2HG1 ILE A 298      16.699  -1.767  39.658  1.00  2.030          H  
ATOM   4802 1HG2 ILE A 298      15.889  -3.546  37.237  1.00  2.030          H  
ATOM   4803 2HG2 ILE A 298      16.956  -2.800  36.072  1.00  2.030          H  
ATOM   4804 3HG2 ILE A 298      17.551  -3.139  37.674  1.00  2.030          H  
ATOM   4805 1HD1 ILE A 298      14.873  -0.538  40.724  1.00  2.030          H  
ATOM   4806 2HD1 ILE A 298      15.755   0.537  39.641  1.00  2.030          H  
ATOM   4807 3HD1 ILE A 298      14.198  -0.124  39.131  1.00  2.030          H  
ATOM   4808  N   LEU A 299      19.529  -1.324  36.911  1.00  1.280          N  
ATOM   4809  CA  LEU A 299      20.897  -1.706  37.264  1.00  1.640          C  
ATOM   4810  C   LEU A 299      21.593  -0.480  37.911  1.00  1.770          C  
ATOM   4811  O   LEU A 299      22.609  -0.650  38.577  1.00  2.060          O  
ATOM   4812  CB  LEU A 299      21.709  -2.189  36.050  1.00  2.150          C  
ATOM   4813  CG  LEU A 299      23.104  -2.874  36.270  1.00  2.150          C  
ATOM   4814  CD1 LEU A 299      22.982  -4.142  37.112  1.00  2.150          C  
ATOM   4815  CD2 LEU A 299      23.683  -3.194  34.889  1.00  2.150          C  
ATOM   4816  H   LEU A 299      19.206  -1.450  35.943  1.00  1.540          H  
ATOM   4817  HA  LEU A 299      20.842  -2.505  37.995  1.00  1.970          H  
ATOM   4818 1HB  LEU A 299      21.083  -2.814  35.416  1.00  2.580          H  
ATOM   4819 2HB  LEU A 299      21.973  -1.324  35.510  1.00  2.580          H  
ATOM   4820  HG  LEU A 299      23.774  -2.187  36.791  1.00  2.580          H  
ATOM   4821 1HD1 LEU A 299      23.970  -4.591  37.235  1.00  2.580          H  
ATOM   4822 2HD1 LEU A 299      22.597  -3.900  38.072  1.00  2.580          H  
ATOM   4823 3HD1 LEU A 299      22.321  -4.851  36.617  1.00  2.580          H  
ATOM   4824 1HD2 LEU A 299      24.664  -3.655  35.001  1.00  2.580          H  
ATOM   4825 2HD2 LEU A 299      23.017  -3.879  34.363  1.00  2.580          H  
ATOM   4826 3HD2 LEU A 299      23.778  -2.270  34.314  1.00  2.580          H  
ATOM   4827  N   LYS A 300      21.096   0.749  37.647  1.00  1.650          N  
ATOM   4828  CA  LYS A 300      21.547   2.021  38.243  1.00  1.870          C  
ATOM   4829  C   LYS A 300      21.443   1.853  39.740  1.00  1.840          C  
ATOM   4830  O   LYS A 300      22.374   2.157  40.477  1.00  2.090          O  
ATOM   4831  CB  LYS A 300      20.608   3.223  37.852  1.00  2.530          C  
ATOM   4832  CG  LYS A 300      20.855   4.615  38.391  1.00  2.530          C  
ATOM   4833  CD  LYS A 300      19.966   5.045  39.599  1.00  2.530          C  
ATOM   4834  CE  LYS A 300      18.572   5.410  39.224  1.00  2.530          C  
ATOM   4835  NZ  LYS A 300      17.795   5.877  40.395  1.00  2.530          N  
ATOM   4836  H   LYS A 300      20.289   0.791  37.044  1.00  1.980          H  
ATOM   4837  HA  LYS A 300      22.579   2.225  37.959  1.00  2.240          H  
ATOM   4838 1HB  LYS A 300      20.561   3.315  36.766  1.00  3.040          H  
ATOM   4839 2HB  LYS A 300      19.626   3.009  38.224  1.00  3.040          H  
ATOM   4840 1HG  LYS A 300      21.810   4.644  38.704  1.00  3.040          H  
ATOM   4841 2HG  LYS A 300      20.740   5.335  37.584  1.00  3.040          H  
ATOM   4842 1HD  LYS A 300      19.938   4.265  40.359  1.00  3.040          H  
ATOM   4843 2HD  LYS A 300      20.390   5.937  40.035  1.00  3.040          H  
ATOM   4844 1HE  LYS A 300      18.613   6.206  38.505  1.00  3.040          H  
ATOM   4845 2HE  LYS A 300      18.066   4.549  38.791  1.00  3.040          H  
ATOM   4846 1HZ  LYS A 300      16.860   6.123  40.110  1.00  3.040          H  
ATOM   4847 2HZ  LYS A 300      17.754   5.134  41.099  1.00  3.040          H  
ATOM   4848 3HZ  LYS A 300      18.243   6.683  40.801  1.00  3.040          H  
ATOM   4849  N   GLN A 301      20.299   1.349  40.219  1.00  1.660          N  
ATOM   4850  CA  GLN A 301      20.117   1.222  41.654  1.00  1.850          C  
ATOM   4851  C   GLN A 301      21.127   0.250  42.197  1.00  2.100          C  
ATOM   4852  O   GLN A 301      21.656   0.430  43.285  1.00  2.390          O  
ATOM   4853  CB  GLN A 301      18.711   0.718  42.007  1.00  2.510          C  
ATOM   4854  CG  GLN A 301      17.577   1.700  41.789  1.00  2.510          C  
ATOM   4855  CD  GLN A 301      17.595   2.837  42.787  1.00  2.510          C  
ATOM   4856  OE1 GLN A 301      17.824   4.011  42.455  1.00  2.510          O  
ATOM   4857  NE2 GLN A 301      17.327   2.498  44.044  1.00  2.510          N  
ATOM   4858  H   GLN A 301      19.580   1.005  39.585  1.00  1.990          H  
ATOM   4859  HA  GLN A 301      20.287   2.193  42.120  1.00  2.220          H  
ATOM   4860 1HB  GLN A 301      18.490  -0.167  41.414  1.00  3.020          H  
ATOM   4861 2HB  GLN A 301      18.698   0.413  43.049  1.00  3.020          H  
ATOM   4862 1HG  GLN A 301      17.661   2.113  40.783  1.00  3.020          H  
ATOM   4863 2HG  GLN A 301      16.633   1.170  41.902  1.00  3.020          H  
ATOM   4864 1HE2 GLN A 301      17.310   3.201  44.759  1.00  3.020          H  
ATOM   4865 2HE2 GLN A 301      17.133   1.546  44.282  1.00  3.020          H  
ATOM   4866  N   ARG A 302      21.417  -0.788  41.432  1.00  2.120          N  
ATOM   4867  CA  ARG A 302      22.411  -1.747  41.892  1.00  2.550          C  
ATOM   4868  C   ARG A 302      23.831  -1.152  41.885  1.00  2.840          C  
ATOM   4869  O   ARG A 302      24.586  -1.319  42.847  1.00  3.210          O  
ATOM   4870  CB  ARG A 302      22.345  -3.013  41.068  1.00  3.400          C  
ATOM   4871  CG  ARG A 302      21.097  -3.857  41.337  1.00  3.400          C  
ATOM   4872  CD  ARG A 302      20.973  -5.010  40.416  1.00  3.400          C  
ATOM   4873  NE  ARG A 302      22.097  -5.935  40.544  1.00  3.400          N  
ATOM   4874  CZ  ARG A 302      22.379  -6.945  39.688  1.00  3.400          C  
ATOM   4875  NH1 ARG A 302      21.612  -7.172  38.640  1.00  3.400          N  
ATOM   4876  NH2 ARG A 302      23.438  -7.709  39.908  1.00  3.400          N  
ATOM   4877  H   ARG A 302      20.896  -0.892  40.554  1.00  2.540          H  
ATOM   4878  HA  ARG A 302      22.166  -2.015  42.920  1.00  3.060          H  
ATOM   4879 1HB  ARG A 302      22.350  -2.751  40.025  1.00  4.080          H  
ATOM   4880 2HB  ARG A 302      23.227  -3.622  41.257  1.00  4.080          H  
ATOM   4881 1HG  ARG A 302      21.130  -4.235  42.358  1.00  4.080          H  
ATOM   4882 2HG  ARG A 302      20.213  -3.229  41.210  1.00  4.080          H  
ATOM   4883 1HD  ARG A 302      20.059  -5.551  40.660  1.00  4.080          H  
ATOM   4884 2HD  ARG A 302      20.915  -4.657  39.396  1.00  4.080          H  
ATOM   4885  HE  ARG A 302      22.719  -5.809  41.334  1.00  4.080          H  
ATOM   4886 1HH1 ARG A 302      20.804  -6.596  38.466  1.00  4.080          H  
ATOM   4887 2HH1 ARG A 302      21.831  -7.928  38.006  1.00  4.080          H  
ATOM   4888 1HH2 ARG A 302      24.031  -7.534  40.709  1.00  4.080          H  
ATOM   4889 2HH2 ARG A 302      23.659  -8.465  39.276  1.00  4.080          H  
ATOM   4890  N   ALA A 303      24.175  -0.399  40.836  1.00  2.760          N  
ATOM   4891  CA  ALA A 303      25.496   0.223  40.708  1.00  3.170          C  
ATOM   4892  C   ALA A 303      25.751   1.159  41.882  1.00  3.230          C  
ATOM   4893  O   ALA A 303      26.874   1.250  42.390  1.00  3.650          O  
ATOM   4894  CB  ALA A 303      25.577   0.975  39.413  1.00  4.270          C  
ATOM   4895  H   ALA A 303      23.515  -0.309  40.066  1.00  3.310          H  
ATOM   4896  HA  ALA A 303      26.253  -0.561  40.718  1.00  3.800          H  
ATOM   4897 1HB  ALA A 303      26.556   1.443  39.303  1.00  5.130          H  
ATOM   4898 2HB  ALA A 303      25.398   0.291  38.583  1.00  5.130          H  
ATOM   4899 3HB  ALA A 303      24.806   1.709  39.445  1.00  5.130          H  
ATOM   4900  N   MET A 304      24.680   1.812  42.331  1.00  2.890          N  
ATOM   4901  CA  MET A 304      24.666   2.731  43.458  1.00  3.070          C  
ATOM   4902  C   MET A 304      25.182   2.081  44.723  1.00  3.320          C  
ATOM   4903  O   MET A 304      25.685   2.761  45.619  1.00  3.640          O  
ATOM   4904  CB  MET A 304      23.232   3.138  43.738  1.00  4.230          C  
ATOM   4905  CG  MET A 304      22.993   4.143  44.843  1.00  4.230          C  
ATOM   4906  SD  MET A 304      21.236   4.571  44.979  1.00  4.230          S  
ATOM   4907  CE  MET A 304      20.523   3.046  45.617  1.00  4.230          C  
ATOM   4908  H   MET A 304      23.809   1.709  41.796  1.00  3.470          H  
ATOM   4909  HA  MET A 304      25.292   3.593  43.222  1.00  3.680          H  
ATOM   4910 1HB  MET A 304      22.716   3.392  42.830  1.00  5.070          H  
ATOM   4911 2HB  MET A 304      22.766   2.268  44.110  1.00  5.070          H  
ATOM   4912 1HG  MET A 304      23.310   3.719  45.796  1.00  5.070          H  
ATOM   4913 2HG  MET A 304      23.569   5.049  44.667  1.00  5.070          H  
ATOM   4914 1HE  MET A 304      19.458   3.186  45.771  1.00  5.070          H  
ATOM   4915 2HE  MET A 304      20.676   2.230  44.912  1.00  5.070          H  
ATOM   4916 3HE  MET A 304      20.993   2.797  46.568  1.00  5.070          H  
ATOM   4917  N   LEU A 305      24.973   0.772  44.845  1.00  3.280          N  
ATOM   4918  CA  LEU A 305      25.365   0.051  46.027  1.00  3.670          C  
ATOM   4919  C   LEU A 305      26.740  -0.552  45.805  1.00  4.110          C  
ATOM   4920  O   LEU A 305      27.535  -0.654  46.734  1.00  4.510          O  
ATOM   4921  CB  LEU A 305      24.310  -1.005  46.346  1.00  4.980          C  
ATOM   4922  CG  LEU A 305      22.864  -0.442  46.605  1.00  4.980          C  
ATOM   4923  CD1 LEU A 305      21.917  -1.600  46.815  1.00  4.980          C  
ATOM   4924  CD2 LEU A 305      22.855   0.510  47.821  1.00  4.980          C  
ATOM   4925  H   LEU A 305      24.598   0.236  44.063  1.00  3.940          H  
ATOM   4926  HA  LEU A 305      25.447   0.741  46.858  1.00  4.400          H  
ATOM   4927 1HB  LEU A 305      24.253  -1.696  45.503  1.00  5.980          H  
ATOM   4928 2HB  LEU A 305      24.625  -1.557  47.231  1.00  5.980          H  
ATOM   4929  HG  LEU A 305      22.527   0.106  45.722  1.00  5.980          H  
ATOM   4930 1HD1 LEU A 305      20.908  -1.219  46.971  1.00  5.980          H  
ATOM   4931 2HD1 LEU A 305      21.928  -2.242  45.933  1.00  5.980          H  
ATOM   4932 3HD1 LEU A 305      22.227  -2.173  47.688  1.00  5.980          H  
ATOM   4933 1HD2 LEU A 305      21.844   0.880  47.975  1.00  5.980          H  
ATOM   4934 2HD2 LEU A 305      23.186  -0.025  48.714  1.00  5.980          H  
ATOM   4935 3HD2 LEU A 305      23.510   1.356  47.646  1.00  5.980          H  
ATOM   4936  N   GLU A 306      27.082  -0.871  44.556  1.00  4.120          N  
ATOM   4937  CA  GLU A 306      28.412  -1.422  44.278  1.00  4.650          C  
ATOM   4938  C   GLU A 306      29.465  -0.394  44.717  1.00  4.790          C  
ATOM   4939  O   GLU A 306      30.488  -0.746  45.305  1.00  5.220          O  
ATOM   4940  CB  GLU A 306      28.581  -1.746  42.790  1.00  6.300          C  
ATOM   4941  CG  GLU A 306      27.755  -2.933  42.286  1.00  6.300          C  
ATOM   4942  CD  GLU A 306      27.877  -3.124  40.798  1.00  6.300          C  
ATOM   4943  OE1 GLU A 306      28.440  -2.259  40.171  1.00  6.300          O  
ATOM   4944  OE2 GLU A 306      27.413  -4.120  40.292  1.00  6.300          O  
ATOM   4945  H   GLU A 306      26.375  -0.810  43.819  1.00  4.940          H  
ATOM   4946  HA  GLU A 306      28.548  -2.333  44.857  1.00  5.580          H  
ATOM   4947 1HB  GLU A 306      28.314  -0.876  42.199  1.00  7.560          H  
ATOM   4948 2HB  GLU A 306      29.629  -1.963  42.587  1.00  7.560          H  
ATOM   4949 1HG  GLU A 306      28.090  -3.837  42.790  1.00  7.560          H  
ATOM   4950 2HG  GLU A 306      26.712  -2.771  42.544  1.00  7.560          H  
ATOM   4951  N   GLU A 307      29.148   0.888  44.520  1.00  4.490          N  
ATOM   4952  CA  GLU A 307      29.996   2.021  44.902  1.00  4.660          C  
ATOM   4953  C   GLU A 307      30.251   2.132  46.410  1.00  4.880          C  
ATOM   4954  O   GLU A 307      31.144   2.869  46.828  1.00  5.290          O  
ATOM   4955  CB  GLU A 307      29.426   3.355  44.396  1.00  6.460          C  
ATOM   4956  CG  GLU A 307      29.565   3.585  42.898  1.00  6.460          C  
ATOM   4957  CD  GLU A 307      28.978   4.909  42.420  1.00  6.460          C  
ATOM   4958  OE1 GLU A 307      27.902   5.240  42.833  1.00  6.460          O  
ATOM   4959  OE2 GLU A 307      29.640   5.597  41.653  1.00  6.460          O  
ATOM   4960  H   GLU A 307      28.276   1.072  44.007  1.00  5.390          H  
ATOM   4961  HA  GLU A 307      30.962   1.881  44.418  1.00  5.590          H  
ATOM   4962 1HB  GLU A 307      28.360   3.401  44.638  1.00  7.750          H  
ATOM   4963 2HB  GLU A 307      29.914   4.181  44.911  1.00  7.750          H  
ATOM   4964 1HG  GLU A 307      30.621   3.554  42.634  1.00  7.750          H  
ATOM   4965 2HG  GLU A 307      29.068   2.768  42.376  1.00  7.750          H  
ATOM   4966  N   GLN A 308      29.447   1.457  47.234  1.00  4.850          N  
ATOM   4967  CA  GLN A 308      29.579   1.527  48.684  1.00  5.390          C  
ATOM   4968  C   GLN A 308      30.636   0.555  49.212  1.00  5.970          C  
ATOM   4969  O   GLN A 308      30.890   0.515  50.417  1.00  6.120          O  
ATOM   4970  CB  GLN A 308      28.233   1.237  49.361  1.00  7.330          C  
ATOM   4971  CG  GLN A 308      27.152   2.271  49.075  1.00  7.330          C  
ATOM   4972  CD  GLN A 308      25.812   1.916  49.709  1.00  7.330          C  
ATOM   4973  OE1 GLN A 308      25.555   0.761  50.071  1.00  7.330          O  
ATOM   4974  NE2 GLN A 308      24.948   2.914  49.847  1.00  7.330          N  
ATOM   4975  H   GLN A 308      28.739   0.827  46.854  1.00  5.820          H  
ATOM   4976  HA  GLN A 308      29.891   2.535  48.950  1.00  6.470          H  
ATOM   4977 1HB  GLN A 308      27.866   0.268  49.031  1.00  8.800          H  
ATOM   4978 2HB  GLN A 308      28.372   1.182  50.439  1.00  8.800          H  
ATOM   4979 1HG  GLN A 308      27.475   3.232  49.468  1.00  8.800          H  
ATOM   4980 2HG  GLN A 308      27.012   2.341  47.994  1.00  8.800          H  
ATOM   4981 1HE2 GLN A 308      24.050   2.747  50.255  1.00  8.800          H  
ATOM   4982 2HE2 GLN A 308      25.192   3.836  49.541  1.00  8.800          H  
ATOM   4983  N   THR A 309      31.234  -0.229  48.312  1.00  6.540          N  
ATOM   4984  CA  THR A 309      32.278  -1.195  48.634  1.00  7.360          C  
ATOM   4985  C   THR A 309      33.493  -0.588  49.300  1.00  7.780          C  
ATOM   4986  O   THR A 309      33.851   0.564  49.057  1.00  8.440          O  
ATOM   4987  CB  THR A 309      32.816  -1.899  47.379  1.00  9.980          C  
ATOM   4988  OG1 THR A 309      33.843  -2.856  47.781  1.00  9.980          O  
ATOM   4989  CG2 THR A 309      33.438  -0.867  46.435  1.00  9.980          C  
ATOM   4990  H   THR A 309      30.940  -0.163  47.333  1.00  7.850          H  
ATOM   4991  HA  THR A 309      31.857  -1.939  49.308  1.00  8.830          H  
ATOM   4992  HB  THR A 309      32.002  -2.414  46.870  1.00 11.970          H  
ATOM   4993  HG1 THR A 309      34.300  -3.192  46.962  1.00 11.970          H  
ATOM   4994 1HG2 THR A 309      33.816  -1.374  45.551  1.00 11.970          H  
ATOM   4995 2HG2 THR A 309      32.706  -0.129  46.138  1.00 11.970          H  
ATOM   4996 3HG2 THR A 309      34.242  -0.379  46.918  1.00 11.970          H  
ATOM   4997  N   ASP A 310      34.154  -1.387  50.131  1.00  7.670          N  
ATOM   4998  CA  ASP A 310      35.419  -0.984  50.728  1.00  8.370          C  
ATOM   4999  C   ASP A 310      36.525  -0.945  49.675  1.00  9.230          C  
ATOM   5000  O   ASP A 310      37.466  -0.157  49.797  1.00  9.680          O  
ATOM   5001  CB  ASP A 310      35.857  -1.957  51.828  1.00 11.440          C  
ATOM   5002  CG  ASP A 310      35.069  -1.869  53.124  1.00 11.440          C  
ATOM   5003  OD1 ASP A 310      34.410  -0.888  53.355  1.00 11.440          O  
ATOM   5004  OD2 ASP A 310      35.133  -2.806  53.873  1.00 11.440          O  
ATOM   5005  H   ASP A 310      33.778  -2.305  50.316  1.00  9.200          H  
ATOM   5006  HA  ASP A 310      35.302   0.013  51.152  1.00 10.040          H  
ATOM   5007 1HB  ASP A 310      35.777  -2.976  51.450  1.00 13.730          H  
ATOM   5008 2HB  ASP A 310      36.909  -1.789  52.052  1.00 13.730          H  
ATOM   5009  N   GLU A 311      36.403  -1.805  48.645  1.00  9.570          N  
ATOM   5010  CA  GLU A 311      37.420  -1.932  47.596  1.00 10.420          C  
ATOM   5011  C   GLU A 311      36.824  -2.229  46.201  1.00 11.230          C  
ATOM   5012  O   GLU A 311      37.427  -1.858  45.183  1.00 11.880          O  
ATOM   5013  OXT GLU A 311      35.777  -2.877  46.078  1.00 15.630          O  
ATOM   5014  CB  GLU A 311      38.421  -3.035  47.967  1.00 13.560          C  
ATOM   5015  CG  GLU A 311      39.581  -3.215  46.977  1.00 13.560          C  
ATOM   5016  CD  GLU A 311      40.566  -4.272  47.402  1.00 13.560          C  
ATOM   5017  OE1 GLU A 311      40.155  -5.390  47.615  1.00 13.560          O  
ATOM   5018  OE2 GLU A 311      41.734  -3.966  47.512  1.00 13.560          O  
ATOM   5019  H   GLU A 311      35.575  -2.396  48.599  1.00 11.480          H  
ATOM   5020  HA  GLU A 311      37.962  -0.987  47.537  1.00 12.500          H  
ATOM   5021 1HB  GLU A 311      38.854  -2.812  48.944  1.00 16.270          H  
ATOM   5022 2HB  GLU A 311      37.897  -3.987  48.050  1.00 16.270          H  
ATOM   5023 1HG  GLU A 311      39.182  -3.493  46.004  1.00 16.270          H  
ATOM   5024 2HG  GLU A 311      40.100  -2.261  46.867  1.00 16.270          H  
TER                                                                             
ATOM   5026  N   MET B 312      33.055   7.257  50.245  1.00  1.620          N  
ATOM   5027  CA  MET B 312      34.502   7.278  50.108  1.00  0.950          C  
ATOM   5028  C   MET B 312      35.060   5.888  50.267  1.00  0.810          C  
ATOM   5029  O   MET B 312      35.064   5.331  51.363  1.00  0.960          O  
ATOM   5030  CB  MET B 312      35.161   8.233  51.105  1.00  1.600          C  
ATOM   5031  CG  MET B 312      34.745   9.699  50.964  1.00  1.600          C  
ATOM   5032  SD  MET B 312      35.128  10.391  49.326  1.00  1.600          S  
ATOM   5033  CE  MET B 312      36.930  10.528  49.275  1.00  1.600          C  
ATOM   5034 1H   MET B 312      32.671   8.139  49.939  1.00  1.940          H  
ATOM   5035 2H   MET B 312      32.677   6.511  49.677  1.00  1.940          H  
ATOM   5036 3H   MET B 312      32.810   7.097  51.212  1.00  1.940          H  
ATOM   5037  HA  MET B 312      34.749   7.610  49.101  1.00  1.140          H  
ATOM   5038 1HB  MET B 312      34.914   7.919  52.118  1.00  1.920          H  
ATOM   5039 2HB  MET B 312      36.244   8.166  51.008  1.00  1.920          H  
ATOM   5040 1HG  MET B 312      33.678   9.811  51.148  1.00  1.920          H  
ATOM   5041 2HG  MET B 312      35.275  10.290  51.713  1.00  1.920          H  
ATOM   5042 1HE  MET B 312      37.241  10.953  48.311  1.00  1.920          H  
ATOM   5043 2HE  MET B 312      37.271  11.185  50.076  1.00  1.920          H  
ATOM   5044 3HE  MET B 312      37.386   9.545  49.390  1.00  1.920          H  
ATOM   5045  N   LYS B 313      35.489   5.326  49.150  1.00  0.900          N  
ATOM   5046  CA  LYS B 313      36.062   3.988  49.083  1.00  0.830          C  
ATOM   5047  C   LYS B 313      37.475   4.058  49.626  1.00  0.680          C  
ATOM   5048  O   LYS B 313      38.119   5.103  49.501  1.00  0.710          O  
ATOM   5049  CB  LYS B 313      36.062   3.476  47.635  1.00  1.190          C  
ATOM   5050  CG  LYS B 313      36.504   2.051  47.511  1.00  1.190          C  
ATOM   5051  CD  LYS B 313      36.262   1.435  46.155  1.00  1.190          C  
ATOM   5052  CE  LYS B 313      37.319   1.731  45.141  1.00  1.190          C  
ATOM   5053  NZ  LYS B 313      37.182   0.791  43.978  1.00  1.190          N  
ATOM   5054  H   LYS B 313      35.443   5.861  48.293  1.00  1.080          H  
ATOM   5055  HA  LYS B 313      35.480   3.307  49.709  1.00  1.000          H  
ATOM   5056 1HB  LYS B 313      35.057   3.556  47.220  1.00  1.430          H  
ATOM   5057 2HB  LYS B 313      36.727   4.092  47.032  1.00  1.430          H  
ATOM   5058 1HG  LYS B 313      37.568   1.974  47.717  1.00  1.430          H  
ATOM   5059 2HG  LYS B 313      35.980   1.463  48.243  1.00  1.430          H  
ATOM   5060 1HD  LYS B 313      36.225   0.383  46.272  1.00  1.430          H  
ATOM   5061 2HD  LYS B 313      35.298   1.767  45.774  1.00  1.430          H  
ATOM   5062 1HE  LYS B 313      37.223   2.755  44.788  1.00  1.430          H  
ATOM   5063 2HE  LYS B 313      38.304   1.598  45.592  1.00  1.430          H  
ATOM   5064 1HZ  LYS B 313      37.899   0.971  43.296  1.00  1.430          H  
ATOM   5065 2HZ  LYS B 313      37.284  -0.198  44.348  1.00  1.430          H  
ATOM   5066 3HZ  LYS B 313      36.277   0.894  43.550  1.00  1.430          H  
ATOM   5067  N   HIS B 314      37.972   2.988  50.243  1.00  0.710          N  
ATOM   5068  CA  HIS B 314      39.340   3.031  50.706  1.00  0.650          C  
ATOM   5069  C   HIS B 314      40.265   2.863  49.521  1.00  0.610          C  
ATOM   5070  O   HIS B 314      39.982   2.068  48.625  1.00  0.670          O  
ATOM   5071  CB  HIS B 314      39.610   1.894  51.686  1.00  0.930          C  
ATOM   5072  CG  HIS B 314      38.890   1.990  52.977  1.00  0.930          C  
ATOM   5073  ND1 HIS B 314      39.198   2.931  53.936  1.00  0.930          N  
ATOM   5074  CD2 HIS B 314      37.874   1.259  53.479  1.00  0.930          C  
ATOM   5075  CE1 HIS B 314      38.402   2.771  54.975  1.00  0.930          C  
ATOM   5076  NE2 HIS B 314      37.588   1.762  54.723  1.00  0.930          N  
ATOM   5077  H   HIS B 314      37.452   2.112  50.336  1.00  0.850          H  
ATOM   5078  HA  HIS B 314      39.552   3.984  51.188  1.00  0.780          H  
ATOM   5079 1HB  HIS B 314      39.344   0.945  51.218  1.00  1.120          H  
ATOM   5080 2HB  HIS B 314      40.654   1.860  51.884  1.00  1.120          H  
ATOM   5081  HD2 HIS B 314      37.374   0.425  52.989  1.00  1.120          H  
ATOM   5082  HE1 HIS B 314      38.415   3.370  55.885  1.00  1.120          H  
ATOM   5083  HE2 HIS B 314      36.865   1.406  55.339  1.00  1.120          H  
ATOM   5084  N   LEU B 315      41.404   3.540  49.529  1.00  0.550          N  
ATOM   5085  CA  LEU B 315      42.369   3.290  48.472  1.00  0.520          C  
ATOM   5086  C   LEU B 315      43.380   2.283  48.953  1.00  0.450          C  
ATOM   5087  O   LEU B 315      44.158   2.561  49.864  1.00  0.540          O  
ATOM   5088  CB  LEU B 315      43.107   4.565  48.038  1.00  0.740          C  
ATOM   5089  CG  LEU B 315      44.228   4.347  46.952  1.00  0.740          C  
ATOM   5090  CD1 LEU B 315      43.630   3.845  45.639  1.00  0.740          C  
ATOM   5091  CD2 LEU B 315      44.996   5.646  46.750  1.00  0.740          C  
ATOM   5092  H   LEU B 315      41.589   4.212  50.262  1.00  0.660          H  
ATOM   5093  HA  LEU B 315      41.840   2.874  47.617  1.00  0.620          H  
ATOM   5094 1HB  LEU B 315      42.377   5.269  47.634  1.00  0.890          H  
ATOM   5095 2HB  LEU B 315      43.573   5.014  48.918  1.00  0.890          H  
ATOM   5096  HG  LEU B 315      44.909   3.578  47.294  1.00  0.890          H  
ATOM   5097 1HD1 LEU B 315      44.430   3.684  44.921  1.00  0.890          H  
ATOM   5098 2HD1 LEU B 315      43.115   2.916  45.791  1.00  0.890          H  
ATOM   5099 3HD1 LEU B 315      42.931   4.572  45.246  1.00  0.890          H  
ATOM   5100 1HD2 LEU B 315      45.779   5.478  46.016  1.00  0.890          H  
ATOM   5101 2HD2 LEU B 315      44.329   6.423  46.398  1.00  0.890          H  
ATOM   5102 3HD2 LEU B 315      45.440   5.948  47.696  1.00  0.890          H  
ATOM   5103  N   THR B 316      43.401   1.131  48.313  1.00  0.530          N  
ATOM   5104  CA  THR B 316      44.306   0.081  48.708  1.00  0.550          C  
ATOM   5105  C   THR B 316      45.547   0.063  47.842  1.00  0.560          C  
ATOM   5106  O   THR B 316      45.573   0.658  46.753  1.00  0.570          O  
ATOM   5107  CB  THR B 316      43.591  -1.285  48.656  1.00  0.760          C  
ATOM   5108  OG1 THR B 316      43.166  -1.580  47.294  1.00  0.760          O  
ATOM   5109  CG2 THR B 316      42.382  -1.243  49.568  1.00  0.760          C  
ATOM   5110  H   THR B 316      42.749   0.954  47.560  1.00  0.640          H  
ATOM   5111  HA  THR B 316      44.610   0.269  49.726  1.00  0.660          H  
ATOM   5112  HB  THR B 316      44.270  -2.072  48.995  1.00  0.910          H  
ATOM   5113  HG1 THR B 316      42.702  -2.468  47.300  1.00  0.910          H  
ATOM   5114 1HG2 THR B 316      41.875  -2.209  49.544  1.00  0.910          H  
ATOM   5115 2HG2 THR B 316      42.721  -1.041  50.573  1.00  0.910          H  
ATOM   5116 3HG2 THR B 316      41.689  -0.466  49.249  1.00  0.910          H  
ATOM   5117  N   VAL B 317      46.565  -0.662  48.303  1.00  0.580          N  
ATOM   5118  CA  VAL B 317      47.770  -0.807  47.498  1.00  0.620          C  
ATOM   5119  C   VAL B 317      47.414  -1.561  46.239  1.00  0.610          C  
ATOM   5120  O   VAL B 317      47.789  -1.153  45.143  1.00  0.650          O  
ATOM   5121  CB  VAL B 317      48.875  -1.537  48.253  1.00  0.850          C  
ATOM   5122  CG1 VAL B 317      50.085  -1.828  47.322  1.00  0.850          C  
ATOM   5123  CG2 VAL B 317      49.265  -0.712  49.408  1.00  0.850          C  
ATOM   5124  H   VAL B 317      46.466  -1.078  49.238  1.00  0.700          H  
ATOM   5125  HA  VAL B 317      48.131   0.185  47.226  1.00  0.740          H  
ATOM   5126  HB  VAL B 317      48.500  -2.489  48.607  1.00  1.020          H  
ATOM   5127 1HG1 VAL B 317      50.853  -2.350  47.888  1.00  1.020          H  
ATOM   5128 2HG1 VAL B 317      49.781  -2.448  46.484  1.00  1.020          H  
ATOM   5129 3HG1 VAL B 317      50.490  -0.889  46.942  1.00  1.020          H  
ATOM   5130 1HG2 VAL B 317      50.003  -1.244  49.935  1.00  1.020          H  
ATOM   5131 2HG2 VAL B 317      49.656   0.245  49.067  1.00  1.020          H  
ATOM   5132 3HG2 VAL B 317      48.409  -0.546  50.057  1.00  1.020          H  
ATOM   5133  N   LYS B 318      46.661  -2.654  46.373  1.00  0.610          N  
ATOM   5134  CA  LYS B 318      46.249  -3.405  45.200  1.00  0.640          C  
ATOM   5135  C   LYS B 318      45.636  -2.485  44.149  1.00  0.640          C  
ATOM   5136  O   LYS B 318      45.969  -2.602  42.968  1.00  0.680          O  
ATOM   5137  CB  LYS B 318      45.222  -4.475  45.571  1.00  0.880          C  
ATOM   5138  CG  LYS B 318      44.782  -5.373  44.421  1.00  0.880          C  
ATOM   5139  CD  LYS B 318      43.809  -6.434  44.922  1.00  0.880          C  
ATOM   5140  CE  LYS B 318      43.320  -7.338  43.805  1.00  0.880          C  
ATOM   5141  NZ  LYS B 318      42.387  -8.384  44.317  1.00  0.880          N  
ATOM   5142  H   LYS B 318      46.431  -2.998  47.309  1.00  0.730          H  
ATOM   5143  HA  LYS B 318      47.128  -3.883  44.768  1.00  0.770          H  
ATOM   5144 1HB  LYS B 318      45.597  -5.095  46.372  1.00  1.060          H  
ATOM   5145 2HB  LYS B 318      44.324  -3.985  45.956  1.00  1.060          H  
ATOM   5146 1HG  LYS B 318      44.289  -4.773  43.657  1.00  1.060          H  
ATOM   5147 2HG  LYS B 318      45.654  -5.852  43.976  1.00  1.060          H  
ATOM   5148 1HD  LYS B 318      44.300  -7.043  45.687  1.00  1.060          H  
ATOM   5149 2HD  LYS B 318      42.947  -5.939  45.384  1.00  1.060          H  
ATOM   5150 1HE  LYS B 318      42.803  -6.740  43.059  1.00  1.060          H  
ATOM   5151 2HE  LYS B 318      44.177  -7.824  43.337  1.00  1.060          H  
ATOM   5152 1HZ  LYS B 318      42.082  -8.971  43.552  1.00  1.060          H  
ATOM   5153 2HZ  LYS B 318      42.862  -8.951  45.008  1.00  1.060          H  
ATOM   5154 3HZ  LYS B 318      41.583  -7.942  44.744  1.00  1.060          H  
ATOM   5155  N   ALA B 319      44.734  -1.579  44.561  1.00  0.600          N  
ATOM   5156  CA  ALA B 319      44.113  -0.667  43.608  1.00  0.620          C  
ATOM   5157  C   ALA B 319      45.151   0.208  42.901  1.00  0.620          C  
ATOM   5158  O   ALA B 319      45.087   0.376  41.678  1.00  0.680          O  
ATOM   5159  CB  ALA B 319      43.105   0.208  44.325  1.00  0.860          C  
ATOM   5160  H   ALA B 319      44.449  -1.562  45.543  1.00  0.720          H  
ATOM   5161  HA  ALA B 319      43.603  -1.262  42.853  1.00  0.740          H  
ATOM   5162 1HB  ALA B 319      42.623   0.876  43.614  1.00  1.030          H  
ATOM   5163 2HB  ALA B 319      42.355  -0.421  44.807  1.00  1.030          H  
ATOM   5164 3HB  ALA B 319      43.626   0.788  45.076  1.00  1.030          H  
ATOM   5165  N   LEU B 320      46.143   0.705  43.648  1.00  0.590          N  
ATOM   5166  CA  LEU B 320      47.213   1.522  43.072  1.00  0.620          C  
ATOM   5167  C   LEU B 320      48.020   0.702  42.058  1.00  0.650          C  
ATOM   5168  O   LEU B 320      48.337   1.188  40.965  1.00  0.700          O  
ATOM   5169  CB  LEU B 320      48.115   2.090  44.193  1.00  0.860          C  
ATOM   5170  CG  LEU B 320      49.234   3.137  43.782  1.00  0.860          C  
ATOM   5171  CD1 LEU B 320      49.462   4.088  44.952  1.00  0.860          C  
ATOM   5172  CD2 LEU B 320      50.578   2.424  43.443  1.00  0.860          C  
ATOM   5173  H   LEU B 320      46.104   0.564  44.667  1.00  0.710          H  
ATOM   5174  HA  LEU B 320      46.755   2.358  42.548  1.00  0.740          H  
ATOM   5175 1HB  LEU B 320      47.467   2.558  44.938  1.00  1.030          H  
ATOM   5176 2HB  LEU B 320      48.617   1.250  44.676  1.00  1.030          H  
ATOM   5177  HG  LEU B 320      48.896   3.712  42.924  1.00  1.030          H  
ATOM   5178 1HD1 LEU B 320      50.220   4.818  44.683  1.00  1.030          H  
ATOM   5179 2HD1 LEU B 320      48.529   4.603  45.194  1.00  1.030          H  
ATOM   5180 3HD1 LEU B 320      49.797   3.521  45.817  1.00  1.030          H  
ATOM   5181 1HD2 LEU B 320      51.331   3.169  43.176  1.00  1.030          H  
ATOM   5182 2HD2 LEU B 320      50.924   1.859  44.309  1.00  1.030          H  
ATOM   5183 3HD2 LEU B 320      50.467   1.742  42.604  1.00  1.030          H  
ATOM   5184  N   VAL B 321      48.366  -0.532  42.422  1.00  0.640          N  
ATOM   5185  CA  VAL B 321      49.166  -1.371  41.545  1.00  0.670          C  
ATOM   5186  C   VAL B 321      48.423  -1.612  40.239  1.00  0.730          C  
ATOM   5187  O   VAL B 321      49.021  -1.509  39.159  1.00  0.800          O  
ATOM   5188  CB  VAL B 321      49.510  -2.718  42.226  1.00  0.930          C  
ATOM   5189  CG1 VAL B 321      50.178  -3.689  41.227  1.00  0.930          C  
ATOM   5190  CG2 VAL B 321      50.444  -2.457  43.382  1.00  0.930          C  
ATOM   5191  H   VAL B 321      48.081  -0.858  43.350  1.00  0.770          H  
ATOM   5192  HA  VAL B 321      50.093  -0.843  41.332  1.00  0.800          H  
ATOM   5193  HB  VAL B 321      48.589  -3.180  42.591  1.00  1.110          H  
ATOM   5194 1HG1 VAL B 321      50.411  -4.626  41.732  1.00  1.110          H  
ATOM   5195 2HG1 VAL B 321      49.510  -3.896  40.392  1.00  1.110          H  
ATOM   5196 3HG1 VAL B 321      51.095  -3.257  40.847  1.00  1.110          H  
ATOM   5197 1HG2 VAL B 321      50.684  -3.395  43.879  1.00  1.110          H  
ATOM   5198 2HG2 VAL B 321      51.343  -2.001  42.996  1.00  1.110          H  
ATOM   5199 3HG2 VAL B 321      49.976  -1.782  44.087  1.00  1.110          H  
ATOM   5200  N   LEU B 322      47.127  -1.926  40.329  1.00  0.720          N  
ATOM   5201  CA  LEU B 322      46.313  -2.161  39.147  1.00  0.780          C  
ATOM   5202  C   LEU B 322      46.209  -0.910  38.275  1.00  0.810          C  
ATOM   5203  O   LEU B 322      46.305  -1.003  37.052  1.00  0.880          O  
ATOM   5204  CB  LEU B 322      44.911  -2.603  39.577  1.00  1.070          C  
ATOM   5205  CG  LEU B 322      44.792  -4.002  40.246  1.00  1.070          C  
ATOM   5206  CD1 LEU B 322      43.393  -4.143  40.817  1.00  1.070          C  
ATOM   5207  CD2 LEU B 322      45.066  -5.111  39.233  1.00  1.070          C  
ATOM   5208  H   LEU B 322      46.710  -2.021  41.260  1.00  0.860          H  
ATOM   5209  HA  LEU B 322      46.785  -2.938  38.555  1.00  0.940          H  
ATOM   5210 1HB  LEU B 322      44.537  -1.870  40.293  1.00  1.280          H  
ATOM   5211 2HB  LEU B 322      44.262  -2.589  38.705  1.00  1.280          H  
ATOM   5212  HG  LEU B 322      45.506  -4.082  41.059  1.00  1.280          H  
ATOM   5213 1HD1 LEU B 322      43.298  -5.108  41.299  1.00  1.280          H  
ATOM   5214 2HD1 LEU B 322      43.222  -3.355  41.550  1.00  1.280          H  
ATOM   5215 3HD1 LEU B 322      42.659  -4.063  40.018  1.00  1.280          H  
ATOM   5216 1HD2 LEU B 322      44.966  -6.076  39.729  1.00  1.280          H  
ATOM   5217 2HD2 LEU B 322      44.346  -5.046  38.417  1.00  1.280          H  
ATOM   5218 3HD2 LEU B 322      46.070  -5.023  38.835  1.00  1.280          H  
ATOM   5219  N   GLN B 323      46.079   0.270  38.896  1.00  0.770          N  
ATOM   5220  CA  GLN B 323      45.996   1.525  38.145  1.00  0.800          C  
ATOM   5221  C   GLN B 323      47.239   1.809  37.324  1.00  0.820          C  
ATOM   5222  O   GLN B 323      47.151   2.302  36.196  1.00  0.880          O  
ATOM   5223  CB  GLN B 323      45.818   2.711  39.100  1.00  1.110          C  
ATOM   5224  CG  GLN B 323      45.713   4.078  38.426  1.00  1.110          C  
ATOM   5225  CD  GLN B 323      44.486   4.260  37.579  1.00  1.110          C  
ATOM   5226  OE1 GLN B 323      43.349   4.025  38.010  1.00  1.110          O  
ATOM   5227  NE2 GLN B 323      44.696   4.687  36.340  1.00  1.110          N  
ATOM   5228  H   GLN B 323      45.956   0.291  39.913  1.00  0.920          H  
ATOM   5229  HA  GLN B 323      45.143   1.464  37.471  1.00  0.960          H  
ATOM   5230 1HB  GLN B 323      44.928   2.557  39.710  1.00  1.330          H  
ATOM   5231 2HB  GLN B 323      46.665   2.754  39.780  1.00  1.330          H  
ATOM   5232 1HG  GLN B 323      45.731   4.818  39.184  1.00  1.330          H  
ATOM   5233 2HG  GLN B 323      46.581   4.228  37.788  1.00  1.330          H  
ATOM   5234 1HE2 GLN B 323      43.924   4.829  35.717  1.00  1.330          H  
ATOM   5235 2HE2 GLN B 323      45.633   4.853  36.019  1.00  1.330          H  
ATOM   5236  N   PHE B 324      48.399   1.489  37.884  1.00  0.780          N  
ATOM   5237  CA  PHE B 324      49.645   1.767  37.201  1.00  0.810          C  
ATOM   5238  C   PHE B 324      50.365   0.576  36.594  1.00  0.850          C  
ATOM   5239  O   PHE B 324      51.374   0.764  35.914  1.00  0.880          O  
ATOM   5240  CB  PHE B 324      50.573   2.483  38.163  1.00  1.120          C  
ATOM   5241  CG  PHE B 324      50.023   3.791  38.552  1.00  1.120          C  
ATOM   5242  CD1 PHE B 324      49.550   4.022  39.831  1.00  1.120          C  
ATOM   5243  CD2 PHE B 324      49.937   4.795  37.619  1.00  1.120          C  
ATOM   5244  CE1 PHE B 324      49.024   5.235  40.153  1.00  1.120          C  
ATOM   5245  CE2 PHE B 324      49.408   5.991  37.944  1.00  1.120          C  
ATOM   5246  CZ  PHE B 324      48.963   6.216  39.196  1.00  1.120          C  
ATOM   5247  H   PHE B 324      48.404   1.137  38.849  1.00  0.940          H  
ATOM   5248  HA  PHE B 324      49.419   2.446  36.383  1.00  0.970          H  
ATOM   5249 1HB  PHE B 324      50.699   1.880  39.068  1.00  1.350          H  
ATOM   5250 2HB  PHE B 324      51.559   2.621  37.721  1.00  1.350          H  
ATOM   5251  HD1 PHE B 324      49.608   3.228  40.576  1.00  1.350          H  
ATOM   5252  HD2 PHE B 324      50.299   4.618  36.605  1.00  1.350          H  
ATOM   5253  HE1 PHE B 324      48.666   5.420  41.154  1.00  1.350          H  
ATOM   5254  HE2 PHE B 324      49.342   6.780  37.197  1.00  1.350          H  
ATOM   5255  HZ  PHE B 324      48.573   7.170  39.419  1.00  1.350          H  
ATOM   5256  N   ASN B 325      49.846  -0.642  36.786  1.00  0.880          N  
ATOM   5257  CA  ASN B 325      50.491  -1.862  36.314  1.00  0.930          C  
ATOM   5258  C   ASN B 325      51.891  -1.947  36.898  1.00  0.880          C  
ATOM   5259  O   ASN B 325      52.854  -2.314  36.219  1.00  0.920          O  
ATOM   5260  CB  ASN B 325      50.525  -1.919  34.795  1.00  1.280          C  
ATOM   5261  CG  ASN B 325      49.157  -1.957  34.195  1.00  1.280          C  
ATOM   5262  OD1 ASN B 325      48.296  -2.753  34.598  1.00  1.280          O  
ATOM   5263  ND2 ASN B 325      48.930  -1.101  33.231  1.00  1.280          N  
ATOM   5264  H   ASN B 325      49.013  -0.762  37.364  1.00  1.060          H  
ATOM   5265  HA  ASN B 325      49.928  -2.718  36.691  1.00  1.120          H  
ATOM   5266 1HB  ASN B 325      51.070  -1.078  34.383  1.00  1.540          H  
ATOM   5267 2HB  ASN B 325      51.056  -2.820  34.490  1.00  1.540          H  
ATOM   5268 1HD2 ASN B 325      48.032  -1.069  32.794  1.00  1.540          H  
ATOM   5269 2HD2 ASN B 325      49.652  -0.472  32.944  1.00  1.540          H  
ATOM   5270  N   ASP B 326      51.993  -1.566  38.167  1.00  0.820          N  
ATOM   5271  CA  ASP B 326      53.260  -1.597  38.871  1.00  0.790          C  
ATOM   5272  C   ASP B 326      53.764  -3.014  39.004  1.00  0.880          C  
ATOM   5273  O   ASP B 326      52.996  -3.943  39.256  1.00  1.130          O  
ATOM   5274  CB  ASP B 326      53.165  -0.926  40.240  1.00  1.120          C  
ATOM   5275  CG  ASP B 326      53.121   0.610  40.175  1.00  1.120          C  
ATOM   5276  OD1 ASP B 326      53.459   1.168  39.163  1.00  1.120          O  
ATOM   5277  OD2 ASP B 326      52.752   1.208  41.141  1.00  1.120          O  
ATOM   5278  H   ASP B 326      51.125  -1.303  38.638  1.00  0.980          H  
ATOM   5279  HA  ASP B 326      53.988  -1.040  38.281  1.00  0.950          H  
ATOM   5280 1HB  ASP B 326      52.291  -1.275  40.754  1.00  1.340          H  
ATOM   5281 2HB  ASP B 326      54.024  -1.224  40.832  1.00  1.340          H  
ATOM   5282  N   CYS B 327      55.068  -3.193  38.875  1.00  0.900          N  
ATOM   5283  CA  CYS B 327      55.639  -4.514  39.051  1.00  1.030          C  
ATOM   5284  C   CYS B 327      55.858  -4.821  40.500  1.00  0.980          C  
ATOM   5285  O   CYS B 327      56.696  -4.198  41.149  1.00  1.010          O  
ATOM   5286  CB  CYS B 327      56.989  -4.631  38.348  1.00  1.390          C  
ATOM   5287  SG  CYS B 327      57.823  -6.221  38.638  1.00  1.390          S  
ATOM   5288  H   CYS B 327      55.668  -2.405  38.649  1.00  1.080          H  
ATOM   5289  HA  CYS B 327      54.952  -5.251  38.632  1.00  1.240          H  
ATOM   5290 1HB  CYS B 327      56.848  -4.513  37.274  1.00  1.670          H  
ATOM   5291 2HB  CYS B 327      57.649  -3.830  38.681  1.00  1.670          H  
ATOM   5292  HG  CYS B 327      57.902  -6.084  39.967  1.00  1.670          H  
ATOM   5293  N   ILE B 328      55.159  -5.814  41.005  1.00  1.140          N  
ATOM   5294  CA  ILE B 328      55.323  -6.125  42.402  1.00  1.320          C  
ATOM   5295  C   ILE B 328      56.214  -7.328  42.493  1.00  1.100          C  
ATOM   5296  O   ILE B 328      55.970  -8.347  41.854  1.00  1.180          O  
ATOM   5297  CB  ILE B 328      53.951  -6.336  43.097  1.00  1.780          C  
ATOM   5298  CG1 ILE B 328      54.175  -6.533  44.603  1.00  1.780          C  
ATOM   5299  CG2 ILE B 328      53.178  -7.531  42.497  1.00  1.780          C  
ATOM   5300  CD1 ILE B 328      52.962  -6.357  45.418  1.00  1.780          C  
ATOM   5301  H   ILE B 328      54.496  -6.307  40.422  1.00  1.370          H  
ATOM   5302  HA  ILE B 328      55.830  -5.306  42.900  1.00  1.580          H  
ATOM   5303  HB  ILE B 328      53.348  -5.448  42.955  1.00  2.130          H  
ATOM   5304 1HG1 ILE B 328      54.558  -7.540  44.784  1.00  2.130          H  
ATOM   5305 2HG1 ILE B 328      54.914  -5.816  44.953  1.00  2.130          H  
ATOM   5306 1HG2 ILE B 328      52.215  -7.635  42.977  1.00  2.130          H  
ATOM   5307 2HG2 ILE B 328      53.020  -7.361  41.437  1.00  2.130          H  
ATOM   5308 3HG2 ILE B 328      53.729  -8.457  42.632  1.00  2.130          H  
ATOM   5309 1HD1 ILE B 328      53.227  -6.508  46.454  1.00  2.130          H  
ATOM   5310 2HD1 ILE B 328      52.575  -5.352  45.286  1.00  2.130          H  
ATOM   5311 3HD1 ILE B 328      52.210  -7.066  45.133  1.00  2.130          H  
ATOM   5312  N   GLN B 329      57.273  -7.192  43.262  1.00  1.140          N  
ATOM   5313  CA  GLN B 329      58.224  -8.276  43.383  1.00  1.110          C  
ATOM   5314  C   GLN B 329      58.063  -8.958  44.715  1.00  1.060          C  
ATOM   5315  O   GLN B 329      58.294 -10.157  44.854  1.00  1.370          O  
ATOM   5316  CB  GLN B 329      59.649  -7.752  43.195  1.00  1.570          C  
ATOM   5317  CG  GLN B 329      59.915  -7.204  41.788  1.00  1.570          C  
ATOM   5318  CD  GLN B 329      61.333  -6.696  41.611  1.00  1.570          C  
ATOM   5319  OE1 GLN B 329      61.819  -5.870  42.388  1.00  1.570          O  
ATOM   5320  NE2 GLN B 329      62.015  -7.206  40.592  1.00  1.570          N  
ATOM   5321  H   GLN B 329      57.390  -6.307  43.767  1.00  1.370          H  
ATOM   5322  HA  GLN B 329      58.024  -9.010  42.605  1.00  1.330          H  
ATOM   5323 1HB  GLN B 329      59.837  -6.950  43.912  1.00  1.880          H  
ATOM   5324 2HB  GLN B 329      60.362  -8.549  43.398  1.00  1.880          H  
ATOM   5325 1HG  GLN B 329      59.731  -7.992  41.059  1.00  1.880          H  
ATOM   5326 2HG  GLN B 329      59.235  -6.369  41.609  1.00  1.880          H  
ATOM   5327 1HE2 GLN B 329      62.960  -6.924  40.436  1.00  1.880          H  
ATOM   5328 2HE2 GLN B 329      61.588  -7.881  39.988  1.00  1.880          H  
ATOM   5329  N   LEU B 330      57.659  -8.188  45.703  1.00  1.030          N  
ATOM   5330  CA  LEU B 330      57.576  -8.734  47.038  1.00  1.120          C  
ATOM   5331  C   LEU B 330      56.269  -8.514  47.685  1.00  1.250          C  
ATOM   5332  O   LEU B 330      55.754  -7.402  47.688  1.00  1.940          O  
ATOM   5333  CB  LEU B 330      58.616  -8.063  47.893  1.00  1.530          C  
ATOM   5334  CG  LEU B 330      60.028  -8.263  47.470  1.00  1.530          C  
ATOM   5335  CD1 LEU B 330      60.818  -7.277  48.159  1.00  1.530          C  
ATOM   5336  CD2 LEU B 330      60.480  -9.700  47.847  1.00  1.530          C  
ATOM   5337  H   LEU B 330      57.477  -7.199  45.516  1.00  1.240          H  
ATOM   5338  HA  LEU B 330      57.742  -9.806  46.991  1.00  1.340          H  
ATOM   5339 1HB  LEU B 330      58.394  -7.027  47.940  1.00  1.840          H  
ATOM   5340 2HB  LEU B 330      58.524  -8.459  48.905  1.00  1.840          H  
ATOM   5341  HG  LEU B 330      60.141  -8.108  46.402  1.00  1.840          H  
ATOM   5342 1HD1 LEU B 330      61.814  -7.371  47.874  1.00  1.840          H  
ATOM   5343 2HD1 LEU B 330      60.512  -6.335  47.892  1.00  1.840          H  
ATOM   5344 3HD1 LEU B 330      60.697  -7.409  49.232  1.00  1.840          H  
ATOM   5345 1HD2 LEU B 330      61.492  -9.871  47.574  1.00  1.840          H  
ATOM   5346 2HD2 LEU B 330      60.377  -9.846  48.926  1.00  1.840          H  
ATOM   5347 3HD2 LEU B 330      59.867 -10.427  47.324  1.00  1.840          H  
ATOM   5348  N   ILE B 331      55.784  -9.567  48.311  1.00  1.330          N  
ATOM   5349  CA  ILE B 331      54.554  -9.547  49.078  1.00  1.480          C  
ATOM   5350  C   ILE B 331      53.399  -9.024  48.264  1.00  1.780          C  
ATOM   5351  O   ILE B 331      52.977  -7.884  48.400  1.00  2.310          O  
ATOM   5352  CB  ILE B 331      54.724  -8.691  50.355  1.00  2.010          C  
ATOM   5353  CG1 ILE B 331      55.894  -9.256  51.202  1.00  2.010          C  
ATOM   5354  CG2 ILE B 331      53.372  -8.637  51.196  1.00  2.010          C  
ATOM   5355  CD1 ILE B 331      55.677 -10.672  51.736  1.00  2.010          C  
ATOM   5356  H   ILE B 331      56.299 -10.434  48.217  1.00  1.600          H  
ATOM   5357  HA  ILE B 331      54.298 -10.565  49.354  1.00  1.780          H  
ATOM   5358  HB  ILE B 331      54.999  -7.682  50.084  1.00  2.410          H  
ATOM   5359 1HG1 ILE B 331      56.789  -9.264  50.587  1.00  2.410          H  
ATOM   5360 2HG1 ILE B 331      56.072  -8.580  52.019  1.00  2.410          H  
ATOM   5361 1HG2 ILE B 331      53.525  -8.041  52.052  1.00  2.410          H  
ATOM   5362 2HG2 ILE B 331      52.555  -8.202  50.643  1.00  2.410          H  
ATOM   5363 3HG2 ILE B 331      53.070  -9.627  51.503  1.00  2.410          H  
ATOM   5364 1HD1 ILE B 331      56.513 -10.987  52.300  1.00  2.410          H  
ATOM   5365 2HD1 ILE B 331      54.821 -10.680  52.376  1.00  2.410          H  
ATOM   5366 3HD1 ILE B 331      55.536 -11.377  50.935  1.00  2.410          H  
ATOM   5367  N   ASP B 332      52.805  -9.915  47.494  1.00  2.030          N  
ATOM   5368  CA  ASP B 332      51.596  -9.625  46.765  1.00  2.470          C  
ATOM   5369  C   ASP B 332      50.392 -10.181  47.508  1.00  2.320          C  
ATOM   5370  O   ASP B 332      49.282 -10.246  46.982  1.00  2.840          O  
ATOM   5371  CB  ASP B 332      51.732 -10.172  45.351  1.00  3.280          C  
ATOM   5372  CG  ASP B 332      52.054 -11.647  45.370  1.00  3.280          C  
ATOM   5373  OD1 ASP B 332      52.443 -12.121  46.438  1.00  3.280          O  
ATOM   5374  OD2 ASP B 332      51.950 -12.290  44.356  1.00  3.280          O  
ATOM   5375  H   ASP B 332      53.186 -10.860  47.387  1.00  2.440          H  
ATOM   5376  HA  ASP B 332      51.471  -8.549  46.709  1.00  2.960          H  
ATOM   5377 1HB  ASP B 332      50.806 -10.011  44.801  1.00  3.940          H  
ATOM   5378 2HB  ASP B 332      52.530  -9.643  44.828  1.00  3.940          H  
ATOM   5379  N   GLY B 333      50.629 -10.563  48.758  1.00  2.090          N  
ATOM   5380  CA  GLY B 333      49.622 -11.105  49.636  1.00  2.310          C  
ATOM   5381  C   GLY B 333      49.875 -10.712  51.085  1.00  2.160          C  
ATOM   5382  O   GLY B 333      50.092  -9.534  51.416  1.00  2.700          O  
ATOM   5383  H   GLY B 333      51.574 -10.488  49.094  1.00  2.510          H  
ATOM   5384 1HA  GLY B 333      48.640 -10.753  49.323  1.00  2.770          H  
ATOM   5385 2HA  GLY B 333      49.615 -12.192  49.546  1.00  2.770          H  
ATOM   5386  N   LYS B 334      49.705 -11.715  51.960  1.00  2.090          N  
ATOM   5387  CA  LYS B 334      49.851 -11.634  53.419  1.00  2.150          C  
ATOM   5388  C   LYS B 334      48.948 -10.591  54.047  1.00  2.110          C  
ATOM   5389  O   LYS B 334      49.176 -10.147  55.166  1.00  2.290          O  
ATOM   5390  CB  LYS B 334      51.283 -11.321  53.794  1.00  2.990          C  
ATOM   5391  CG  LYS B 334      52.368 -12.247  53.213  1.00  2.990          C  
ATOM   5392  CD  LYS B 334      52.274 -13.679  53.723  1.00  2.990          C  
ATOM   5393  CE  LYS B 334      53.435 -14.522  53.189  1.00  2.990          C  
ATOM   5394  NZ  LYS B 334      53.351 -15.948  53.634  1.00  2.990          N  
ATOM   5395  H   LYS B 334      49.492 -12.626  51.572  1.00  2.510          H  
ATOM   5396  HA  LYS B 334      49.570 -12.596  53.847  1.00  2.580          H  
ATOM   5397 1HB  LYS B 334      51.510 -10.304  53.486  1.00  3.580          H  
ATOM   5398 2HB  LYS B 334      51.345 -11.352  54.868  1.00  3.580          H  
ATOM   5399 1HG  LYS B 334      52.318 -12.241  52.127  1.00  3.580          H  
ATOM   5400 2HG  LYS B 334      53.328 -11.867  53.509  1.00  3.580          H  
ATOM   5401 1HD  LYS B 334      52.299 -13.681  54.814  1.00  3.580          H  
ATOM   5402 2HD  LYS B 334      51.342 -14.130  53.394  1.00  3.580          H  
ATOM   5403 1HE  LYS B 334      53.425 -14.490  52.101  1.00  3.580          H  
ATOM   5404 2HE  LYS B 334      54.375 -14.096  53.546  1.00  3.580          H  
ATOM   5405 1HZ  LYS B 334      54.137 -16.463  53.259  1.00  3.580          H  
ATOM   5406 2HZ  LYS B 334      53.374 -15.990  54.643  1.00  3.580          H  
ATOM   5407 3HZ  LYS B 334      52.493 -16.361  53.300  1.00  3.580          H  
ATOM   5408  N   ASN B 335      47.903 -10.233  53.316  1.00  2.390          N  
ATOM   5409  CA  ASN B 335      46.909  -9.236  53.670  1.00  2.680          C  
ATOM   5410  C   ASN B 335      47.509  -7.832  53.757  1.00  2.230          C  
ATOM   5411  O   ASN B 335      46.860  -6.905  54.238  1.00  2.600          O  
ATOM   5412  CB  ASN B 335      46.237  -9.601  54.982  1.00  3.640          C  
ATOM   5413  CG  ASN B 335      45.622 -10.973  54.946  1.00  3.640          C  
ATOM   5414  OD1 ASN B 335      45.057 -11.414  53.936  1.00  3.640          O  
ATOM   5415  ND2 ASN B 335      45.727 -11.671  56.047  1.00  3.640          N  
ATOM   5416  H   ASN B 335      47.806 -10.691  52.424  1.00  2.870          H  
ATOM   5417  HA  ASN B 335      46.149  -9.213  52.884  1.00  3.220          H  
ATOM   5418 1HB  ASN B 335      46.935  -9.535  55.809  1.00  4.360          H  
ATOM   5419 2HB  ASN B 335      45.444  -8.881  55.180  1.00  4.360          H  
ATOM   5420 1HD2 ASN B 335      45.342 -12.594  56.095  1.00  4.360          H  
ATOM   5421 2HD2 ASN B 335      46.194 -11.283  56.842  1.00  4.360          H  
ATOM   5422  N   ASN B 336      48.716  -7.638  53.238  1.00  1.900          N  
ATOM   5423  CA  ASN B 336      49.301  -6.315  53.260  1.00  2.350          C  
ATOM   5424  C   ASN B 336      49.048  -5.616  51.950  1.00  2.210          C  
ATOM   5425  O   ASN B 336      48.932  -4.396  51.889  1.00  2.790          O  
ATOM   5426  CB  ASN B 336      50.701  -6.407  53.663  1.00  3.110          C  
ATOM   5427  CG  ASN B 336      50.772  -6.798  55.118  1.00  3.110          C  
ATOM   5428  OD1 ASN B 336      50.846  -7.968  55.475  1.00  3.110          O  
ATOM   5429  ND2 ASN B 336      50.771  -5.809  55.979  1.00  3.110          N  
ATOM   5430  H   ASN B 336      49.239  -8.424  52.839  1.00  2.280          H  
ATOM   5431  HA  ASN B 336      48.799  -5.730  54.030  1.00  2.820          H  
ATOM   5432 1HB  ASN B 336      51.214  -7.153  53.050  1.00  3.730          H  
ATOM   5433 2HB  ASN B 336      51.184  -5.445  53.530  1.00  3.730          H  
ATOM   5434 1HD2 ASN B 336      50.828  -6.005  56.958  1.00  3.730          H  
ATOM   5435 2HD2 ASN B 336      50.740  -4.867  55.654  1.00  3.730          H  
ATOM   5436  N   ILE B 337      48.828  -6.399  50.911  1.00  1.690          N  
ATOM   5437  CA  ILE B 337      48.448  -5.847  49.611  1.00  1.310          C  
ATOM   5438  C   ILE B 337      47.070  -5.125  49.685  1.00  1.020          C  
ATOM   5439  O   ILE B 337      46.766  -4.241  48.881  1.00  1.510          O  
ATOM   5440  CB  ILE B 337      48.464  -6.965  48.542  1.00  1.990          C  
ATOM   5441  CG1 ILE B 337      48.462  -6.382  47.089  1.00  1.990          C  
ATOM   5442  CG2 ILE B 337      47.281  -7.923  48.737  1.00  1.990          C  
ATOM   5443  CD1 ILE B 337      49.706  -5.599  46.696  1.00  1.990          C  
ATOM   5444  H   ILE B 337      49.010  -7.400  51.020  1.00  2.030          H  
ATOM   5445  HA  ILE B 337      49.192  -5.107  49.350  1.00  1.570          H  
ATOM   5446  HB  ILE B 337      49.390  -7.535  48.657  1.00  2.380          H  
ATOM   5447 1HG1 ILE B 337      48.360  -7.219  46.396  1.00  2.380          H  
ATOM   5448 2HG1 ILE B 337      47.616  -5.736  46.973  1.00  2.380          H  
ATOM   5449 1HG2 ILE B 337      47.340  -8.721  47.996  1.00  2.380          H  
ATOM   5450 2HG2 ILE B 337      47.315  -8.356  49.733  1.00  2.380          H  
ATOM   5451 3HG2 ILE B 337      46.333  -7.393  48.607  1.00  2.380          H  
ATOM   5452 1HD1 ILE B 337      49.611  -5.259  45.665  1.00  2.380          H  
ATOM   5453 2HD1 ILE B 337      49.840  -4.742  47.331  1.00  2.380          H  
ATOM   5454 3HD1 ILE B 337      50.562  -6.248  46.790  1.00  2.380          H  
ATOM   5455  N   ASP B 338      46.253  -5.508  50.670  1.00  0.920          N  
ATOM   5456  CA  ASP B 338      44.926  -4.949  50.901  1.00  0.980          C  
ATOM   5457  C   ASP B 338      44.988  -3.753  51.861  1.00  0.890          C  
ATOM   5458  O   ASP B 338      43.954  -3.203  52.261  1.00  0.930          O  
ATOM   5459  CB  ASP B 338      44.026  -6.022  51.513  1.00  1.350          C  
ATOM   5460  CG  ASP B 338      43.771  -7.214  50.587  1.00  1.350          C  
ATOM   5461  OD1 ASP B 338      43.853  -7.083  49.393  1.00  1.350          O  
ATOM   5462  OD2 ASP B 338      43.504  -8.265  51.109  1.00  1.350          O  
ATOM   5463  H   ASP B 338      46.580  -6.240  51.286  1.00  1.100          H  
ATOM   5464  HA  ASP B 338      44.510  -4.617  49.949  1.00  1.180          H  
ATOM   5465 1HB  ASP B 338      44.484  -6.386  52.439  1.00  1.620          H  
ATOM   5466 2HB  ASP B 338      43.066  -5.577  51.776  1.00  1.620          H  
ATOM   5467  N   ASN B 339      46.204  -3.354  52.251  1.00  0.880          N  
ATOM   5468  CA  ASN B 339      46.364  -2.260  53.179  1.00  0.890          C  
ATOM   5469  C   ASN B 339      45.882  -1.000  52.510  1.00  0.660          C  
ATOM   5470  O   ASN B 339      45.865  -0.880  51.280  1.00  0.630          O  
ATOM   5471  CB  ASN B 339      47.804  -2.134  53.677  1.00  1.240          C  
ATOM   5472  CG  ASN B 339      47.942  -1.277  54.945  1.00  1.240          C  
ATOM   5473  OD1 ASN B 339      46.953  -0.685  55.414  1.00  1.240          O  
ATOM   5474  ND2 ASN B 339      49.131  -1.215  55.502  1.00  1.240          N  
ATOM   5475  H   ASN B 339      47.049  -3.813  51.911  1.00  1.060          H  
ATOM   5476  HA  ASN B 339      45.721  -2.437  54.043  1.00  1.070          H  
ATOM   5477 1HB  ASN B 339      48.190  -3.124  53.902  1.00  1.490          H  
ATOM   5478 2HB  ASN B 339      48.430  -1.711  52.885  1.00  1.490          H  
ATOM   5479 1HD2 ASN B 339      49.267  -0.669  56.335  1.00  1.490          H  
ATOM   5480 2HD2 ASN B 339      49.904  -1.715  55.102  1.00  1.490          H  
ATOM   5481  N   VAL B 340      45.435  -0.087  53.342  1.00  0.660          N  
ATOM   5482  CA  VAL B 340      44.859   1.174  52.936  1.00  0.590          C  
ATOM   5483  C   VAL B 340      45.789   2.355  53.106  1.00  0.540          C  
ATOM   5484  O   VAL B 340      46.406   2.531  54.156  1.00  0.610          O  
ATOM   5485  CB  VAL B 340      43.547   1.395  53.723  1.00  0.850          C  
ATOM   5486  CG1 VAL B 340      42.933   2.750  53.418  1.00  0.850          C  
ATOM   5487  CG2 VAL B 340      42.571   0.299  53.336  1.00  0.850          C  
ATOM   5488  H   VAL B 340      45.560  -0.286  54.331  1.00  0.790          H  
ATOM   5489  HA  VAL B 340      44.603   1.102  51.883  1.00  0.710          H  
ATOM   5490  HB  VAL B 340      43.752   1.351  54.790  1.00  1.020          H  
ATOM   5491 1HG1 VAL B 340      42.010   2.863  53.981  1.00  1.020          H  
ATOM   5492 2HG1 VAL B 340      43.610   3.542  53.708  1.00  1.020          H  
ATOM   5493 3HG1 VAL B 340      42.723   2.830  52.354  1.00  1.020          H  
ATOM   5494 1HG2 VAL B 340      41.640   0.425  53.888  1.00  1.020          H  
ATOM   5495 2HG2 VAL B 340      42.378   0.364  52.279  1.00  1.020          H  
ATOM   5496 3HG2 VAL B 340      42.996  -0.680  53.565  1.00  1.020          H  
ATOM   5497  N   ILE B 341      45.856   3.159  52.058  1.00  0.490          N  
ATOM   5498  CA  ILE B 341      46.602   4.401  52.036  1.00  0.480          C  
ATOM   5499  C   ILE B 341      45.710   5.397  52.762  1.00  0.460          C  
ATOM   5500  O   ILE B 341      44.531   5.520  52.421  1.00  0.460          O  
ATOM   5501  CB  ILE B 341      46.890   4.820  50.565  1.00  0.680          C  
ATOM   5502  CG1 ILE B 341      47.800   3.714  49.902  1.00  0.680          C  
ATOM   5503  CG2 ILE B 341      47.541   6.239  50.489  1.00  0.680          C  
ATOM   5504  CD1 ILE B 341      47.964   3.804  48.396  1.00  0.680          C  
ATOM   5505  H   ILE B 341      45.312   2.891  51.234  1.00  0.590          H  
ATOM   5506  HA  ILE B 341      47.535   4.291  52.586  1.00  0.580          H  
ATOM   5507  HB  ILE B 341      45.947   4.830  50.014  1.00  0.810          H  
ATOM   5508 1HG1 ILE B 341      48.783   3.770  50.355  1.00  0.810          H  
ATOM   5509 2HG1 ILE B 341      47.373   2.733  50.126  1.00  0.810          H  
ATOM   5510 1HG2 ILE B 341      47.722   6.524  49.459  1.00  0.810          H  
ATOM   5511 2HG2 ILE B 341      46.882   6.976  50.939  1.00  0.810          H  
ATOM   5512 3HG2 ILE B 341      48.492   6.240  51.032  1.00  0.810          H  
ATOM   5513 1HD1 ILE B 341      48.605   2.989  48.060  1.00  0.810          H  
ATOM   5514 2HD1 ILE B 341      47.009   3.713  47.923  1.00  0.810          H  
ATOM   5515 3HD1 ILE B 341      48.414   4.750  48.115  1.00  0.810          H  
ATOM   5516  N   THR B 342      46.240   6.090  53.773  1.00  0.480          N  
ATOM   5517  CA  THR B 342      45.416   7.043  54.514  1.00  0.500          C  
ATOM   5518  C   THR B 342      45.888   8.476  54.291  1.00  0.520          C  
ATOM   5519  O   THR B 342      45.130   9.430  54.490  1.00  0.540          O  
ATOM   5520  CB  THR B 342      45.392   6.714  56.019  1.00  0.690          C  
ATOM   5521  OG1 THR B 342      46.716   6.803  56.568  1.00  0.690          O  
ATOM   5522  CG2 THR B 342      44.869   5.287  56.207  1.00  0.690          C  
ATOM   5523  H   THR B 342      47.226   5.965  54.012  1.00  0.580          H  
ATOM   5524  HA  THR B 342      44.393   6.974  54.149  1.00  0.600          H  
ATOM   5525  HB  THR B 342      44.742   7.419  56.534  1.00  0.830          H  
ATOM   5526  HG1 THR B 342      46.655   6.847  57.530  1.00  0.830          H  
ATOM   5527 1HG2 THR B 342      44.843   5.044  57.267  1.00  0.830          H  
ATOM   5528 2HG2 THR B 342      43.865   5.211  55.791  1.00  0.830          H  
ATOM   5529 3HG2 THR B 342      45.523   4.582  55.693  1.00  0.830          H  
ATOM   5530  N   ILE B 343      47.124   8.621  53.831  1.00  0.510          N  
ATOM   5531  CA  ILE B 343      47.696   9.920  53.536  1.00  0.550          C  
ATOM   5532  C   ILE B 343      47.898   9.986  52.025  1.00  0.520          C  
ATOM   5533  O   ILE B 343      48.636   9.159  51.502  1.00  0.530          O  
ATOM   5534  CB  ILE B 343      49.039  10.118  54.254  1.00  0.750          C  
ATOM   5535  CG1 ILE B 343      48.822  10.037  55.776  1.00  0.750          C  
ATOM   5536  CG2 ILE B 343      49.719  11.429  53.810  1.00  0.750          C  
ATOM   5537  CD1 ILE B 343      50.098   9.996  56.590  1.00  0.750          C  
ATOM   5538  H   ILE B 343      47.707   7.790  53.739  1.00  0.610          H  
ATOM   5539  HA  ILE B 343      47.002  10.671  53.886  1.00  0.660          H  
ATOM   5540  HB  ILE B 343      49.672   9.298  53.995  1.00  0.900          H  
ATOM   5541 1HG1 ILE B 343      48.225  10.889  56.095  1.00  0.900          H  
ATOM   5542 2HG1 ILE B 343      48.263   9.129  55.991  1.00  0.900          H  
ATOM   5543 1HG2 ILE B 343      50.680  11.539  54.293  1.00  0.900          H  
ATOM   5544 2HG2 ILE B 343      49.880  11.413  52.740  1.00  0.900          H  
ATOM   5545 3HG2 ILE B 343      49.092  12.276  54.073  1.00  0.900          H  
ATOM   5546 1HD1 ILE B 343      49.845   9.917  57.649  1.00  0.900          H  
ATOM   5547 2HD1 ILE B 343      50.685   9.145  56.295  1.00  0.900          H  
ATOM   5548 3HD1 ILE B 343      50.679  10.897  56.437  1.00  0.900          H  
ATOM   5549  N   PRO B 344      47.333  10.975  51.311  1.00  0.520          N  
ATOM   5550  CA  PRO B 344      47.377  11.082  49.864  1.00  0.550          C  
ATOM   5551  C   PRO B 344      48.737  11.231  49.151  1.00  0.690          C  
ATOM   5552  O   PRO B 344      48.843  10.941  47.963  1.00  1.560          O  
ATOM   5553  CB  PRO B 344      46.531  12.334  49.602  1.00  0.830          C  
ATOM   5554  CG  PRO B 344      46.538  13.112  50.884  1.00  0.830          C  
ATOM   5555  CD  PRO B 344      46.597  12.073  51.973  1.00  0.830          C  
ATOM   5556  HA  PRO B 344      46.853  10.208  49.501  1.00  0.660          H  
ATOM   5557 1HB  PRO B 344      46.978  12.899  48.775  1.00  0.990          H  
ATOM   5558 2HB  PRO B 344      45.547  12.054  49.274  1.00  0.990          H  
ATOM   5559 1HG  PRO B 344      47.391  13.806  50.902  1.00  0.990          H  
ATOM   5560 2HG  PRO B 344      45.626  13.730  50.940  1.00  0.990          H  
ATOM   5561 1HD  PRO B 344      47.155  12.511  52.800  1.00  0.990          H  
ATOM   5562 2HD  PRO B 344      45.586  11.744  52.272  1.00  0.990          H  
ATOM   5563  N   GLY B 345      49.764  11.707  49.813  1.00  0.770          N  
ATOM   5564  CA  GLY B 345      51.012  11.898  49.100  1.00  0.720          C  
ATOM   5565  C   GLY B 345      51.959  10.717  49.138  1.00  0.650          C  
ATOM   5566  O   GLY B 345      51.624   9.596  49.556  1.00  0.650          O  
ATOM   5567  H   GLY B 345      49.714  11.971  50.783  1.00  0.920          H  
ATOM   5568 1HA  GLY B 345      50.797  12.148  48.060  1.00  0.860          H  
ATOM   5569 2HA  GLY B 345      51.520  12.766  49.517  1.00  0.860          H  
ATOM   5570  N   LEU B 346      53.149  10.991  48.646  1.00  0.630          N  
ATOM   5571  CA  LEU B 346      54.229  10.039  48.619  1.00  0.590          C  
ATOM   5572  C   LEU B 346      55.296  10.629  49.510  1.00  0.590          C  
ATOM   5573  O   LEU B 346      55.391  11.853  49.624  1.00  0.660          O  
ATOM   5574  CB  LEU B 346      54.737   9.827  47.206  1.00  0.840          C  
ATOM   5575  CG  LEU B 346      53.711   9.367  46.171  1.00  0.840          C  
ATOM   5576  CD1 LEU B 346      54.384   9.327  44.855  1.00  0.840          C  
ATOM   5577  CD2 LEU B 346      53.139   8.048  46.532  1.00  0.840          C  
ATOM   5578  H   LEU B 346      53.335  11.934  48.320  1.00  0.760          H  
ATOM   5579  HA  LEU B 346      53.909   9.098  49.055  1.00  0.710          H  
ATOM   5580 1HB  LEU B 346      55.174  10.762  46.851  1.00  1.010          H  
ATOM   5581 2HB  LEU B 346      55.500   9.091  47.247  1.00  1.010          H  
ATOM   5582  HG  LEU B 346      52.913  10.083  46.117  1.00  1.010          H  
ATOM   5583 1HD1 LEU B 346      53.680   9.061  44.111  1.00  1.010          H  
ATOM   5584 2HD1 LEU B 346      54.762  10.303  44.677  1.00  1.010          H  
ATOM   5585 3HD1 LEU B 346      55.197   8.626  44.852  1.00  1.010          H  
ATOM   5586 1HD2 LEU B 346      52.430   7.742  45.797  1.00  1.010          H  
ATOM   5587 2HD2 LEU B 346      53.926   7.314  46.596  1.00  1.010          H  
ATOM   5588 3HD2 LEU B 346      52.634   8.130  47.488  1.00  1.010          H  
ATOM   5589  N   LYS B 347      56.101   9.794  50.141  1.00  0.560          N  
ATOM   5590  CA  LYS B 347      57.130  10.343  51.012  1.00  0.630          C  
ATOM   5591  C   LYS B 347      58.516   9.758  50.809  1.00  0.620          C  
ATOM   5592  O   LYS B 347      58.680   8.564  50.577  1.00  0.650          O  
ATOM   5593  CB  LYS B 347      56.682  10.158  52.464  1.00  0.850          C  
ATOM   5594  CG  LYS B 347      57.621  10.713  53.517  1.00  0.850          C  
ATOM   5595  CD  LYS B 347      57.015  10.593  54.898  1.00  0.850          C  
ATOM   5596  CE  LYS B 347      57.929  11.194  55.942  1.00  0.850          C  
ATOM   5597  NZ  LYS B 347      57.348  11.097  57.310  1.00  0.850          N  
ATOM   5598  H   LYS B 347      55.953   8.785  50.028  1.00  0.670          H  
ATOM   5599  HA  LYS B 347      57.207  11.412  50.816  1.00  0.760          H  
ATOM   5600 1HB  LYS B 347      55.714  10.639  52.597  1.00  1.020          H  
ATOM   5601 2HB  LYS B 347      56.545   9.091  52.662  1.00  1.020          H  
ATOM   5602 1HG  LYS B 347      58.555  10.151  53.519  1.00  1.020          H  
ATOM   5603 2HG  LYS B 347      57.843  11.759  53.306  1.00  1.020          H  
ATOM   5604 1HD  LYS B 347      56.052  11.105  54.925  1.00  1.020          H  
ATOM   5605 2HD  LYS B 347      56.858   9.539  55.135  1.00  1.020          H  
ATOM   5606 1HE  LYS B 347      58.882  10.670  55.916  1.00  1.020          H  
ATOM   5607 2HE  LYS B 347      58.101  12.243  55.707  1.00  1.020          H  
ATOM   5608 1HZ  LYS B 347      57.995  11.508  57.975  1.00  1.020          H  
ATOM   5609 2HZ  LYS B 347      56.473  11.591  57.346  1.00  1.020          H  
ATOM   5610 3HZ  LYS B 347      57.192  10.120  57.555  1.00  1.020          H  
ATOM   5611  N   ARG B 348      59.528  10.613  50.942  1.00  0.710          N  
ATOM   5612  CA  ARG B 348      60.917  10.166  50.899  1.00  0.760          C  
ATOM   5613  C   ARG B 348      61.348   9.972  52.340  1.00  0.860          C  
ATOM   5614  O   ARG B 348      61.696  10.926  53.037  1.00  1.330          O  
ATOM   5615  CB  ARG B 348      61.819  11.181  50.225  1.00  1.040          C  
ATOM   5616  CG  ARG B 348      61.881  11.130  48.695  1.00  1.040          C  
ATOM   5617  CD  ARG B 348      60.635  11.600  48.063  1.00  1.040          C  
ATOM   5618  NE  ARG B 348      60.817  11.855  46.643  1.00  1.040          N  
ATOM   5619  CZ  ARG B 348      59.831  12.187  45.789  1.00  1.040          C  
ATOM   5620  NH1 ARG B 348      58.591  12.285  46.189  1.00  1.040          N  
ATOM   5621  NH2 ARG B 348      60.093  12.428  44.526  1.00  1.040          N  
ATOM   5622  H   ARG B 348      59.324  11.590  51.108  1.00  0.850          H  
ATOM   5623  HA  ARG B 348      60.987   9.211  50.369  1.00  0.910          H  
ATOM   5624 1HB  ARG B 348      61.521  12.184  50.517  1.00  1.250          H  
ATOM   5625 2HB  ARG B 348      62.836  11.027  50.584  1.00  1.250          H  
ATOM   5626 1HG  ARG B 348      62.701  11.747  48.338  1.00  1.250          H  
ATOM   5627 2HG  ARG B 348      62.046  10.092  48.382  1.00  1.250          H  
ATOM   5628 1HD  ARG B 348      59.871  10.829  48.170  1.00  1.250          H  
ATOM   5629 2HD  ARG B 348      60.301  12.520  48.541  1.00  1.250          H  
ATOM   5630  HE  ARG B 348      61.758  11.798  46.269  1.00  1.250          H  
ATOM   5631 1HH1 ARG B 348      58.345  12.122  47.149  1.00  1.250          H  
ATOM   5632 2HH1 ARG B 348      57.880  12.517  45.493  1.00  1.250          H  
ATOM   5633 1HH2 ARG B 348      61.036  12.370  44.173  1.00  1.250          H  
ATOM   5634 2HH2 ARG B 348      59.321  12.693  43.912  1.00  1.250          H  
ATOM   5635  N   SER B 349      61.304   8.742  52.801  1.00  0.720          N  
ATOM   5636  CA  SER B 349      61.472   8.387  54.193  1.00  0.850          C  
ATOM   5637  C   SER B 349      62.919   8.339  54.708  1.00  0.780          C  
ATOM   5638  O   SER B 349      63.370   7.344  55.281  1.00  0.890          O  
ATOM   5639  CB  SER B 349      60.788   7.053  54.334  1.00  1.140          C  
ATOM   5640  OG  SER B 349      61.309   6.143  53.392  1.00  1.140          O  
ATOM   5641  H   SER B 349      61.089   7.979  52.171  1.00  0.860          H  
ATOM   5642  HA  SER B 349      60.927   9.127  54.784  1.00  1.020          H  
ATOM   5643 1HB  SER B 349      60.927   6.681  55.315  1.00  1.370          H  
ATOM   5644 2HB  SER B 349      59.716   7.174  54.179  1.00  1.370          H  
ATOM   5645  HG  SER B 349      60.909   5.298  53.594  1.00  1.370          H  
ATOM   5646  N   VAL B 350      63.634   9.445  54.538  1.00  0.660          N  
ATOM   5647  CA  VAL B 350      65.041   9.519  54.926  1.00  0.640          C  
ATOM   5648  C   VAL B 350      65.226   9.432  56.425  1.00  0.700          C  
ATOM   5649  O   VAL B 350      66.063   8.678  56.924  1.00  0.760          O  
ATOM   5650  CB  VAL B 350      65.667  10.826  54.401  1.00  0.900          C  
ATOM   5651  CG1 VAL B 350      67.086  11.012  54.963  1.00  0.900          C  
ATOM   5652  CG2 VAL B 350      65.696  10.775  52.872  1.00  0.900          C  
ATOM   5653  H   VAL B 350      63.146  10.231  54.100  1.00  0.790          H  
ATOM   5654  HA  VAL B 350      65.562   8.682  54.466  1.00  0.770          H  
ATOM   5655  HB  VAL B 350      65.068  11.675  54.727  1.00  1.080          H  
ATOM   5656 1HG1 VAL B 350      67.507  11.940  54.577  1.00  1.080          H  
ATOM   5657 2HG1 VAL B 350      67.062  11.067  56.045  1.00  1.080          H  
ATOM   5658 3HG1 VAL B 350      67.715  10.174  54.658  1.00  1.080          H  
ATOM   5659 1HG2 VAL B 350      66.128  11.696  52.488  1.00  1.080          H  
ATOM   5660 2HG2 VAL B 350      66.299   9.927  52.539  1.00  1.080          H  
ATOM   5661 3HG2 VAL B 350      64.685  10.662  52.482  1.00  1.080          H  
ATOM   5662  N   PHE B 351      64.442  10.204  57.143  1.00  0.740          N  
ATOM   5663  CA  PHE B 351      64.552  10.259  58.577  1.00  0.830          C  
ATOM   5664  C   PHE B 351      64.036   8.991  59.218  1.00  0.830          C  
ATOM   5665  O   PHE B 351      64.476   8.612  60.304  1.00  0.900          O  
ATOM   5666  CB  PHE B 351      63.808  11.452  59.059  1.00  1.130          C  
ATOM   5667  CG  PHE B 351      64.484  12.708  58.745  1.00  1.130          C  
ATOM   5668  CD1 PHE B 351      64.238  13.359  57.551  1.00  1.130          C  
ATOM   5669  CD2 PHE B 351      65.354  13.269  59.639  1.00  1.130          C  
ATOM   5670  CE1 PHE B 351      64.872  14.533  57.261  1.00  1.130          C  
ATOM   5671  CE2 PHE B 351      65.989  14.442  59.359  1.00  1.130          C  
ATOM   5672  CZ  PHE B 351      65.752  15.077  58.165  1.00  1.130          C  
ATOM   5673  H   PHE B 351      63.754  10.770  56.666  1.00  0.890          H  
ATOM   5674  HA  PHE B 351      65.601  10.376  58.836  1.00  1.000          H  
ATOM   5675 1HB  PHE B 351      62.835  11.455  58.595  1.00  1.350          H  
ATOM   5676 2HB  PHE B 351      63.692  11.385  60.120  1.00  1.350          H  
ATOM   5677  HD1 PHE B 351      63.538  12.935  56.835  1.00  1.350          H  
ATOM   5678  HD2 PHE B 351      65.531  12.776  60.580  1.00  1.350          H  
ATOM   5679  HE1 PHE B 351      64.679  15.038  56.315  1.00  1.350          H  
ATOM   5680  HE2 PHE B 351      66.682  14.876  60.082  1.00  1.350          H  
ATOM   5681  HZ  PHE B 351      66.257  16.015  57.936  1.00  1.350          H  
ATOM   5682  N   GLU B 352      63.091   8.326  58.580  1.00  0.760          N  
ATOM   5683  CA  GLU B 352      62.615   7.066  59.113  1.00  0.780          C  
ATOM   5684  C   GLU B 352      63.736   6.026  58.972  1.00  0.820          C  
ATOM   5685  O   GLU B 352      64.078   5.336  59.929  1.00  0.860          O  
ATOM   5686  CB  GLU B 352      61.341   6.654  58.397  1.00  1.080          C  
ATOM   5687  CG  GLU B 352      60.134   7.579  58.687  1.00  1.080          C  
ATOM   5688  CD  GLU B 352      60.180   8.896  57.963  1.00  1.080          C  
ATOM   5689  OE1 GLU B 352      61.088   9.096  57.200  1.00  1.080          O  
ATOM   5690  OE2 GLU B 352      59.311   9.712  58.179  1.00  1.080          O  
ATOM   5691  H   GLU B 352      62.677   8.708  57.727  1.00  0.910          H  
ATOM   5692  HA  GLU B 352      62.389   7.188  60.170  1.00  0.940          H  
ATOM   5693 1HB  GLU B 352      61.531   6.646  57.352  1.00  1.300          H  
ATOM   5694 2HB  GLU B 352      61.079   5.639  58.684  1.00  1.300          H  
ATOM   5695 1HG  GLU B 352      59.222   7.070  58.411  1.00  1.300          H  
ATOM   5696 2HG  GLU B 352      60.094   7.762  59.760  1.00  1.300          H  
ATOM   5697  N   LEU B 353      64.416   5.999  57.813  1.00  0.800          N  
ATOM   5698  CA  LEU B 353      65.523   5.057  57.578  1.00  0.840          C  
ATOM   5699  C   LEU B 353      66.657   5.274  58.590  1.00  0.870          C  
ATOM   5700  O   LEU B 353      67.217   4.319  59.142  1.00  0.940          O  
ATOM   5701  CB  LEU B 353      66.080   5.254  56.139  1.00  1.160          C  
ATOM   5702  CG  LEU B 353      65.219   4.771  54.897  1.00  1.160          C  
ATOM   5703  CD1 LEU B 353      65.853   5.334  53.613  1.00  1.160          C  
ATOM   5704  CD2 LEU B 353      65.207   3.243  54.784  1.00  1.160          C  
ATOM   5705  H   LEU B 353      64.119   6.601  57.037  1.00  0.960          H  
ATOM   5706  HA  LEU B 353      65.147   4.040  57.694  1.00  1.010          H  
ATOM   5707 1HB  LEU B 353      66.214   6.325  56.001  1.00  1.390          H  
ATOM   5708 2HB  LEU B 353      67.037   4.818  56.071  1.00  1.390          H  
ATOM   5709  HG  LEU B 353      64.203   5.129  54.999  1.00  1.390          H  
ATOM   5710 1HD1 LEU B 353      65.273   5.023  52.766  1.00  1.390          H  
ATOM   5711 2HD1 LEU B 353      65.859   6.423  53.660  1.00  1.390          H  
ATOM   5712 3HD1 LEU B 353      66.871   4.970  53.508  1.00  1.390          H  
ATOM   5713 1HD2 LEU B 353      64.618   2.949  53.921  1.00  1.390          H  
ATOM   5714 2HD2 LEU B 353      66.208   2.902  54.648  1.00  1.390          H  
ATOM   5715 3HD2 LEU B 353      64.783   2.797  55.680  1.00  1.390          H  
ATOM   5716  N   LEU B 354      66.917   6.539  58.920  1.00  0.840          N  
ATOM   5717  CA  LEU B 354      67.977   6.920  59.848  1.00  0.890          C  
ATOM   5718  C   LEU B 354      67.616   6.705  61.321  1.00  0.940          C  
ATOM   5719  O   LEU B 354      68.455   6.938  62.196  1.00  1.000          O  
ATOM   5720  CB  LEU B 354      68.306   8.415  59.656  1.00  1.230          C  
ATOM   5721  CG  LEU B 354      68.941   8.861  58.319  1.00  1.230          C  
ATOM   5722  CD1 LEU B 354      68.941  10.388  58.249  1.00  1.230          C  
ATOM   5723  CD2 LEU B 354      70.355   8.368  58.241  1.00  1.230          C  
ATOM   5724  H   LEU B 354      66.411   7.279  58.423  1.00  1.010          H  
ATOM   5725  HA  LEU B 354      68.848   6.312  59.629  1.00  1.070          H  
ATOM   5726 1HB  LEU B 354      67.378   8.968  59.771  1.00  1.470          H  
ATOM   5727 2HB  LEU B 354      68.982   8.718  60.451  1.00  1.470          H  
ATOM   5728  HG  LEU B 354      68.376   8.462  57.487  1.00  1.470          H  
ATOM   5729 1HD1 LEU B 354      69.389  10.708  57.309  1.00  1.470          H  
ATOM   5730 2HD1 LEU B 354      67.919  10.756  58.301  1.00  1.470          H  
ATOM   5731 3HD1 LEU B 354      69.515  10.792  59.078  1.00  1.470          H  
ATOM   5732 1HD2 LEU B 354      70.792   8.698  57.300  1.00  1.470          H  
ATOM   5733 2HD2 LEU B 354      70.930   8.776  59.071  1.00  1.470          H  
ATOM   5734 3HD2 LEU B 354      70.375   7.294  58.290  1.00  1.470          H  
ATOM   5735  N   GLY B 355      66.371   6.297  61.610  1.00  0.960          N  
ATOM   5736  CA  GLY B 355      65.933   6.087  62.981  1.00  1.070          C  
ATOM   5737  C   GLY B 355      65.651   7.397  63.702  1.00  1.080          C  
ATOM   5738  O   GLY B 355      65.739   7.468  64.929  1.00  1.210          O  
ATOM   5739  H   GLY B 355      65.705   6.084  60.862  1.00  1.150          H  
ATOM   5740 1HA  GLY B 355      65.029   5.476  62.969  1.00  1.280          H  
ATOM   5741 2HA  GLY B 355      66.692   5.524  63.520  1.00  1.280          H  
ATOM   5742  N   LEU B 356      65.367   8.452  62.944  1.00  0.980          N  
ATOM   5743  CA  LEU B 356      65.121   9.752  63.517  1.00  1.090          C  
ATOM   5744  C   LEU B 356      63.632  10.006  63.584  1.00  1.380          C  
ATOM   5745  O   LEU B 356      63.132  10.549  64.567  1.00  2.100          O  
ATOM   5746  CB  LEU B 356      65.834  10.797  62.663  1.00  1.480          C  
ATOM   5747  CG  LEU B 356      67.383  10.630  62.569  1.00  1.480          C  
ATOM   5748  CD1 LEU B 356      67.927  11.636  61.588  1.00  1.480          C  
ATOM   5749  CD2 LEU B 356      68.034  10.816  63.933  1.00  1.480          C  
ATOM   5750  H   LEU B 356      65.247   8.352  61.939  1.00  1.180          H  
ATOM   5751  HA  LEU B 356      65.499   9.774  64.534  1.00  1.310          H  
ATOM   5752 1HB  LEU B 356      65.441  10.723  61.660  1.00  1.780          H  
ATOM   5753 2HB  LEU B 356      65.611  11.787  63.057  1.00  1.780          H  
ATOM   5754  HG  LEU B 356      67.615   9.637  62.210  1.00  1.780          H  
ATOM   5755 1HD1 LEU B 356      69.007  11.510  61.504  1.00  1.780          H  
ATOM   5756 2HD1 LEU B 356      67.473  11.471  60.618  1.00  1.780          H  
ATOM   5757 3HD1 LEU B 356      67.707  12.644  61.929  1.00  1.780          H  
ATOM   5758 1HD2 LEU B 356      69.112  10.693  63.834  1.00  1.780          H  
ATOM   5759 2HD2 LEU B 356      67.816  11.813  64.312  1.00  1.780          H  
ATOM   5760 3HD2 LEU B 356      67.665  10.073  64.634  1.00  1.780          H  
ATOM   5761  N   PHE B 357      62.900   9.619  62.554  1.00  1.470          N  
ATOM   5762  CA  PHE B 357      61.462   9.830  62.618  1.00  1.780          C  
ATOM   5763  C   PHE B 357      60.856   8.494  62.931  1.00  1.220          C  
ATOM   5764  O   PHE B 357      61.211   7.491  62.311  1.00  1.920          O  
ATOM   5765  CB  PHE B 357      60.870  10.446  61.351  1.00  2.370          C  
ATOM   5766  CG  PHE B 357      61.229  11.917  61.079  1.00  2.370          C  
ATOM   5767  CD1 PHE B 357      62.011  12.701  61.949  1.00  2.370          C  
ATOM   5768  CD2 PHE B 357      60.774  12.517  59.918  1.00  2.370          C  
ATOM   5769  CE1 PHE B 357      62.321  14.003  61.638  1.00  2.370          C  
ATOM   5770  CE2 PHE B 357      61.091  13.828  59.616  1.00  2.370          C  
ATOM   5771  CZ  PHE B 357      61.866  14.565  60.475  1.00  2.370          C  
ATOM   5772  H   PHE B 357      63.345   9.167  61.759  1.00  1.760          H  
ATOM   5773  HA  PHE B 357      61.221  10.491  63.448  1.00  2.140          H  
ATOM   5774 1HB  PHE B 357      61.213   9.870  60.499  1.00  2.840          H  
ATOM   5775 2HB  PHE B 357      59.786  10.359  61.372  1.00  2.840          H  
ATOM   5776  HD1 PHE B 357      62.391  12.295  62.873  1.00  2.840          H  
ATOM   5777  HD2 PHE B 357      60.167  11.929  59.225  1.00  2.840          H  
ATOM   5778  HE1 PHE B 357      62.936  14.589  62.320  1.00  2.840          H  
ATOM   5779  HE2 PHE B 357      60.731  14.277  58.692  1.00  2.840          H  
ATOM   5780  HZ  PHE B 357      62.120  15.595  60.231  1.00  2.840          H  
ATOM   5781  N   CYS B 358      60.000   8.446  63.936  1.00  1.180          N  
ATOM   5782  CA  CYS B 358      59.415   7.166  64.304  1.00  1.680          C  
ATOM   5783  C   CYS B 358      57.892   7.140  64.240  1.00  1.510          C  
ATOM   5784  O   CYS B 358      57.273   6.308  64.905  1.00  1.840          O  
ATOM   5785  CB  CYS B 358      59.897   6.781  65.693  1.00  2.150          C  
ATOM   5786  SG  CYS B 358      61.693   6.555  65.754  1.00  2.150          S  
ATOM   5787  H   CYS B 358      59.756   9.289  64.442  1.00  1.420          H  
ATOM   5788  HA  CYS B 358      59.784   6.412  63.611  1.00  2.020          H  
ATOM   5789 1HB  CYS B 358      59.626   7.562  66.403  1.00  2.580          H  
ATOM   5790 2HB  CYS B 358      59.421   5.855  66.014  1.00  2.580          H  
ATOM   5791  HG  CYS B 358      61.974   7.603  64.981  1.00  2.580          H  
ATOM   5792  N   LYS B 359      57.284   8.062  63.465  1.00  1.150          N  
ATOM   5793  CA  LYS B 359      55.826   8.123  63.329  1.00  1.070          C  
ATOM   5794  C   LYS B 359      55.351   7.139  62.250  1.00  0.950          C  
ATOM   5795  O   LYS B 359      56.000   7.051  61.213  1.00  0.930          O  
ATOM   5796  CB  LYS B 359      55.380   9.542  62.987  1.00  1.530          C  
ATOM   5797  CG  LYS B 359      55.618  10.552  64.101  1.00  1.530          C  
ATOM   5798  CD  LYS B 359      55.102  11.937  63.720  1.00  1.530          C  
ATOM   5799  CE  LYS B 359      55.336  12.949  64.841  1.00  1.530          C  
ATOM   5800  NZ  LYS B 359      54.841  14.309  64.477  1.00  1.530          N  
ATOM   5801  H   LYS B 359      57.866   8.699  62.939  1.00  1.380          H  
ATOM   5802  HA  LYS B 359      55.410   7.877  64.295  1.00  1.280          H  
ATOM   5803 1HB  LYS B 359      55.919   9.885  62.103  1.00  1.840          H  
ATOM   5804 2HB  LYS B 359      54.317   9.543  62.741  1.00  1.840          H  
ATOM   5805 1HG  LYS B 359      55.107  10.215  65.003  1.00  1.840          H  
ATOM   5806 2HG  LYS B 359      56.683  10.612  64.313  1.00  1.840          H  
ATOM   5807 1HD  LYS B 359      55.612  12.281  62.820  1.00  1.840          H  
ATOM   5808 2HD  LYS B 359      54.033  11.882  63.513  1.00  1.840          H  
ATOM   5809 1HE  LYS B 359      54.817  12.613  65.738  1.00  1.840          H  
ATOM   5810 2HE  LYS B 359      56.403  13.008  65.051  1.00  1.840          H  
ATOM   5811 1HZ  LYS B 359      55.014  14.946  65.243  1.00  1.840          H  
ATOM   5812 2HZ  LYS B 359      55.324  14.637  63.652  1.00  1.840          H  
ATOM   5813 3HZ  LYS B 359      53.848  14.270  64.292  1.00  1.840          H  
ATOM   5814  N   PRO B 360      54.198   6.456  62.415  1.00  0.920          N  
ATOM   5815  CA  PRO B 360      53.612   5.522  61.456  1.00  0.840          C  
ATOM   5816  C   PRO B 360      53.427   6.154  60.090  1.00  0.740          C  
ATOM   5817  O   PRO B 360      53.075   7.332  59.986  1.00  0.750          O  
ATOM   5818  CB  PRO B 360      52.255   5.201  62.086  1.00  1.260          C  
ATOM   5819  CG  PRO B 360      52.467   5.393  63.566  1.00  1.260          C  
ATOM   5820  CD  PRO B 360      53.428   6.559  63.681  1.00  1.260          C  
ATOM   5821  HA  PRO B 360      54.236   4.620  61.390  1.00  1.010          H  
ATOM   5822 1HB  PRO B 360      51.484   5.864  61.668  1.00  1.510          H  
ATOM   5823 2HB  PRO B 360      51.963   4.170  61.824  1.00  1.510          H  
ATOM   5824 1HG  PRO B 360      51.503   5.586  64.064  1.00  1.510          H  
ATOM   5825 2HG  PRO B 360      52.873   4.471  64.008  1.00  1.510          H  
ATOM   5826 1HD  PRO B 360      52.901   7.523  63.753  1.00  1.510          H  
ATOM   5827 2HD  PRO B 360      54.051   6.336  64.559  1.00  1.510          H  
ATOM   5828  N   ILE B 361      53.636   5.358  59.052  1.00  0.670          N  
ATOM   5829  CA  ILE B 361      53.515   5.854  57.691  1.00  0.610          C  
ATOM   5830  C   ILE B 361      52.190   5.465  57.038  1.00  0.520          C  
ATOM   5831  O   ILE B 361      51.927   4.296  56.794  1.00  0.500          O  
ATOM   5832  CB  ILE B 361      54.677   5.303  56.836  1.00  0.880          C  
ATOM   5833  CG1 ILE B 361      56.030   5.748  57.430  1.00  0.880          C  
ATOM   5834  CG2 ILE B 361      54.516   5.775  55.376  1.00  0.880          C  
ATOM   5835  CD1 ILE B 361      57.236   5.029  56.830  1.00  0.880          C  
ATOM   5836  H   ILE B 361      53.888   4.378  59.231  1.00  0.800          H  
ATOM   5837  HA  ILE B 361      53.580   6.940  57.715  1.00  0.730          H  
ATOM   5838  HB  ILE B 361      54.661   4.218  56.877  1.00  1.050          H  
ATOM   5839 1HG1 ILE B 361      56.150   6.817  57.276  1.00  1.050          H  
ATOM   5840 2HG1 ILE B 361      56.025   5.560  58.498  1.00  1.050          H  
ATOM   5841 1HG2 ILE B 361      55.302   5.400  54.745  1.00  1.050          H  
ATOM   5842 2HG2 ILE B 361      53.578   5.415  54.992  1.00  1.050          H  
ATOM   5843 3HG2 ILE B 361      54.531   6.862  55.335  1.00  1.050          H  
ATOM   5844 1HD1 ILE B 361      58.138   5.389  57.307  1.00  1.050          H  
ATOM   5845 2HD1 ILE B 361      57.144   3.955  57.002  1.00  1.050          H  
ATOM   5846 3HD1 ILE B 361      57.305   5.213  55.767  1.00  1.050          H  
ATOM   5847  N   GLY B 362      51.359   6.460  56.726  1.00  0.510          N  
ATOM   5848  CA  GLY B 362      50.066   6.219  56.068  1.00  0.480          C  
ATOM   5849  C   GLY B 362      50.134   6.527  54.565  1.00  0.470          C  
ATOM   5850  O   GLY B 362      49.147   6.375  53.828  1.00  0.480          O  
ATOM   5851  H   GLY B 362      51.623   7.402  56.983  1.00  0.610          H  
ATOM   5852 1HA  GLY B 362      49.766   5.181  56.217  1.00  0.580          H  
ATOM   5853 2HA  GLY B 362      49.306   6.841  56.536  1.00  0.580          H  
ATOM   5854  N   SER B 363      51.303   6.997  54.132  1.00  0.500          N  
ATOM   5855  CA  SER B 363      51.608   7.407  52.758  1.00  0.550          C  
ATOM   5856  C   SER B 363      52.399   6.326  52.049  1.00  0.460          C  
ATOM   5857  O   SER B 363      52.919   5.429  52.699  1.00  0.510          O  
ATOM   5858  CB  SER B 363      52.408   8.699  52.779  1.00  0.750          C  
ATOM   5859  OG  SER B 363      53.656   8.514  53.381  1.00  0.750          O  
ATOM   5860  H   SER B 363      52.048   7.074  54.806  1.00  0.600          H  
ATOM   5861  HA  SER B 363      50.674   7.573  52.216  1.00  0.660          H  
ATOM   5862 1HB  SER B 363      52.554   9.048  51.766  1.00  0.900          H  
ATOM   5863 2HB  SER B 363      51.865   9.462  53.306  1.00  0.900          H  
ATOM   5864  HG  SER B 363      54.086   9.372  53.348  1.00  0.900          H  
ATOM   5865  N   VAL B 364      52.540   6.406  50.731  1.00  0.490          N  
ATOM   5866  CA  VAL B 364      53.397   5.417  50.058  1.00  0.440          C  
ATOM   5867  C   VAL B 364      54.834   5.937  50.079  1.00  0.440          C  
ATOM   5868  O   VAL B 364      55.068   7.108  49.769  1.00  0.460          O  
ATOM   5869  CB  VAL B 364      52.894   5.095  48.640  1.00  0.640          C  
ATOM   5870  CG1 VAL B 364      53.867   4.157  47.919  1.00  0.640          C  
ATOM   5871  CG2 VAL B 364      51.515   4.444  48.736  1.00  0.640          C  
ATOM   5872  H   VAL B 364      52.108   7.199  50.235  1.00  0.590          H  
ATOM   5873  HA  VAL B 364      53.373   4.483  50.625  1.00  0.530          H  
ATOM   5874  HB  VAL B 364      52.818   5.974  48.092  1.00  0.760          H  
ATOM   5875 1HG1 VAL B 364      53.484   3.946  46.929  1.00  0.760          H  
ATOM   5876 2HG1 VAL B 364      54.851   4.623  47.828  1.00  0.760          H  
ATOM   5877 3HG1 VAL B 364      53.964   3.232  48.474  1.00  0.760          H  
ATOM   5878 1HG2 VAL B 364      51.146   4.228  47.737  1.00  0.760          H  
ATOM   5879 2HG2 VAL B 364      51.587   3.518  49.304  1.00  0.760          H  
ATOM   5880 3HG2 VAL B 364      50.825   5.126  49.239  1.00  0.760          H  
ATOM   5881  N   ALA B 365      55.782   5.094  50.508  1.00  0.450          N  
ATOM   5882  CA  ALA B 365      57.174   5.535  50.592  1.00  0.480          C  
ATOM   5883  C   ALA B 365      57.894   5.316  49.275  1.00  0.500          C  
ATOM   5884  O   ALA B 365      57.708   4.291  48.620  1.00  0.520          O  
ATOM   5885  CB  ALA B 365      57.905   4.811  51.705  1.00  0.660          C  
ATOM   5886  H   ALA B 365      55.532   4.123  50.734  1.00  0.540          H  
ATOM   5887  HA  ALA B 365      57.179   6.601  50.810  1.00  0.580          H  
ATOM   5888 1HB  ALA B 365      58.934   5.174  51.761  1.00  0.790          H  
ATOM   5889 2HB  ALA B 365      57.400   4.989  52.656  1.00  0.790          H  
ATOM   5890 3HB  ALA B 365      57.903   3.776  51.487  1.00  0.790          H  
ATOM   5891  N   ILE B 366      58.752   6.259  48.916  1.00  0.520          N  
ATOM   5892  CA  ILE B 366      59.546   6.177  47.698  1.00  0.550          C  
ATOM   5893  C   ILE B 366      61.036   6.130  48.008  1.00  0.580          C  
ATOM   5894  O   ILE B 366      61.531   6.987  48.738  1.00  0.620          O  
ATOM   5895  CB  ILE B 366      59.294   7.423  46.815  1.00  0.760          C  
ATOM   5896  CG1 ILE B 366      57.758   7.637  46.621  1.00  0.760          C  
ATOM   5897  CG2 ILE B 366      60.049   7.306  45.447  1.00  0.760          C  
ATOM   5898  CD1 ILE B 366      56.998   6.532  45.953  1.00  0.760          C  
ATOM   5899  H   ILE B 366      58.837   7.081  49.518  1.00  0.620          H  
ATOM   5900  HA  ILE B 366      59.288   5.269  47.156  1.00  0.660          H  
ATOM   5901  HB  ILE B 366      59.661   8.304  47.342  1.00  0.910          H  
ATOM   5902 1HG1 ILE B 366      57.321   7.797  47.607  1.00  0.910          H  
ATOM   5903 2HG1 ILE B 366      57.619   8.541  46.032  1.00  0.910          H  
ATOM   5904 1HG2 ILE B 366      59.868   8.200  44.854  1.00  0.910          H  
ATOM   5905 2HG2 ILE B 366      61.122   7.206  45.616  1.00  0.910          H  
ATOM   5906 3HG2 ILE B 366      59.699   6.430  44.902  1.00  0.910          H  
ATOM   5907 1HD1 ILE B 366      55.967   6.791  45.885  1.00  0.910          H  
ATOM   5908 2HD1 ILE B 366      57.378   6.374  44.980  1.00  0.910          H  
ATOM   5909 3HD1 ILE B 366      57.081   5.628  46.529  1.00  0.910          H  
ATOM   5910  N   LEU B 367      61.753   5.165  47.444  1.00  0.570          N  
ATOM   5911  CA  LEU B 367      63.201   5.109  47.624  1.00  0.600          C  
ATOM   5912  C   LEU B 367      63.868   5.331  46.268  1.00  0.650          C  
ATOM   5913  O   LEU B 367      63.597   4.602  45.303  1.00  0.690          O  
ATOM   5914  CB  LEU B 367      63.656   3.770  48.226  1.00  0.830          C  
ATOM   5915  CG  LEU B 367      63.025   3.345  49.597  1.00  0.830          C  
ATOM   5916  CD1 LEU B 367      63.576   1.955  50.003  1.00  0.830          C  
ATOM   5917  CD2 LEU B 367      63.332   4.366  50.670  1.00  0.830          C  
ATOM   5918  H   LEU B 367      61.276   4.477  46.854  1.00  0.680          H  
ATOM   5919  HA  LEU B 367      63.519   5.921  48.275  1.00  0.720          H  
ATOM   5920 1HB  LEU B 367      63.461   2.992  47.504  1.00  0.990          H  
ATOM   5921 2HB  LEU B 367      64.727   3.829  48.373  1.00  0.990          H  
ATOM   5922  HG  LEU B 367      61.957   3.273  49.481  1.00  0.990          H  
ATOM   5923 1HD1 LEU B 367      63.125   1.645  50.945  1.00  0.990          H  
ATOM   5924 2HD1 LEU B 367      63.337   1.229  49.237  1.00  0.990          H  
ATOM   5925 3HD1 LEU B 367      64.657   2.010  50.122  1.00  0.990          H  
ATOM   5926 1HD2 LEU B 367      62.885   4.059  51.613  1.00  0.990          H  
ATOM   5927 2HD2 LEU B 367      64.404   4.436  50.782  1.00  0.990          H  
ATOM   5928 3HD2 LEU B 367      62.932   5.341  50.398  1.00  0.990          H  
ATOM   5929  N   GLY B 368      64.709   6.367  46.174  1.00  0.720          N  
ATOM   5930  CA  GLY B 368      65.361   6.679  44.914  1.00  0.820          C  
ATOM   5931  C   GLY B 368      66.872   6.592  45.009  1.00  0.820          C  
ATOM   5932  O   GLY B 368      67.410   5.895  45.875  1.00  0.850          O  
ATOM   5933  H   GLY B 368      64.932   6.955  46.987  1.00  0.860          H  
ATOM   5934 1HA  GLY B 368      65.020   5.976  44.169  1.00  0.980          H  
ATOM   5935 2HA  GLY B 368      65.061   7.672  44.583  1.00  0.980          H  
ATOM   5936  N   LYS B 369      67.557   7.313  44.118  1.00  0.840          N  
ATOM   5937  CA  LYS B 369      69.011   7.283  44.042  1.00  0.880          C  
ATOM   5938  C   LYS B 369      69.663   7.682  45.358  1.00  0.880          C  
ATOM   5939  O   LYS B 369      70.632   7.059  45.783  1.00  0.940          O  
ATOM   5940  CB  LYS B 369      69.492   8.195  42.914  1.00  1.220          C  
ATOM   5941  CG  LYS B 369      70.995   8.222  42.697  1.00  1.220          C  
ATOM   5942  CD  LYS B 369      71.358   9.087  41.487  1.00  1.220          C  
ATOM   5943  CE  LYS B 369      72.866   9.168  41.281  1.00  1.220          C  
ATOM   5944  NZ  LYS B 369      73.223   9.997  40.089  1.00  1.220          N  
ATOM   5945  H   LYS B 369      67.039   7.875  43.460  1.00  1.010          H  
ATOM   5946  HA  LYS B 369      69.319   6.260  43.810  1.00  1.060          H  
ATOM   5947 1HB  LYS B 369      69.031   7.887  41.984  1.00  1.460          H  
ATOM   5948 2HB  LYS B 369      69.170   9.216  43.113  1.00  1.460          H  
ATOM   5949 1HG  LYS B 369      71.473   8.640  43.577  1.00  1.460          H  
ATOM   5950 2HG  LYS B 369      71.364   7.206  42.551  1.00  1.460          H  
ATOM   5951 1HD  LYS B 369      70.898   8.665  40.591  1.00  1.460          H  
ATOM   5952 2HD  LYS B 369      70.970  10.094  41.635  1.00  1.460          H  
ATOM   5953 1HE  LYS B 369      73.321   9.610  42.165  1.00  1.460          H  
ATOM   5954 2HE  LYS B 369      73.262   8.162  41.143  1.00  1.460          H  
ATOM   5955 1HZ  LYS B 369      74.228  10.027  39.989  1.00  1.460          H  
ATOM   5956 2HZ  LYS B 369      72.815   9.592  39.258  1.00  1.460          H  
ATOM   5957 3HZ  LYS B 369      72.871  10.937  40.211  1.00  1.460          H  
ATOM   5958  N   ARG B 370      69.155   8.739  45.996  1.00  0.840          N  
ATOM   5959  CA  ARG B 370      69.736   9.207  47.248  1.00  0.870          C  
ATOM   5960  C   ARG B 370      69.717   8.133  48.323  1.00  0.850          C  
ATOM   5961  O   ARG B 370      70.724   7.922  49.012  1.00  0.860          O  
ATOM   5962  CB  ARG B 370      69.006  10.441  47.742  1.00  1.210          C  
ATOM   5963  CG  ARG B 370      69.495  10.999  49.075  1.00  1.210          C  
ATOM   5964  CD  ARG B 370      68.779  12.237  49.427  1.00  1.210          C  
ATOM   5965  NE  ARG B 370      67.354  12.006  49.566  1.00  1.210          N  
ATOM   5966  CZ  ARG B 370      66.411  12.950  49.621  1.00  1.210          C  
ATOM   5967  NH1 ARG B 370      66.706  14.240  49.576  1.00  1.210          N  
ATOM   5968  NH2 ARG B 370      65.180  12.536  49.720  1.00  1.210          N  
ATOM   5969  H   ARG B 370      68.348   9.207  45.609  1.00  1.010          H  
ATOM   5970  HA  ARG B 370      70.775   9.479  47.058  1.00  1.040          H  
ATOM   5971 1HB  ARG B 370      69.090  11.231  47.000  1.00  1.450          H  
ATOM   5972 2HB  ARG B 370      67.947  10.204  47.846  1.00  1.450          H  
ATOM   5973 1HG  ARG B 370      69.305  10.274  49.868  1.00  1.450          H  
ATOM   5974 2HG  ARG B 370      70.562  11.213  49.020  1.00  1.450          H  
ATOM   5975 1HD  ARG B 370      69.159  12.617  50.375  1.00  1.450          H  
ATOM   5976 2HD  ARG B 370      68.936  12.977  48.644  1.00  1.450          H  
ATOM   5977  HE  ARG B 370      67.008  11.030  49.611  1.00  1.450          H  
ATOM   5978 1HH1 ARG B 370      67.666  14.541  49.498  1.00  1.450          H  
ATOM   5979 2HH1 ARG B 370      65.969  14.930  49.618  1.00  1.450          H  
ATOM   5980 1HH2 ARG B 370      65.039  11.510  49.738  1.00  1.450          H  
ATOM   5981 2HH2 ARG B 370      64.416  13.193  49.767  1.00  1.450          H  
ATOM   5982  N   GLU B 371      68.569   7.471  48.470  1.00  0.840          N  
ATOM   5983  CA  GLU B 371      68.386   6.403  49.439  1.00  0.850          C  
ATOM   5984  C   GLU B 371      69.244   5.199  49.073  1.00  0.880          C  
ATOM   5985  O   GLU B 371      69.838   4.572  49.954  1.00  0.900          O  
ATOM   5986  CB  GLU B 371      66.901   6.061  49.541  1.00  1.190          C  
ATOM   5987  CG  GLU B 371      66.081   7.199  50.191  1.00  1.190          C  
ATOM   5988  CD  GLU B 371      65.862   8.385  49.270  1.00  1.190          C  
ATOM   5989  OE1 GLU B 371      66.002   8.228  48.062  1.00  1.190          O  
ATOM   5990  OE2 GLU B 371      65.616   9.465  49.780  1.00  1.190          O  
ATOM   5991  H   GLU B 371      67.769   7.751  47.897  1.00  1.010          H  
ATOM   5992  HA  GLU B 371      68.710   6.769  50.412  1.00  1.020          H  
ATOM   5993 1HB  GLU B 371      66.499   5.858  48.547  1.00  1.420          H  
ATOM   5994 2HB  GLU B 371      66.773   5.158  50.139  1.00  1.420          H  
ATOM   5995 1HG  GLU B 371      65.111   6.812  50.496  1.00  1.420          H  
ATOM   5996 2HG  GLU B 371      66.601   7.536  51.088  1.00  1.420          H  
ATOM   5997  N   PHE B 372      69.325   4.875  47.780  1.00  0.890          N  
ATOM   5998  CA  PHE B 372      70.143   3.757  47.348  1.00  0.930          C  
ATOM   5999  C   PHE B 372      71.587   3.966  47.742  1.00  0.950          C  
ATOM   6000  O   PHE B 372      72.208   3.064  48.306  1.00  0.980          O  
ATOM   6001  CB  PHE B 372      70.135   3.534  45.851  1.00  1.290          C  
ATOM   6002  CG  PHE B 372      71.013   2.396  45.518  1.00  1.290          C  
ATOM   6003  CD1 PHE B 372      70.556   1.102  45.707  1.00  1.290          C  
ATOM   6004  CD2 PHE B 372      72.314   2.592  45.054  1.00  1.290          C  
ATOM   6005  CE1 PHE B 372      71.370   0.034  45.444  1.00  1.290          C  
ATOM   6006  CE2 PHE B 372      73.130   1.520  44.794  1.00  1.290          C  
ATOM   6007  CZ  PHE B 372      72.657   0.237  44.991  1.00  1.290          C  
ATOM   6008  H   PHE B 372      68.773   5.397  47.094  1.00  1.070          H  
ATOM   6009  HA  PHE B 372      69.780   2.854  47.838  1.00  1.120          H  
ATOM   6010 1HB  PHE B 372      69.159   3.331  45.504  1.00  1.540          H  
ATOM   6011 2HB  PHE B 372      70.496   4.421  45.335  1.00  1.540          H  
ATOM   6012  HD1 PHE B 372      69.539   0.929  46.067  1.00  1.540          H  
ATOM   6013  HD2 PHE B 372      72.683   3.606  44.904  1.00  1.540          H  
ATOM   6014  HE1 PHE B 372      70.992  -0.983  45.592  1.00  1.540          H  
ATOM   6015  HE2 PHE B 372      74.145   1.677  44.434  1.00  1.540          H  
ATOM   6016  HZ  PHE B 372      73.296  -0.617  44.784  1.00  1.540          H  
ATOM   6017  N   ILE B 373      72.134   5.148  47.412  1.00  0.970          N  
ATOM   6018  CA  ILE B 373      73.526   5.439  47.705  1.00  1.020          C  
ATOM   6019  C   ILE B 373      73.734   5.385  49.198  1.00  1.040          C  
ATOM   6020  O   ILE B 373      74.668   4.739  49.665  1.00  1.080          O  
ATOM   6021  CB  ILE B 373      73.970   6.788  47.129  1.00  1.410          C  
ATOM   6022  CG1 ILE B 373      73.976   6.683  45.590  1.00  1.410          C  
ATOM   6023  CG2 ILE B 373      75.366   7.156  47.691  1.00  1.410          C  
ATOM   6024  CD1 ILE B 373      74.096   7.999  44.877  1.00  1.410          C  
ATOM   6025  H   ILE B 373      71.558   5.850  46.937  1.00  1.160          H  
ATOM   6026  HA  ILE B 373      74.140   4.669  47.246  1.00  1.220          H  
ATOM   6027  HB  ILE B 373      73.240   7.557  47.403  1.00  1.690          H  
ATOM   6028 1HG1 ILE B 373      74.802   6.045  45.286  1.00  1.690          H  
ATOM   6029 2HG1 ILE B 373      73.045   6.217  45.271  1.00  1.690          H  
ATOM   6030 1HG2 ILE B 373      75.693   8.109  47.296  1.00  1.690          H  
ATOM   6031 2HG2 ILE B 373      75.315   7.234  48.772  1.00  1.690          H  
ATOM   6032 3HG2 ILE B 373      76.088   6.385  47.418  1.00  1.690          H  
ATOM   6033 1HD1 ILE B 373      74.081   7.820  43.807  1.00  1.690          H  
ATOM   6034 2HD1 ILE B 373      73.256   8.636  45.155  1.00  1.690          H  
ATOM   6035 3HD1 ILE B 373      75.023   8.492  45.140  1.00  1.690          H  
ATOM   6036  N   PHE B 374      72.840   6.003  49.953  1.00  1.020          N  
ATOM   6037  CA  PHE B 374      72.930   5.929  51.394  1.00  1.040          C  
ATOM   6038  C   PHE B 374      73.071   4.494  51.880  1.00  1.050          C  
ATOM   6039  O   PHE B 374      73.995   4.202  52.634  1.00  1.120          O  
ATOM   6040  CB  PHE B 374      71.698   6.604  51.977  1.00  1.450          C  
ATOM   6041  CG  PHE B 374      71.371   6.283  53.371  1.00  1.450          C  
ATOM   6042  CD1 PHE B 374      72.101   6.719  54.453  1.00  1.450          C  
ATOM   6043  CD2 PHE B 374      70.230   5.526  53.588  1.00  1.450          C  
ATOM   6044  CE1 PHE B 374      71.693   6.379  55.725  1.00  1.450          C  
ATOM   6045  CE2 PHE B 374      69.829   5.207  54.828  1.00  1.450          C  
ATOM   6046  CZ  PHE B 374      70.550   5.624  55.907  1.00  1.450          C  
ATOM   6047  H   PHE B 374      72.094   6.555  49.522  1.00  1.220          H  
ATOM   6048  HA  PHE B 374      73.814   6.486  51.705  1.00  1.250          H  
ATOM   6049 1HB  PHE B 374      71.822   7.682  51.900  1.00  1.740          H  
ATOM   6050 2HB  PHE B 374      70.849   6.354  51.371  1.00  1.740          H  
ATOM   6051  HD1 PHE B 374      72.998   7.321  54.297  1.00  1.740          H  
ATOM   6052  HD2 PHE B 374      69.645   5.190  52.721  1.00  1.740          H  
ATOM   6053  HE1 PHE B 374      72.266   6.712  56.585  1.00  1.740          H  
ATOM   6054  HE2 PHE B 374      68.939   4.624  54.956  1.00  1.740          H  
ATOM   6055  HZ  PHE B 374      70.219   5.358  56.910  1.00  1.740          H  
ATOM   6056  N   LEU B 375      72.214   3.586  51.428  1.00  0.990          N  
ATOM   6057  CA  LEU B 375      72.335   2.195  51.847  1.00  0.990          C  
ATOM   6058  C   LEU B 375      73.656   1.576  51.349  1.00  1.070          C  
ATOM   6059  O   LEU B 375      74.365   0.904  52.098  1.00  1.130          O  
ATOM   6060  CB  LEU B 375      71.136   1.418  51.284  1.00  1.390          C  
ATOM   6061  CG  LEU B 375      69.747   1.769  51.897  1.00  1.390          C  
ATOM   6062  CD1 LEU B 375      68.653   1.164  51.032  1.00  1.390          C  
ATOM   6063  CD2 LEU B 375      69.643   1.212  53.332  1.00  1.390          C  
ATOM   6064  H   LEU B 375      71.452   3.879  50.809  1.00  1.190          H  
ATOM   6065  HA  LEU B 375      72.337   2.162  52.932  1.00  1.190          H  
ATOM   6066 1HB  LEU B 375      71.081   1.618  50.211  1.00  1.660          H  
ATOM   6067 2HB  LEU B 375      71.313   0.351  51.425  1.00  1.660          H  
ATOM   6068  HG  LEU B 375      69.617   2.849  51.910  1.00  1.660          H  
ATOM   6069 1HD1 LEU B 375      67.681   1.424  51.443  1.00  1.660          H  
ATOM   6070 2HD1 LEU B 375      68.734   1.567  50.021  1.00  1.660          H  
ATOM   6071 3HD1 LEU B 375      68.766   0.087  51.002  1.00  1.660          H  
ATOM   6072 1HD2 LEU B 375      68.663   1.461  53.723  1.00  1.660          H  
ATOM   6073 2HD2 LEU B 375      69.761   0.126  53.321  1.00  1.660          H  
ATOM   6074 3HD2 LEU B 375      70.407   1.648  53.968  1.00  1.660          H  
ATOM   6075  N   ASN B 376      74.053   1.886  50.111  1.00  1.100          N  
ATOM   6076  CA  ASN B 376      75.279   1.366  49.495  1.00  1.190          C  
ATOM   6077  C   ASN B 376      76.556   1.776  50.263  1.00  1.280          C  
ATOM   6078  O   ASN B 376      77.574   1.077  50.227  1.00  1.490          O  
ATOM   6079  CB  ASN B 376      75.344   1.821  48.044  1.00  1.630          C  
ATOM   6080  CG  ASN B 376      76.359   1.103  47.213  1.00  1.630          C  
ATOM   6081  OD1 ASN B 376      76.304  -0.125  47.065  1.00  1.630          O  
ATOM   6082  ND2 ASN B 376      77.288   1.842  46.656  1.00  1.630          N  
ATOM   6083  H   ASN B 376      73.433   2.456  49.530  1.00  1.320          H  
ATOM   6084  HA  ASN B 376      75.230   0.278  49.514  1.00  1.430          H  
ATOM   6085 1HB  ASN B 376      74.361   1.699  47.588  1.00  1.960          H  
ATOM   6086 2HB  ASN B 376      75.577   2.881  48.023  1.00  1.960          H  
ATOM   6087 1HD2 ASN B 376      77.994   1.415  46.090  1.00  1.960          H  
ATOM   6088 2HD2 ASN B 376      77.296   2.830  46.803  1.00  1.960          H  
ATOM   6089  N   GLN B 377      76.503   2.911  50.961  1.00  1.300          N  
ATOM   6090  CA  GLN B 377      77.624   3.424  51.742  1.00  1.370          C  
ATOM   6091  C   GLN B 377      77.723   2.850  53.158  1.00  1.400          C  
ATOM   6092  O   GLN B 377      78.667   3.177  53.888  1.00  1.510          O  
ATOM   6093  CB  GLN B 377      77.523   4.946  51.844  1.00  1.890          C  
ATOM   6094  CG  GLN B 377      77.711   5.693  50.539  1.00  1.890          C  
ATOM   6095  CD  GLN B 377      77.424   7.163  50.703  1.00  1.890          C  
ATOM   6096  OE1 GLN B 377      76.726   7.567  51.640  1.00  1.890          O  
ATOM   6097  NE2 GLN B 377      77.957   7.977  49.803  1.00  1.890          N  
ATOM   6098  H   GLN B 377      75.657   3.491  50.893  1.00  1.560          H  
ATOM   6099  HA  GLN B 377      78.541   3.168  51.215  1.00  1.640          H  
ATOM   6100 1HB  GLN B 377      76.529   5.199  52.226  1.00  2.270          H  
ATOM   6101 2HB  GLN B 377      78.253   5.316  52.559  1.00  2.270          H  
ATOM   6102 1HG  GLN B 377      78.745   5.580  50.222  1.00  2.270          H  
ATOM   6103 2HG  GLN B 377      77.050   5.285  49.787  1.00  2.270          H  
ATOM   6104 1HE2 GLN B 377      77.799   8.964  49.865  1.00  2.270          H  
ATOM   6105 2HE2 GLN B 377      78.515   7.608  49.061  1.00  2.270          H  
ATOM   6106  N   LYS B 378      76.741   2.021  53.560  1.00  1.310          N  
ATOM   6107  CA  LYS B 378      76.682   1.433  54.896  1.00  1.320          C  
ATOM   6108  C   LYS B 378      76.947  -0.083  54.862  1.00  1.340          C  
ATOM   6109  O   LYS B 378      76.589  -0.759  53.894  1.00  1.310          O  
ATOM   6110  CB  LYS B 378      75.300   1.708  55.523  1.00  1.840          C  
ATOM   6111  CG  LYS B 378      74.924   3.187  55.687  1.00  1.840          C  
ATOM   6112  CD  LYS B 378      75.813   3.909  56.690  1.00  1.840          C  
ATOM   6113  CE  LYS B 378      75.325   5.329  56.928  1.00  1.840          C  
ATOM   6114  NZ  LYS B 378      76.236   6.083  57.849  1.00  1.840          N  
ATOM   6115  H   LYS B 378      75.995   1.780  52.898  1.00  1.570          H  
ATOM   6116  HA  LYS B 378      77.451   1.913  55.487  1.00  1.580          H  
ATOM   6117 1HB  LYS B 378      74.534   1.264  54.881  1.00  2.210          H  
ATOM   6118 2HB  LYS B 378      75.218   1.228  56.483  1.00  2.210          H  
ATOM   6119 1HG  LYS B 378      75.046   3.678  54.730  1.00  2.210          H  
ATOM   6120 2HG  LYS B 378      73.882   3.276  55.982  1.00  2.210          H  
ATOM   6121 1HD  LYS B 378      75.830   3.365  57.633  1.00  2.210          H  
ATOM   6122 2HD  LYS B 378      76.828   3.968  56.299  1.00  2.210          H  
ATOM   6123 1HE  LYS B 378      75.272   5.852  55.972  1.00  2.210          H  
ATOM   6124 2HE  LYS B 378      74.328   5.294  57.367  1.00  2.210          H  
ATOM   6125 1HZ  LYS B 378      75.883   7.021  57.983  1.00  2.210          H  
ATOM   6126 2HZ  LYS B 378      76.285   5.613  58.743  1.00  2.210          H  
ATOM   6127 3HZ  LYS B 378      77.163   6.129  57.443  1.00  2.210          H  
ATOM   6128  N   PRO B 379      77.563  -0.660  55.908  1.00  1.400          N  
ATOM   6129  CA  PRO B 379      77.785  -2.088  56.038  1.00  1.430          C  
ATOM   6130  C   PRO B 379      76.420  -2.790  56.137  1.00  1.350          C  
ATOM   6131  O   PRO B 379      75.469  -2.216  56.684  1.00  1.270          O  
ATOM   6132  CB  PRO B 379      78.628  -2.191  57.317  1.00  2.150          C  
ATOM   6133  CG  PRO B 379      78.327  -0.920  58.096  1.00  2.150          C  
ATOM   6134  CD  PRO B 379      78.057   0.143  57.047  1.00  2.150          C  
ATOM   6135  HA  PRO B 379      78.345  -2.450  55.163  1.00  1.720          H  
ATOM   6136 1HB  PRO B 379      78.353  -3.108  57.874  1.00  2.570          H  
ATOM   6137 2HB  PRO B 379      79.693  -2.288  57.057  1.00  2.570          H  
ATOM   6138 1HG  PRO B 379      77.470  -1.089  58.759  1.00  2.570          H  
ATOM   6139 2HG  PRO B 379      79.181  -0.665  58.746  1.00  2.570          H  
ATOM   6140 1HD  PRO B 379      77.288   0.813  57.442  1.00  2.570          H  
ATOM   6141 2HD  PRO B 379      78.985   0.676  56.779  1.00  2.570          H  
ATOM   6142  N   VAL B 380      76.342  -4.029  55.661  1.00  1.380          N  
ATOM   6143  CA  VAL B 380      75.066  -4.776  55.648  1.00  1.310          C  
ATOM   6144  C   VAL B 380      74.299  -4.841  56.971  1.00  1.260          C  
ATOM   6145  O   VAL B 380      73.067  -4.763  56.962  1.00  1.190          O  
ATOM   6146  CB  VAL B 380      75.259  -6.190  55.084  1.00  1.860          C  
ATOM   6147  CG1 VAL B 380      73.983  -7.036  55.294  1.00  1.860          C  
ATOM   6148  CG2 VAL B 380      75.549  -6.067  53.590  1.00  1.860          C  
ATOM   6149  H   VAL B 380      77.172  -4.453  55.268  1.00  1.660          H  
ATOM   6150  HA  VAL B 380      74.420  -4.264  54.935  1.00  1.570          H  
ATOM   6151  HB  VAL B 380      76.088  -6.685  55.595  1.00  2.230          H  
ATOM   6152 1HG1 VAL B 380      74.138  -8.026  54.869  1.00  2.230          H  
ATOM   6153 2HG1 VAL B 380      73.760  -7.145  56.353  1.00  2.230          H  
ATOM   6154 3HG1 VAL B 380      73.139  -6.554  54.793  1.00  2.230          H  
ATOM   6155 1HG2 VAL B 380      75.691  -7.058  53.161  1.00  2.230          H  
ATOM   6156 2HG2 VAL B 380      74.705  -5.574  53.097  1.00  2.230          H  
ATOM   6157 3HG2 VAL B 380      76.447  -5.475  53.435  1.00  2.230          H  
ATOM   6158  N   GLU B 381      74.974  -5.054  58.090  1.00  1.310          N  
ATOM   6159  CA  GLU B 381      74.254  -5.130  59.352  1.00  1.270          C  
ATOM   6160  C   GLU B 381      73.491  -3.828  59.634  1.00  1.210          C  
ATOM   6161  O   GLU B 381      72.411  -3.849  60.245  1.00  1.160          O  
ATOM   6162  CB  GLU B 381      75.239  -5.444  60.476  1.00  1.790          C  
ATOM   6163  CG  GLU B 381      75.876  -6.838  60.360  1.00  1.790          C  
ATOM   6164  CD  GLU B 381      77.044  -6.894  59.384  1.00  1.790          C  
ATOM   6165  OE1 GLU B 381      77.363  -5.875  58.799  1.00  1.790          O  
ATOM   6166  OE2 GLU B 381      77.599  -7.947  59.215  1.00  1.790          O  
ATOM   6167  H   GLU B 381      75.992  -5.157  58.075  1.00  1.570          H  
ATOM   6168  HA  GLU B 381      73.530  -5.941  59.285  1.00  1.520          H  
ATOM   6169 1HB  GLU B 381      76.035  -4.700  60.483  1.00  2.150          H  
ATOM   6170 2HB  GLU B 381      74.726  -5.386  61.436  1.00  2.150          H  
ATOM   6171 1HG  GLU B 381      76.226  -7.147  61.345  1.00  2.150          H  
ATOM   6172 2HG  GLU B 381      75.111  -7.544  60.040  1.00  2.150          H  
ATOM   6173  N   GLN B 382      74.078  -2.694  59.231  1.00  1.240          N  
ATOM   6174  CA  GLN B 382      73.460  -1.406  59.431  1.00  1.200          C  
ATOM   6175  C   GLN B 382      72.293  -1.278  58.472  1.00  1.120          C  
ATOM   6176  O   GLN B 382      71.251  -0.736  58.836  1.00  1.090          O  
ATOM   6177  CB  GLN B 382      74.481  -0.287  59.236  1.00  1.700          C  
ATOM   6178  CG  GLN B 382      73.988   1.096  59.581  1.00  1.700          C  
ATOM   6179  CD  GLN B 382      73.622   1.247  61.042  1.00  1.700          C  
ATOM   6180  OE1 GLN B 382      74.348   0.775  61.921  1.00  1.700          O  
ATOM   6181  NE2 GLN B 382      72.509   1.914  61.314  1.00  1.700          N  
ATOM   6182  H   GLN B 382      74.959  -2.725  58.722  1.00  1.490          H  
ATOM   6183  HA  GLN B 382      73.075  -1.357  60.448  1.00  1.440          H  
ATOM   6184 1HB  GLN B 382      75.355  -0.491  59.846  1.00  2.040          H  
ATOM   6185 2HB  GLN B 382      74.804  -0.281  58.201  1.00  2.040          H  
ATOM   6186 1HG  GLN B 382      74.754   1.823  59.334  1.00  2.040          H  
ATOM   6187 2HG  GLN B 382      73.108   1.278  59.012  1.00  2.040          H  
ATOM   6188 1HE2 GLN B 382      72.224   2.054  62.264  1.00  2.040          H  
ATOM   6189 2HE2 GLN B 382      71.952   2.286  60.569  1.00  2.040          H  
ATOM   6190  N   GLN B 383      72.460  -1.790  57.243  1.00  1.110          N  
ATOM   6191  CA  GLN B 383      71.385  -1.704  56.259  1.00  1.030          C  
ATOM   6192  C   GLN B 383      70.162  -2.459  56.758  1.00  1.000          C  
ATOM   6193  O   GLN B 383      69.042  -1.962  56.664  1.00  0.930          O  
ATOM   6194  CB  GLN B 383      71.788  -2.287  54.907  1.00  1.470          C  
ATOM   6195  CG  GLN B 383      72.829  -1.509  54.127  1.00  1.470          C  
ATOM   6196  CD  GLN B 383      73.154  -2.215  52.818  1.00  1.470          C  
ATOM   6197  OE1 GLN B 383      72.265  -2.839  52.225  1.00  1.470          O  
ATOM   6198  NE2 GLN B 383      74.393  -2.134  52.365  1.00  1.470          N  
ATOM   6199  H   GLN B 383      73.380  -2.177  57.002  1.00  1.330          H  
ATOM   6200  HA  GLN B 383      71.119  -0.664  56.116  1.00  1.240          H  
ATOM   6201 1HB  GLN B 383      72.174  -3.288  55.057  1.00  1.770          H  
ATOM   6202 2HB  GLN B 383      70.901  -2.372  54.280  1.00  1.770          H  
ATOM   6203 1HG  GLN B 383      72.455  -0.509  53.901  1.00  1.770          H  
ATOM   6204 2HG  GLN B 383      73.748  -1.440  54.717  1.00  1.770          H  
ATOM   6205 1HE2 GLN B 383      74.645  -2.577  51.507  1.00  1.770          H  
ATOM   6206 2HE2 GLN B 383      75.109  -1.588  52.875  1.00  1.770          H  
ATOM   6207  N   LYS B 384      70.367  -3.626  57.377  1.00  1.060          N  
ATOM   6208  CA  LYS B 384      69.233  -4.380  57.903  1.00  1.040          C  
ATOM   6209  C   LYS B 384      68.476  -3.572  58.952  1.00  1.020          C  
ATOM   6210  O   LYS B 384      67.239  -3.524  58.921  1.00  0.960          O  
ATOM   6211  CB  LYS B 384      69.697  -5.722  58.459  1.00  1.460          C  
ATOM   6212  CG  LYS B 384      70.119  -6.728  57.385  1.00  1.460          C  
ATOM   6213  CD  LYS B 384      70.616  -8.029  57.989  1.00  1.460          C  
ATOM   6214  CE  LYS B 384      70.975  -9.040  56.904  1.00  1.460          C  
ATOM   6215  NZ  LYS B 384      71.503 -10.316  57.476  1.00  1.460          N  
ATOM   6216  H   LYS B 384      71.319  -4.004  57.421  1.00  1.270          H  
ATOM   6217  HA  LYS B 384      68.535  -4.574  57.101  1.00  1.250          H  
ATOM   6218 1HB  LYS B 384      70.553  -5.559  59.119  1.00  1.760          H  
ATOM   6219 2HB  LYS B 384      68.901  -6.166  59.053  1.00  1.760          H  
ATOM   6220 1HG  LYS B 384      69.266  -6.952  56.755  1.00  1.760          H  
ATOM   6221 2HG  LYS B 384      70.903  -6.290  56.765  1.00  1.760          H  
ATOM   6222 1HD  LYS B 384      71.504  -7.827  58.593  1.00  1.760          H  
ATOM   6223 2HD  LYS B 384      69.846  -8.454  58.633  1.00  1.760          H  
ATOM   6224 1HE  LYS B 384      70.085  -9.258  56.315  1.00  1.760          H  
ATOM   6225 2HE  LYS B 384      71.727  -8.609  56.252  1.00  1.760          H  
ATOM   6226 1HZ  LYS B 384      71.726 -10.956  56.725  1.00  1.760          H  
ATOM   6227 2HZ  LYS B 384      72.337 -10.130  58.016  1.00  1.760          H  
ATOM   6228 3HZ  LYS B 384      70.803 -10.734  58.075  1.00  1.760          H  
ATOM   6229  N   LYS B 385      69.206  -2.892  59.847  1.00  1.060          N  
ATOM   6230  CA  LYS B 385      68.560  -2.057  60.856  1.00  1.060          C  
ATOM   6231  C   LYS B 385      67.793  -0.909  60.193  1.00  0.990          C  
ATOM   6232  O   LYS B 385      66.642  -0.637  60.549  1.00  0.950          O  
ATOM   6233  CB  LYS B 385      69.607  -1.495  61.820  1.00  1.480          C  
ATOM   6234  CG  LYS B 385      70.231  -2.530  62.745  1.00  1.480          C  
ATOM   6235  CD  LYS B 385      71.312  -1.911  63.630  1.00  1.480          C  
ATOM   6236  CE  LYS B 385      71.947  -2.959  64.539  1.00  1.480          C  
ATOM   6237  NZ  LYS B 385      73.044  -2.388  65.377  1.00  1.480          N  
ATOM   6238  H   LYS B 385      70.227  -3.015  59.855  1.00  1.270          H  
ATOM   6239  HA  LYS B 385      67.848  -2.666  61.411  1.00  1.270          H  
ATOM   6240 1HB  LYS B 385      70.411  -1.029  61.251  1.00  1.780          H  
ATOM   6241 2HB  LYS B 385      69.152  -0.720  62.435  1.00  1.780          H  
ATOM   6242 1HG  LYS B 385      69.455  -2.966  63.373  1.00  1.780          H  
ATOM   6243 2HG  LYS B 385      70.674  -3.324  62.144  1.00  1.780          H  
ATOM   6244 1HD  LYS B 385      72.090  -1.471  62.997  1.00  1.780          H  
ATOM   6245 2HD  LYS B 385      70.878  -1.123  64.243  1.00  1.780          H  
ATOM   6246 1HE  LYS B 385      71.180  -3.369  65.194  1.00  1.780          H  
ATOM   6247 2HE  LYS B 385      72.355  -3.763  63.924  1.00  1.780          H  
ATOM   6248 1HZ  LYS B 385      73.433  -3.114  65.963  1.00  1.780          H  
ATOM   6249 2HZ  LYS B 385      73.771  -2.018  64.778  1.00  1.780          H  
ATOM   6250 3HZ  LYS B 385      72.679  -1.648  65.958  1.00  1.780          H  
ATOM   6251  N   ILE B 386      68.416  -0.292  59.182  1.00  0.970          N  
ATOM   6252  CA  ILE B 386      67.843   0.830  58.442  1.00  0.910          C  
ATOM   6253  C   ILE B 386      66.549   0.466  57.726  1.00  0.850          C  
ATOM   6254  O   ILE B 386      65.546   1.184  57.829  1.00  0.810          O  
ATOM   6255  CB  ILE B 386      68.880   1.366  57.417  1.00  1.300          C  
ATOM   6256  CG1 ILE B 386      70.064   2.073  58.129  1.00  1.300          C  
ATOM   6257  CG2 ILE B 386      68.242   2.253  56.466  1.00  1.300          C  
ATOM   6258  CD1 ILE B 386      71.297   2.334  57.224  1.00  1.300          C  
ATOM   6259  H   ILE B 386      69.371  -0.587  58.956  1.00  1.160          H  
ATOM   6260  HA  ILE B 386      67.622   1.627  59.151  1.00  1.090          H  
ATOM   6261  HB  ILE B 386      69.294   0.537  56.877  1.00  1.560          H  
ATOM   6262 1HG1 ILE B 386      69.700   3.038  58.490  1.00  1.560          H  
ATOM   6263 2HG1 ILE B 386      70.365   1.490  58.988  1.00  1.560          H  
ATOM   6264 1HG2 ILE B 386      68.951   2.595  55.762  1.00  1.560          H  
ATOM   6265 2HG2 ILE B 386      67.468   1.735  55.944  1.00  1.560          H  
ATOM   6266 3HG2 ILE B 386      67.840   3.069  57.017  1.00  1.560          H  
ATOM   6267 1HD1 ILE B 386      72.054   2.858  57.796  1.00  1.560          H  
ATOM   6268 2HD1 ILE B 386      71.701   1.394  56.873  1.00  1.560          H  
ATOM   6269 3HD1 ILE B 386      71.041   2.934  56.376  1.00  1.560          H  
ATOM   6270  N   ILE B 387      66.554  -0.633  56.998  1.00  0.840          N  
ATOM   6271  CA  ILE B 387      65.344  -1.008  56.317  1.00  0.800          C  
ATOM   6272  C   ILE B 387      64.258  -1.351  57.321  1.00  0.790          C  
ATOM   6273  O   ILE B 387      63.104  -0.958  57.127  1.00  0.760          O  
ATOM   6274  CB  ILE B 387      65.549  -2.157  55.330  1.00  1.140          C  
ATOM   6275  CG1 ILE B 387      66.514  -1.752  54.132  1.00  1.140          C  
ATOM   6276  CG2 ILE B 387      64.213  -2.605  54.836  1.00  1.140          C  
ATOM   6277  CD1 ILE B 387      66.072  -0.589  53.257  1.00  1.140          C  
ATOM   6278  H   ILE B 387      67.408  -1.190  56.930  1.00  1.010          H  
ATOM   6279  HA  ILE B 387      64.987  -0.148  55.760  1.00  0.960          H  
ATOM   6280  HB  ILE B 387      66.034  -2.981  55.852  1.00  1.360          H  
ATOM   6281 1HG1 ILE B 387      67.496  -1.513  54.544  1.00  1.360          H  
ATOM   6282 2HG1 ILE B 387      66.611  -2.606  53.472  1.00  1.360          H  
ATOM   6283 1HG2 ILE B 387      64.342  -3.413  54.206  1.00  1.360          H  
ATOM   6284 2HG2 ILE B 387      63.616  -2.916  55.650  1.00  1.360          H  
ATOM   6285 3HG2 ILE B 387      63.704  -1.800  54.315  1.00  1.360          H  
ATOM   6286 1HD1 ILE B 387      66.812  -0.456  52.487  1.00  1.360          H  
ATOM   6287 2HD1 ILE B 387      65.127  -0.801  52.799  1.00  1.360          H  
ATOM   6288 3HD1 ILE B 387      65.995   0.322  53.840  1.00  1.360          H  
ATOM   6289  N   ALA B 388      64.592  -2.094  58.379  1.00  0.830          N  
ATOM   6290  CA  ALA B 388      63.584  -2.422  59.369  1.00  0.820          C  
ATOM   6291  C   ALA B 388      62.993  -1.156  59.984  1.00  0.800          C  
ATOM   6292  O   ALA B 388      61.781  -1.068  60.166  1.00  0.770          O  
ATOM   6293  CB  ALA B 388      64.175  -3.303  60.442  1.00  1.150          C  
ATOM   6294  H   ALA B 388      65.549  -2.442  58.496  1.00  1.000          H  
ATOM   6295  HA  ALA B 388      62.778  -2.958  58.876  1.00  0.980          H  
ATOM   6296 1HB  ALA B 388      63.406  -3.560  61.167  1.00  1.380          H  
ATOM   6297 2HB  ALA B 388      64.570  -4.210  59.986  1.00  1.380          H  
ATOM   6298 3HB  ALA B 388      64.985  -2.765  60.939  1.00  1.380          H  
ATOM   6299  N   ASN B 389      63.808  -0.109  60.211  1.00  0.820          N  
ATOM   6300  CA  ASN B 389      63.270   1.123  60.795  1.00  0.810          C  
ATOM   6301  C   ASN B 389      62.128   1.678  59.944  1.00  0.760          C  
ATOM   6302  O   ASN B 389      61.146   2.193  60.478  1.00  0.760          O  
ATOM   6303  CB  ASN B 389      64.341   2.199  60.902  1.00  1.140          C  
ATOM   6304  CG  ASN B 389      65.376   1.991  61.965  1.00  1.140          C  
ATOM   6305  OD1 ASN B 389      65.173   1.288  62.969  1.00  1.140          O  
ATOM   6306  ND2 ASN B 389      66.520   2.607  61.752  1.00  1.140          N  
ATOM   6307  H   ASN B 389      64.821  -0.217  60.090  1.00  0.980          H  
ATOM   6308  HA  ASN B 389      62.873   0.899  61.783  1.00  0.970          H  
ATOM   6309 1HB  ASN B 389      64.849   2.312  59.947  1.00  1.370          H  
ATOM   6310 2HB  ASN B 389      63.850   3.145  61.105  1.00  1.370          H  
ATOM   6311 1HD2 ASN B 389      67.263   2.519  62.409  1.00  1.370          H  
ATOM   6312 2HD2 ASN B 389      66.658   3.163  60.893  1.00  1.370          H  
ATOM   6313  N   LEU B 390      62.244   1.544  58.625  1.00  0.770          N  
ATOM   6314  CA  LEU B 390      61.201   1.986  57.710  1.00  0.740          C  
ATOM   6315  C   LEU B 390      59.965   1.098  57.758  1.00  0.680          C  
ATOM   6316  O   LEU B 390      58.835   1.561  57.902  1.00  0.670          O  
ATOM   6317  CB  LEU B 390      61.736   1.977  56.259  1.00  1.050          C  
ATOM   6318  CG  LEU B 390      60.727   2.306  55.103  1.00  1.050          C  
ATOM   6319  CD1 LEU B 390      60.189   3.674  55.298  1.00  1.050          C  
ATOM   6320  CD2 LEU B 390      61.446   2.166  53.732  1.00  1.050          C  
ATOM   6321  H   LEU B 390      63.118   1.143  58.261  1.00  0.920          H  
ATOM   6322  HA  LEU B 390      60.920   2.996  58.001  1.00  0.890          H  
ATOM   6323 1HB  LEU B 390      62.526   2.717  56.206  1.00  1.260          H  
ATOM   6324 2HB  LEU B 390      62.171   1.008  56.049  1.00  1.260          H  
ATOM   6325  HG  LEU B 390      59.893   1.607  55.130  1.00  1.260          H  
ATOM   6326 1HD1 LEU B 390      59.484   3.911  54.503  1.00  1.260          H  
ATOM   6327 2HD1 LEU B 390      59.680   3.738  56.248  1.00  1.260          H  
ATOM   6328 3HD1 LEU B 390      61.017   4.365  55.287  1.00  1.260          H  
ATOM   6329 1HD2 LEU B 390      60.744   2.386  52.924  1.00  1.260          H  
ATOM   6330 2HD2 LEU B 390      62.277   2.864  53.685  1.00  1.260          H  
ATOM   6331 3HD2 LEU B 390      61.819   1.146  53.618  1.00  1.260          H  
ATOM   6332  N   LEU B 391      60.177  -0.199  57.652  1.00  0.680          N  
ATOM   6333  CA  LEU B 391      59.053  -1.108  57.508  1.00  0.650          C  
ATOM   6334  C   LEU B 391      58.301  -1.342  58.816  1.00  0.690          C  
ATOM   6335  O   LEU B 391      57.104  -1.655  58.818  1.00  0.690          O  
ATOM   6336  CB  LEU B 391      59.595  -2.359  56.878  1.00  0.920          C  
ATOM   6337  CG  LEU B 391      60.213  -2.106  55.451  1.00  0.920          C  
ATOM   6338  CD1 LEU B 391      60.796  -3.316  55.032  1.00  0.920          C  
ATOM   6339  CD2 LEU B 391      59.187  -1.627  54.440  1.00  0.920          C  
ATOM   6340  H   LEU B 391      61.144  -0.539  57.588  1.00  0.820          H  
ATOM   6341  HA  LEU B 391      58.348  -0.658  56.827  1.00  0.780          H  
ATOM   6342 1HB  LEU B 391      60.377  -2.765  57.526  1.00  1.110          H  
ATOM   6343 2HB  LEU B 391      58.796  -3.087  56.786  1.00  1.110          H  
ATOM   6344  HG  LEU B 391      61.007  -1.362  55.518  1.00  1.110          H  
ATOM   6345 1HD1 LEU B 391      61.265  -3.184  54.069  1.00  1.110          H  
ATOM   6346 2HD1 LEU B 391      61.509  -3.567  55.734  1.00  1.110          H  
ATOM   6347 3HD1 LEU B 391      60.041  -4.070  54.981  1.00  1.110          H  
ATOM   6348 1HD2 LEU B 391      59.675  -1.503  53.476  1.00  1.110          H  
ATOM   6349 2HD2 LEU B 391      58.421  -2.359  54.358  1.00  1.110          H  
ATOM   6350 3HD2 LEU B 391      58.751  -0.684  54.729  1.00  1.110          H  
ATOM   6351  N   LYS B 392      58.975  -1.106  59.931  1.00  0.710          N  
ATOM   6352  CA  LYS B 392      58.415  -1.156  61.270  1.00  0.740          C  
ATOM   6353  C   LYS B 392      57.264  -0.159  61.429  1.00  0.720          C  
ATOM   6354  O   LYS B 392      56.413  -0.318  62.303  1.00  0.710          O  
ATOM   6355  CB  LYS B 392      59.498  -0.880  62.313  1.00  1.020          C  
ATOM   6356  CG  LYS B 392      59.043  -0.998  63.768  1.00  1.020          C  
ATOM   6357  CD  LYS B 392      60.214  -0.816  64.730  1.00  1.020          C  
ATOM   6358  CE  LYS B 392      59.756  -0.879  66.184  1.00  1.020          C  
ATOM   6359  NZ  LYS B 392      60.892  -0.692  67.136  1.00  1.020          N  
ATOM   6360  H   LYS B 392      59.980  -0.920  59.871  1.00  0.850          H  
ATOM   6361  HA  LYS B 392      58.011  -2.149  61.438  1.00  0.890          H  
ATOM   6362 1HB  LYS B 392      60.316  -1.587  62.169  1.00  1.230          H  
ATOM   6363 2HB  LYS B 392      59.905   0.124  62.154  1.00  1.230          H  
ATOM   6364 1HG  LYS B 392      58.303  -0.226  63.983  1.00  1.230          H  
ATOM   6365 2HG  LYS B 392      58.583  -1.972  63.925  1.00  1.230          H  
ATOM   6366 1HD  LYS B 392      60.954  -1.599  64.553  1.00  1.230          H  
ATOM   6367 2HD  LYS B 392      60.684   0.151  64.544  1.00  1.230          H  
ATOM   6368 1HE  LYS B 392      59.017  -0.099  66.358  1.00  1.230          H  
ATOM   6369 2HE  LYS B 392      59.296  -1.849  66.371  1.00  1.230          H  
ATOM   6370 1HZ  LYS B 392      60.547  -0.740  68.085  1.00  1.230          H  
ATOM   6371 2HZ  LYS B 392      61.580  -1.418  66.992  1.00  1.230          H  
ATOM   6372 3HZ  LYS B 392      61.319   0.210  66.979  1.00  1.230          H  
ATOM   6373  N   LEU B 393      57.263   0.905  60.615  1.00  0.740          N  
ATOM   6374  CA  LEU B 393      56.273   1.965  60.693  1.00  0.710          C  
ATOM   6375  C   LEU B 393      55.047   1.651  59.847  1.00  0.680          C  
ATOM   6376  O   LEU B 393      54.148   2.485  59.685  1.00  0.680          O  
ATOM   6377  CB  LEU B 393      56.935   3.274  60.291  1.00  1.010          C  
ATOM   6378  CG  LEU B 393      58.090   3.729  61.212  1.00  1.010          C  
ATOM   6379  CD1 LEU B 393      58.742   4.942  60.602  1.00  1.010          C  
ATOM   6380  CD2 LEU B 393      57.561   4.052  62.619  1.00  1.010          C  
ATOM   6381  H   LEU B 393      57.968   0.981  59.874  1.00  0.890          H  
ATOM   6382  HA  LEU B 393      55.927   2.034  61.717  1.00  0.850          H  
ATOM   6383 1HB  LEU B 393      57.341   3.158  59.289  1.00  1.210          H  
ATOM   6384 2HB  LEU B 393      56.198   4.060  60.278  1.00  1.210          H  
ATOM   6385  HG  LEU B 393      58.839   2.939  61.279  1.00  1.210          H  
ATOM   6386 1HD1 LEU B 393      59.575   5.269  61.227  1.00  1.210          H  
ATOM   6387 2HD1 LEU B 393      59.115   4.675  59.616  1.00  1.210          H  
ATOM   6388 3HD1 LEU B 393      58.019   5.747  60.514  1.00  1.210          H  
ATOM   6389 1HD2 LEU B 393      58.391   4.376  63.239  1.00  1.210          H  
ATOM   6390 2HD2 LEU B 393      56.830   4.840  62.559  1.00  1.210          H  
ATOM   6391 3HD2 LEU B 393      57.113   3.187  63.082  1.00  1.210          H  
ATOM   6392  N   LYS B 394      55.030   0.442  59.287  1.00  0.660          N  
ATOM   6393  CA  LYS B 394      53.927  -0.099  58.519  1.00  0.620          C  
ATOM   6394  C   LYS B 394      53.444   0.693  57.308  1.00  0.570          C  
ATOM   6395  O   LYS B 394      52.235   0.882  57.175  1.00  0.550          O  
ATOM   6396  CB  LYS B 394      52.743  -0.321  59.463  1.00  0.880          C  
ATOM   6397  CG  LYS B 394      53.047  -1.276  60.609  1.00  0.880          C  
ATOM   6398  CD  LYS B 394      51.835  -1.496  61.494  1.00  0.880          C  
ATOM   6399  CE  LYS B 394      52.172  -2.406  62.670  1.00  0.880          C  
ATOM   6400  NZ  LYS B 394      51.002  -2.607  63.576  1.00  0.880          N  
ATOM   6401  H   LYS B 394      55.830  -0.182  59.419  1.00  0.790          H  
ATOM   6402  HA  LYS B 394      54.246  -1.077  58.153  1.00  0.740          H  
ATOM   6403 1HB  LYS B 394      52.414   0.630  59.883  1.00  1.060          H  
ATOM   6404 2HB  LYS B 394      51.906  -0.737  58.903  1.00  1.060          H  
ATOM   6405 1HG  LYS B 394      53.380  -2.230  60.202  1.00  1.060          H  
ATOM   6406 2HG  LYS B 394      53.856  -0.862  61.215  1.00  1.060          H  
ATOM   6407 1HD  LYS B 394      51.490  -0.533  61.875  1.00  1.060          H  
ATOM   6408 2HD  LYS B 394      51.033  -1.945  60.910  1.00  1.060          H  
ATOM   6409 1HE  LYS B 394      52.494  -3.374  62.289  1.00  1.060          H  
ATOM   6410 2HE  LYS B 394      52.989  -1.961  63.240  1.00  1.060          H  
ATOM   6411 1HZ  LYS B 394      51.267  -3.214  64.340  1.00  1.060          H  
ATOM   6412 2HZ  LYS B 394      50.702  -1.716  63.946  1.00  1.060          H  
ATOM   6413 3HZ  LYS B 394      50.242  -3.030  63.061  1.00  1.060          H  
ATOM   6414  N   PRO B 395      54.325   1.152  56.399  1.00  0.540          N  
ATOM   6415  CA  PRO B 395      53.933   1.856  55.208  1.00  0.510          C  
ATOM   6416  C   PRO B 395      53.094   0.853  54.440  1.00  0.510          C  
ATOM   6417  O   PRO B 395      53.357  -0.343  54.575  1.00  0.540          O  
ATOM   6418  CB  PRO B 395      55.278   2.159  54.518  1.00  0.770          C  
ATOM   6419  CG  PRO B 395      56.243   1.147  55.086  1.00  0.770          C  
ATOM   6420  CD  PRO B 395      55.764   0.892  56.506  1.00  0.770          C  
ATOM   6421  HA  PRO B 395      53.380   2.757  55.497  1.00  0.610          H  
ATOM   6422 1HB  PRO B 395      55.170   2.080  53.423  1.00  0.920          H  
ATOM   6423 2HB  PRO B 395      55.594   3.172  54.727  1.00  0.920          H  
ATOM   6424 1HG  PRO B 395      56.236   0.246  54.485  1.00  0.920          H  
ATOM   6425 2HG  PRO B 395      57.272   1.543  55.053  1.00  0.920          H  
ATOM   6426 1HD  PRO B 395      55.955  -0.153  56.775  1.00  0.920          H  
ATOM   6427 2HD  PRO B 395      56.248   1.603  57.190  1.00  0.920          H  
ATOM   6428  N   PRO B 396      52.063   1.265  53.690  1.00  0.500          N  
ATOM   6429  CA  PRO B 396      51.259   0.374  52.889  1.00  0.570          C  
ATOM   6430  C   PRO B 396      52.057  -0.197  51.724  1.00  0.550          C  
ATOM   6431  O   PRO B 396      51.813  -1.317  51.299  1.00  0.600          O  
ATOM   6432  CB  PRO B 396      50.109   1.300  52.438  1.00  0.850          C  
ATOM   6433  CG  PRO B 396      50.675   2.712  52.540  1.00  0.850          C  
ATOM   6434  CD  PRO B 396      51.644   2.656  53.701  1.00  0.850          C  
ATOM   6435  HA  PRO B 396      50.886  -0.438  53.523  1.00  0.680          H  
ATOM   6436 1HB  PRO B 396      49.801   1.058  51.428  1.00  1.030          H  
ATOM   6437 2HB  PRO B 396      49.225   1.151  53.085  1.00  1.030          H  
ATOM   6438 1HG  PRO B 396      51.150   3.019  51.602  1.00  1.030          H  
ATOM   6439 2HG  PRO B 396      49.865   3.434  52.727  1.00  1.030          H  
ATOM   6440 1HD  PRO B 396      52.490   3.303  53.514  1.00  1.030          H  
ATOM   6441 2HD  PRO B 396      51.137   2.902  54.655  1.00  1.030          H  
ATOM   6442  N   ALA B 397      53.070   0.530  51.267  1.00  0.520          N  
ATOM   6443  CA  ALA B 397      53.907   0.061  50.178  1.00  0.510          C  
ATOM   6444  C   ALA B 397      55.172   0.893  50.089  1.00  0.490          C  
ATOM   6445  O   ALA B 397      55.214   2.041  50.565  1.00  0.470          O  
ATOM   6446  CB  ALA B 397      53.159   0.113  48.855  1.00  0.720          C  
ATOM   6447  H   ALA B 397      53.247   1.457  51.621  1.00  0.620          H  
ATOM   6448  HA  ALA B 397      54.194  -0.973  50.382  1.00  0.610          H  
ATOM   6449 1HB  ALA B 397      53.808  -0.264  48.059  1.00  0.860          H  
ATOM   6450 2HB  ALA B 397      52.275  -0.506  48.918  1.00  0.860          H  
ATOM   6451 3HB  ALA B 397      52.869   1.130  48.636  1.00  0.860          H  
ATOM   6452  N   VAL B 398      56.196   0.317  49.467  1.00  0.510          N  
ATOM   6453  CA  VAL B 398      57.395   1.082  49.152  1.00  0.510          C  
ATOM   6454  C   VAL B 398      57.688   0.907  47.649  1.00  0.530          C  
ATOM   6455  O   VAL B 398      57.642  -0.215  47.135  1.00  0.570          O  
ATOM   6456  CB  VAL B 398      58.606   0.656  50.014  1.00  0.710          C  
ATOM   6457  CG1 VAL B 398      59.826   1.510  49.683  1.00  0.710          C  
ATOM   6458  CG2 VAL B 398      58.248   0.697  51.510  1.00  0.710          C  
ATOM   6459  H   VAL B 398      56.098  -0.663  49.169  1.00  0.610          H  
ATOM   6460  HA  VAL B 398      57.198   2.129  49.349  1.00  0.610          H  
ATOM   6461  HB  VAL B 398      58.863  -0.293  49.762  1.00  0.860          H  
ATOM   6462 1HG1 VAL B 398      60.669   1.166  50.273  1.00  0.860          H  
ATOM   6463 2HG1 VAL B 398      60.079   1.427  48.628  1.00  0.860          H  
ATOM   6464 3HG1 VAL B 398      59.614   2.555  49.921  1.00  0.860          H  
ATOM   6465 1HG2 VAL B 398      59.103   0.372  52.091  1.00  0.860          H  
ATOM   6466 2HG2 VAL B 398      57.976   1.680  51.808  1.00  0.860          H  
ATOM   6467 3HG2 VAL B 398      57.413   0.032  51.700  1.00  0.860          H  
ATOM   6468  N   ILE B 399      57.926   2.018  46.953  1.00  0.530          N  
ATOM   6469  CA  ILE B 399      58.210   2.003  45.515  1.00  0.550          C  
ATOM   6470  C   ILE B 399      59.670   2.357  45.259  1.00  0.560          C  
ATOM   6471  O   ILE B 399      60.212   3.295  45.849  1.00  0.570          O  
ATOM   6472  CB  ILE B 399      57.324   2.992  44.700  1.00  0.760          C  
ATOM   6473  CG1 ILE B 399      55.812   2.679  44.891  1.00  0.760          C  
ATOM   6474  CG2 ILE B 399      57.685   2.845  43.174  1.00  0.760          C  
ATOM   6475  CD1 ILE B 399      54.831   3.752  44.353  1.00  0.760          C  
ATOM   6476  H   ILE B 399      57.928   2.900  47.470  1.00  0.640          H  
ATOM   6477  HA  ILE B 399      58.039   0.999  45.135  1.00  0.660          H  
ATOM   6478  HB  ILE B 399      57.507   3.989  45.016  1.00  0.910          H  
ATOM   6479 1HG1 ILE B 399      55.595   1.781  44.381  1.00  0.910          H  
ATOM   6480 2HG1 ILE B 399      55.620   2.537  45.954  1.00  0.910          H  
ATOM   6481 1HG2 ILE B 399      57.085   3.508  42.576  1.00  0.910          H  
ATOM   6482 2HG2 ILE B 399      58.729   3.086  42.996  1.00  0.910          H  
ATOM   6483 3HG2 ILE B 399      57.497   1.816  42.854  1.00  0.910          H  
ATOM   6484 1HD1 ILE B 399      53.806   3.421  44.533  1.00  0.910          H  
ATOM   6485 2HD1 ILE B 399      54.997   4.696  44.864  1.00  0.910          H  
ATOM   6486 3HD1 ILE B 399      54.966   3.891  43.291  1.00  0.910          H  
ATOM   6487  N   LEU B 400      60.327   1.540  44.455  1.00  0.600          N  
ATOM   6488  CA  LEU B 400      61.722   1.733  44.104  1.00  0.640          C  
ATOM   6489  C   LEU B 400      61.818   2.336  42.715  1.00  0.690          C  
ATOM   6490  O   LEU B 400      61.257   1.780  41.760  1.00  0.780          O  
ATOM   6491  CB  LEU B 400      62.407   0.387  44.123  1.00  0.880          C  
ATOM   6492  CG  LEU B 400      62.148  -0.421  45.364  1.00  0.880          C  
ATOM   6493  CD1 LEU B 400      62.895  -1.720  45.223  1.00  0.880          C  
ATOM   6494  CD2 LEU B 400      62.510   0.394  46.625  1.00  0.880          C  
ATOM   6495  H   LEU B 400      59.819   0.745  44.063  1.00  0.720          H  
ATOM   6496  HA  LEU B 400      62.194   2.427  44.798  1.00  0.770          H  
ATOM   6497 1HB  LEU B 400      62.061  -0.192  43.270  1.00  1.060          H  
ATOM   6498 2HB  LEU B 400      63.475   0.541  44.031  1.00  1.060          H  
ATOM   6499  HG  LEU B 400      61.088  -0.671  45.414  1.00  1.060          H  
ATOM   6500 1HD1 LEU B 400      62.696  -2.339  46.066  1.00  1.060          H  
ATOM   6501 2HD1 LEU B 400      62.553  -2.230  44.319  1.00  1.060          H  
ATOM   6502 3HD1 LEU B 400      63.955  -1.536  45.154  1.00  1.060          H  
ATOM   6503 1HD2 LEU B 400      62.302  -0.168  47.486  1.00  1.060          H  
ATOM   6504 2HD2 LEU B 400      63.549   0.659  46.611  1.00  1.060          H  
ATOM   6505 3HD2 LEU B 400      61.923   1.294  46.684  1.00  1.060          H  
ATOM   6506  N   THR B 401      62.519   3.467  42.596  1.00  0.680          N  
ATOM   6507  CA  THR B 401      62.621   4.129  41.288  1.00  0.750          C  
ATOM   6508  C   THR B 401      63.665   3.462  40.409  1.00  0.940          C  
ATOM   6509  O   THR B 401      64.503   2.690  40.886  1.00  1.030          O  
ATOM   6510  CB  THR B 401      62.900   5.640  41.416  1.00  1.020          C  
ATOM   6511  OG1 THR B 401      64.184   5.884  42.015  1.00  1.020          O  
ATOM   6512  CG2 THR B 401      61.826   6.219  42.304  1.00  1.020          C  
ATOM   6513  H   THR B 401      62.955   3.881  43.432  1.00  0.820          H  
ATOM   6514  HA  THR B 401      61.668   4.031  40.778  1.00  0.900          H  
ATOM   6515  HB  THR B 401      62.859   6.120  40.440  1.00  1.230          H  
ATOM   6516  HG1 THR B 401      64.911   5.809  41.373  1.00  1.230          H  
ATOM   6517 1HG2 THR B 401      61.977   7.262  42.419  1.00  1.230          H  
ATOM   6518 2HG2 THR B 401      60.872   6.037  41.845  1.00  1.230          H  
ATOM   6519 3HG2 THR B 401      61.856   5.746  43.283  1.00  1.230          H  
ATOM   6520  N   LYS B 402      63.672   3.816  39.116  1.00  1.070          N  
ATOM   6521  CA  LYS B 402      64.577   3.216  38.102  1.00  1.410          C  
ATOM   6522  C   LYS B 402      66.032   3.232  38.511  1.00  1.170          C  
ATOM   6523  O   LYS B 402      66.843   2.418  38.088  1.00  1.340          O  
ATOM   6524  CB  LYS B 402      64.471   3.954  36.764  1.00  1.840          C  
ATOM   6525  CG  LYS B 402      65.319   3.319  35.637  1.00  1.840          C  
ATOM   6526  CD  LYS B 402      65.093   3.973  34.286  1.00  1.840          C  
ATOM   6527  CE  LYS B 402      65.932   3.286  33.213  1.00  1.840          C  
ATOM   6528  NZ  LYS B 402      65.679   3.839  31.853  1.00  1.840          N  
ATOM   6529  H   LYS B 402      62.967   4.492  38.799  1.00  1.280          H  
ATOM   6530  HA  LYS B 402      64.272   2.177  37.955  1.00  1.690          H  
ATOM   6531 1HB  LYS B 402      63.453   3.990  36.459  1.00  2.210          H  
ATOM   6532 2HB  LYS B 402      64.801   4.987  36.891  1.00  2.210          H  
ATOM   6533 1HG  LYS B 402      66.377   3.422  35.869  1.00  2.210          H  
ATOM   6534 2HG  LYS B 402      65.082   2.257  35.567  1.00  2.210          H  
ATOM   6535 1HD  LYS B 402      64.044   3.894  34.016  1.00  2.210          H  
ATOM   6536 2HD  LYS B 402      65.358   5.024  34.338  1.00  2.210          H  
ATOM   6537 1HE  LYS B 402      66.989   3.397  33.452  1.00  2.210          H  
ATOM   6538 2HE  LYS B 402      65.680   2.225  33.210  1.00  2.210          H  
ATOM   6539 1HZ  LYS B 402      66.238   3.338  31.174  1.00  2.210          H  
ATOM   6540 2HZ  LYS B 402      64.699   3.720  31.645  1.00  2.210          H  
ATOM   6541 3HZ  LYS B 402      65.912   4.818  31.808  1.00  2.210          H  
ATOM   6542  N   SER B 403      66.380   4.259  39.219  1.00  1.730          N  
ATOM   6543  CA  SER B 403      67.707   4.553  39.679  1.00  2.600          C  
ATOM   6544  C   SER B 403      68.168   3.822  40.950  1.00  2.400          C  
ATOM   6545  O   SER B 403      69.314   4.011  41.361  1.00  3.030          O  
ATOM   6546  CB  SER B 403      67.771   6.051  39.862  1.00  3.290          C  
ATOM   6547  OG  SER B 403      66.833   6.486  40.831  1.00  3.290          O  
ATOM   6548  H   SER B 403      65.645   4.886  39.494  1.00  2.080          H  
ATOM   6549  HA  SER B 403      68.395   4.277  38.878  1.00  3.120          H  
ATOM   6550 1HB  SER B 403      68.777   6.334  40.167  1.00  3.950          H  
ATOM   6551 2HB  SER B 403      67.568   6.538  38.913  1.00  3.950          H  
ATOM   6552  HG  SER B 403      66.906   7.447  40.838  1.00  3.950          H  
ATOM   6553  N   PHE B 404      67.286   3.052  41.610  1.00  1.660          N  
ATOM   6554  CA  PHE B 404      67.652   2.385  42.869  1.00  1.590          C  
ATOM   6555  C   PHE B 404      68.300   0.997  42.621  1.00  1.550          C  
ATOM   6556  O   PHE B 404      69.525   0.886  42.597  1.00  2.310          O  
ATOM   6557  CB  PHE B 404      66.349   2.279  43.713  1.00  2.250          C  
ATOM   6558  CG  PHE B 404      66.413   1.710  45.124  1.00  2.250          C  
ATOM   6559  CD1 PHE B 404      66.711   2.522  46.214  1.00  2.250          C  
ATOM   6560  CD2 PHE B 404      66.155   0.385  45.365  1.00  2.250          C  
ATOM   6561  CE1 PHE B 404      66.755   2.014  47.489  1.00  2.250          C  
ATOM   6562  CE2 PHE B 404      66.187  -0.114  46.630  1.00  2.250          C  
ATOM   6563  CZ  PHE B 404      66.489   0.691  47.700  1.00  2.250          C  
ATOM   6564  H   PHE B 404      66.349   2.923  41.222  1.00  1.990          H  
ATOM   6565  HA  PHE B 404      68.369   3.013  43.390  1.00  1.910          H  
ATOM   6566 1HB  PHE B 404      65.931   3.287  43.800  1.00  2.700          H  
ATOM   6567 2HB  PHE B 404      65.609   1.713  43.157  1.00  2.700          H  
ATOM   6568  HD1 PHE B 404      66.907   3.579  46.051  1.00  2.700          H  
ATOM   6569  HD2 PHE B 404      65.913  -0.275  44.539  1.00  2.700          H  
ATOM   6570  HE1 PHE B 404      66.991   2.671  48.329  1.00  2.700          H  
ATOM   6571  HE2 PHE B 404      65.960  -1.153  46.782  1.00  2.700          H  
ATOM   6572  HZ  PHE B 404      66.509   0.277  48.710  1.00  2.700          H  
ATOM   6573  N   LEU B 405      67.473   0.006  42.258  1.00  1.410          N  
ATOM   6574  CA  LEU B 405      67.869  -1.368  41.934  1.00  1.710          C  
ATOM   6575  C   LEU B 405      68.684  -2.107  43.009  1.00  1.480          C  
ATOM   6576  O   LEU B 405      69.191  -1.527  43.960  1.00  1.920          O  
ATOM   6577  CB  LEU B 405      68.691  -1.332  40.641  1.00  2.270          C  
ATOM   6578  CG  LEU B 405      67.970  -0.760  39.398  1.00  2.270          C  
ATOM   6579  CD1 LEU B 405      68.969  -0.640  38.279  1.00  2.270          C  
ATOM   6580  CD2 LEU B 405      66.801  -1.651  38.987  1.00  2.270          C  
ATOM   6581  H   LEU B 405      66.490   0.213  42.247  1.00  1.690          H  
ATOM   6582  HA  LEU B 405      66.962  -1.945  41.782  1.00  2.050          H  
ATOM   6583 1HB  LEU B 405      69.593  -0.751  40.805  1.00  2.730          H  
ATOM   6584 2HB  LEU B 405      69.002  -2.352  40.403  1.00  2.730          H  
ATOM   6585  HG  LEU B 405      67.598   0.247  39.622  1.00  2.730          H  
ATOM   6586 1HD1 LEU B 405      68.478  -0.213  37.402  1.00  2.730          H  
ATOM   6587 2HD1 LEU B 405      69.784   0.016  38.591  1.00  2.730          H  
ATOM   6588 3HD1 LEU B 405      69.366  -1.623  38.034  1.00  2.730          H  
ATOM   6589 1HD2 LEU B 405      66.324  -1.217  38.106  1.00  2.730          H  
ATOM   6590 2HD2 LEU B 405      67.170  -2.648  38.751  1.00  2.730          H  
ATOM   6591 3HD2 LEU B 405      66.074  -1.711  39.784  1.00  2.730          H  
ATOM   6592  N   ASP B 406      68.746  -3.427  42.865  1.00  1.630          N  
ATOM   6593  CA  ASP B 406      69.559  -4.327  43.678  1.00  1.910          C  
ATOM   6594  C   ASP B 406      69.496  -4.242  45.226  1.00  1.440          C  
ATOM   6595  O   ASP B 406      70.556  -4.341  45.852  1.00  1.510          O  
ATOM   6596  CB  ASP B 406      71.006  -4.172  43.226  1.00  2.560          C  
ATOM   6597  CG  ASP B 406      71.150  -4.514  41.737  1.00  2.560          C  
ATOM   6598  OD1 ASP B 406      70.343  -5.280  41.237  1.00  2.560          O  
ATOM   6599  OD2 ASP B 406      72.050  -4.004  41.109  1.00  2.560          O  
ATOM   6600  H   ASP B 406      68.267  -3.846  42.078  1.00  1.960          H  
ATOM   6601  HA  ASP B 406      69.250  -5.339  43.413  1.00  2.290          H  
ATOM   6602 1HB  ASP B 406      71.338  -3.142  43.396  1.00  3.070          H  
ATOM   6603 2HB  ASP B 406      71.652  -4.831  43.805  1.00  3.070          H  
ATOM   6604  N   CYS B 407      68.313  -4.102  45.899  1.00  1.340          N  
ATOM   6605  CA  CYS B 407      68.448  -4.075  47.368  1.00  1.180          C  
ATOM   6606  C   CYS B 407      67.948  -5.352  48.046  1.00  1.130          C  
ATOM   6607  O   CYS B 407      66.781  -5.466  48.432  1.00  1.120          O  
ATOM   6608  CB  CYS B 407      67.757  -2.868  47.971  1.00  1.720          C  
ATOM   6609  SG  CYS B 407      68.042  -2.661  49.762  1.00  1.720          S  
ATOM   6610  H   CYS B 407      67.429  -4.016  45.420  1.00  1.610          H  
ATOM   6611  HA  CYS B 407      69.500  -3.966  47.619  1.00  1.420          H  
ATOM   6612 1HB  CYS B 407      68.115  -1.973  47.468  1.00  2.060          H  
ATOM   6613 2HB  CYS B 407      66.689  -2.956  47.809  1.00  2.060          H  
ATOM   6614  HG  CYS B 407      69.328  -2.332  49.666  1.00  2.060          H  
ATOM   6615  N   GLY B 408      68.890  -6.283  48.234  1.00  1.140          N  
ATOM   6616  CA  GLY B 408      68.637  -7.597  48.820  1.00  1.150          C  
ATOM   6617  C   GLY B 408      68.134  -7.498  50.252  1.00  1.100          C  
ATOM   6618  O   GLY B 408      67.331  -8.319  50.703  1.00  1.070          O  
ATOM   6619  H   GLY B 408      69.829  -6.076  47.901  1.00  1.370          H  
ATOM   6620 1HA  GLY B 408      67.907  -8.130  48.211  1.00  1.380          H  
ATOM   6621 2HA  GLY B 408      69.557  -8.182  48.795  1.00  1.380          H  
ATOM   6622  N   VAL B 409      68.621  -6.492  50.982  1.00  1.090          N  
ATOM   6623  CA  VAL B 409      68.180  -6.308  52.353  1.00  1.040          C  
ATOM   6624  C   VAL B 409      66.709  -5.960  52.372  1.00  0.970          C  
ATOM   6625  O   VAL B 409      65.935  -6.580  53.097  1.00  0.940          O  
ATOM   6626  CB  VAL B 409      68.982  -5.205  53.063  1.00  1.480          C  
ATOM   6627  CG1 VAL B 409      68.354  -4.905  54.400  1.00  1.480          C  
ATOM   6628  CG2 VAL B 409      70.435  -5.669  53.274  1.00  1.480          C  
ATOM   6629  H   VAL B 409      69.316  -5.879  50.577  1.00  1.310          H  
ATOM   6630  HA  VAL B 409      68.324  -7.243  52.895  1.00  1.250          H  
ATOM   6631  HB  VAL B 409      68.962  -4.294  52.465  1.00  1.770          H  
ATOM   6632 1HG1 VAL B 409      68.926  -4.127  54.875  1.00  1.770          H  
ATOM   6633 2HG1 VAL B 409      67.335  -4.575  54.294  1.00  1.770          H  
ATOM   6634 3HG1 VAL B 409      68.365  -5.799  55.003  1.00  1.770          H  
ATOM   6635 1HG2 VAL B 409      70.998  -4.894  53.778  1.00  1.770          H  
ATOM   6636 2HG2 VAL B 409      70.443  -6.574  53.882  1.00  1.770          H  
ATOM   6637 3HG2 VAL B 409      70.898  -5.878  52.314  1.00  1.770          H  
ATOM   6638  N   LEU B 410      66.308  -5.021  51.518  1.00  0.960          N  
ATOM   6639  CA  LEU B 410      64.920  -4.618  51.436  1.00  0.910          C  
ATOM   6640  C   LEU B 410      64.070  -5.850  51.220  1.00  0.900          C  
ATOM   6641  O   LEU B 410      63.047  -6.027  51.883  1.00  0.880          O  
ATOM   6642  CB  LEU B 410      64.712  -3.620  50.287  1.00  1.290          C  
ATOM   6643  CG  LEU B 410      63.324  -3.063  50.033  1.00  1.290          C  
ATOM   6644  CD1 LEU B 410      62.842  -2.159  51.204  1.00  1.290          C  
ATOM   6645  CD2 LEU B 410      63.352  -2.328  48.788  1.00  1.290          C  
ATOM   6646  H   LEU B 410      66.996  -4.552  50.943  1.00  1.150          H  
ATOM   6647  HA  LEU B 410      64.640  -4.163  52.353  1.00  1.090          H  
ATOM   6648 1HB  LEU B 410      65.330  -2.764  50.490  1.00  1.550          H  
ATOM   6649 2HB  LEU B 410      65.046  -4.079  49.369  1.00  1.550          H  
ATOM   6650  HG  LEU B 410      62.639  -3.886  49.919  1.00  1.550          H  
ATOM   6651 1HD1 LEU B 410      61.841  -1.780  50.989  1.00  1.550          H  
ATOM   6652 2HD1 LEU B 410      62.822  -2.715  52.133  1.00  1.550          H  
ATOM   6653 3HD1 LEU B 410      63.520  -1.324  51.305  1.00  1.550          H  
ATOM   6654 1HD2 LEU B 410      62.347  -1.981  48.596  1.00  1.550          H  
ATOM   6655 2HD2 LEU B 410      64.042  -1.485  48.860  1.00  1.550          H  
ATOM   6656 3HD2 LEU B 410      63.674  -2.996  47.996  1.00  1.550          H  
ATOM   6657  N   LEU B 411      64.500  -6.736  50.324  1.00  0.960          N  
ATOM   6658  CA  LEU B 411      63.726  -7.937  50.058  1.00  0.970          C  
ATOM   6659  C   LEU B 411      63.530  -8.753  51.321  1.00  0.940          C  
ATOM   6660  O   LEU B 411      62.403  -9.063  51.736  1.00  0.970          O  
ATOM   6661  CB  LEU B 411      64.461  -8.862  49.044  1.00  1.350          C  
ATOM   6662  CG  LEU B 411      64.263  -8.673  47.501  1.00  1.350          C  
ATOM   6663  CD1 LEU B 411      64.699  -7.298  47.077  1.00  1.350          C  
ATOM   6664  CD2 LEU B 411      65.062  -9.731  46.777  1.00  1.350          C  
ATOM   6665  H   LEU B 411      65.347  -6.520  49.785  1.00  1.150          H  
ATOM   6666  HA  LEU B 411      62.774  -7.653  49.722  1.00  1.160          H  
ATOM   6667 1HB  LEU B 411      65.511  -8.776  49.219  1.00  1.620          H  
ATOM   6668 2HB  LEU B 411      64.174  -9.888  49.274  1.00  1.620          H  
ATOM   6669  HG  LEU B 411      63.263  -8.785  47.249  1.00  1.620          H  
ATOM   6670 1HD1 LEU B 411      64.558  -7.185  46.003  1.00  1.620          H  
ATOM   6671 2HD1 LEU B 411      64.125  -6.532  47.593  1.00  1.620          H  
ATOM   6672 3HD1 LEU B 411      65.734  -7.195  47.306  1.00  1.620          H  
ATOM   6673 1HD2 LEU B 411      64.926  -9.618  45.701  1.00  1.620          H  
ATOM   6674 2HD2 LEU B 411      66.118  -9.623  47.023  1.00  1.620          H  
ATOM   6675 3HD2 LEU B 411      64.718 -10.718  47.084  1.00  1.620          H  
ATOM   6676  N   ALA B 412      64.644  -9.069  51.964  1.00  0.950          N  
ATOM   6677  CA  ALA B 412      64.635  -9.912  53.147  1.00  0.960          C  
ATOM   6678  C   ALA B 412      63.808  -9.345  54.296  1.00  0.910          C  
ATOM   6679  O   ALA B 412      63.146 -10.096  55.025  1.00  0.930          O  
ATOM   6680  CB  ALA B 412      66.063 -10.110  53.620  1.00  1.340          C  
ATOM   6681  H   ALA B 412      65.542  -8.737  51.590  1.00  1.140          H  
ATOM   6682  HA  ALA B 412      64.207 -10.872  52.865  1.00  1.150          H  
ATOM   6683 1HB  ALA B 412      66.072 -10.773  54.481  1.00  1.610          H  
ATOM   6684 2HB  ALA B 412      66.649 -10.546  52.812  1.00  1.610          H  
ATOM   6685 3HB  ALA B 412      66.485  -9.142  53.895  1.00  1.610          H  
ATOM   6686  N   VAL B 413      63.847  -8.029  54.470  1.00  0.880          N  
ATOM   6687  CA  VAL B 413      63.133  -7.411  55.570  1.00  0.860          C  
ATOM   6688  C   VAL B 413      61.626  -7.301  55.253  1.00  0.810          C  
ATOM   6689  O   VAL B 413      60.792  -7.600  56.111  1.00  0.820          O  
ATOM   6690  CB  VAL B 413      63.727  -6.045  55.947  1.00  1.210          C  
ATOM   6691  CG1 VAL B 413      62.910  -5.449  57.034  1.00  1.210          C  
ATOM   6692  CG2 VAL B 413      65.181  -6.169  56.416  1.00  1.210          C  
ATOM   6693  H   VAL B 413      64.440  -7.471  53.846  1.00  1.060          H  
ATOM   6694  HA  VAL B 413      63.245  -8.054  56.442  1.00  1.030          H  
ATOM   6695  HB  VAL B 413      63.673  -5.403  55.080  1.00  1.450          H  
ATOM   6696 1HG1 VAL B 413      63.305  -4.486  57.289  1.00  1.450          H  
ATOM   6697 2HG1 VAL B 413      61.910  -5.358  56.725  1.00  1.450          H  
ATOM   6698 3HG1 VAL B 413      62.959  -6.102  57.901  1.00  1.450          H  
ATOM   6699 1HG2 VAL B 413      65.575  -5.184  56.674  1.00  1.450          H  
ATOM   6700 2HG2 VAL B 413      65.225  -6.814  57.290  1.00  1.450          H  
ATOM   6701 3HG2 VAL B 413      65.783  -6.599  55.620  1.00  1.450          H  
ATOM   6702  N   ASN B 414      61.252  -6.918  54.024  1.00  0.790          N  
ATOM   6703  CA  ASN B 414      59.829  -6.796  53.689  1.00  0.760          C  
ATOM   6704  C   ASN B 414      59.098  -8.091  53.860  1.00  0.820          C  
ATOM   6705  O   ASN B 414      57.917  -8.077  54.211  1.00  0.830          O  
ATOM   6706  CB  ASN B 414      59.629  -6.330  52.289  1.00  1.080          C  
ATOM   6707  CG  ASN B 414      59.886  -5.001  52.209  1.00  1.080          C  
ATOM   6708  OD1 ASN B 414      59.105  -4.171  52.616  1.00  1.080          O  
ATOM   6709  ND2 ASN B 414      60.979  -4.692  51.730  1.00  1.080          N  
ATOM   6710  H   ASN B 414      61.966  -6.684  53.328  1.00  0.950          H  
ATOM   6711  HA  ASN B 414      59.372  -6.083  54.367  1.00  0.910          H  
ATOM   6712 1HB  ASN B 414      60.307  -6.866  51.622  1.00  1.290          H  
ATOM   6713 2HB  ASN B 414      58.609  -6.527  51.962  1.00  1.290          H  
ATOM   6714 1HD2 ASN B 414      61.240  -3.739  51.677  1.00  1.290          H  
ATOM   6715 2HD2 ASN B 414      61.610  -5.410  51.425  1.00  1.290          H  
ATOM   6716  N   GLN B 415      59.793  -9.210  53.659  1.00  0.880          N  
ATOM   6717  CA  GLN B 415      59.194 -10.515  53.853  1.00  0.940          C  
ATOM   6718  C   GLN B 415      58.743 -10.703  55.314  1.00  0.950          C  
ATOM   6719  O   GLN B 415      57.745 -11.392  55.573  1.00  0.940          O  
ATOM   6720  CB  GLN B 415      60.176 -11.596  53.402  1.00  1.290          C  
ATOM   6721  CG  GLN B 415      60.367 -11.635  51.875  1.00  1.290          C  
ATOM   6722  CD  GLN B 415      61.504 -12.550  51.423  1.00  1.290          C  
ATOM   6723  OE1 GLN B 415      62.487 -12.754  52.141  1.00  1.290          O  
ATOM   6724  NE2 GLN B 415      61.373 -13.110  50.229  1.00  1.290          N  
ATOM   6725  H   GLN B 415      60.755  -9.145  53.294  1.00  1.060          H  
ATOM   6726  HA  GLN B 415      58.326 -10.575  53.226  1.00  1.130          H  
ATOM   6727 1HB  GLN B 415      61.151 -11.410  53.859  1.00  1.550          H  
ATOM   6728 2HB  GLN B 415      59.832 -12.571  53.738  1.00  1.550          H  
ATOM   6729 1HG  GLN B 415      59.444 -12.006  51.433  1.00  1.550          H  
ATOM   6730 2HG  GLN B 415      60.561 -10.634  51.512  1.00  1.550          H  
ATOM   6731 1HE2 GLN B 415      62.087 -13.720  49.883  1.00  1.550          H  
ATOM   6732 2HE2 GLN B 415      60.560 -12.939  49.676  1.00  1.550          H  
ATOM   6733  N   THR B 416      59.509 -10.115  56.258  1.00  1.010          N  
ATOM   6734  CA  THR B 416      59.284 -10.146  57.706  1.00  1.060          C  
ATOM   6735  C   THR B 416      58.128  -9.251  58.123  1.00  0.990          C  
ATOM   6736  O   THR B 416      57.316  -9.633  58.972  1.00  1.080          O  
ATOM   6737  CB  THR B 416      60.559  -9.731  58.495  1.00  1.460          C  
ATOM   6738  OG1 THR B 416      61.623 -10.663  58.227  1.00  1.460          O  
ATOM   6739  CG2 THR B 416      60.284  -9.680  59.995  1.00  1.460          C  
ATOM   6740  H   THR B 416      60.304  -9.553  55.965  1.00  1.210          H  
ATOM   6741  HA  THR B 416      59.036 -11.168  57.988  1.00  1.270          H  
ATOM   6742  HB  THR B 416      60.877  -8.748  58.189  1.00  1.760          H  
ATOM   6743  HG1 THR B 416      61.899 -10.593  57.303  1.00  1.760          H  
ATOM   6744 1HG2 THR B 416      61.194  -9.386  60.513  1.00  1.760          H  
ATOM   6745 2HG2 THR B 416      59.503  -8.953  60.216  1.00  1.760          H  
ATOM   6746 3HG2 THR B 416      59.971 -10.664  60.339  1.00  1.760          H  
ATOM   6747  N   TYR B 417      58.063  -8.048  57.544  1.00  0.920          N  
ATOM   6748  CA  TYR B 417      56.994  -7.097  57.884  1.00  0.870          C  
ATOM   6749  C   TYR B 417      55.817  -7.136  56.920  1.00  0.820          C  
ATOM   6750  O   TYR B 417      54.815  -6.448  57.124  1.00  0.820          O  
ATOM   6751  CB  TYR B 417      57.539  -5.669  57.918  1.00  1.240          C  
ATOM   6752  CG  TYR B 417      58.487  -5.404  59.038  1.00  1.240          C  
ATOM   6753  CD1 TYR B 417      59.820  -5.492  58.816  1.00  1.240          C  
ATOM   6754  CD2 TYR B 417      58.013  -5.061  60.290  1.00  1.240          C  
ATOM   6755  CE1 TYR B 417      60.712  -5.248  59.834  1.00  1.240          C  
ATOM   6756  CE2 TYR B 417      58.901  -4.818  61.314  1.00  1.240          C  
ATOM   6757  CZ  TYR B 417      60.248  -4.912  61.083  1.00  1.240          C  
ATOM   6758  OH  TYR B 417      61.141  -4.681  62.098  1.00  1.240          O  
ATOM   6759  H   TYR B 417      58.821  -7.794  56.900  1.00  1.100          H  
ATOM   6760  HA  TYR B 417      56.613  -7.354  58.872  1.00  1.040          H  
ATOM   6761 1HB  TYR B 417      58.056  -5.465  56.977  1.00  1.490          H  
ATOM   6762 2HB  TYR B 417      56.714  -4.963  57.997  1.00  1.490          H  
ATOM   6763  HD1 TYR B 417      60.161  -5.765  57.836  1.00  1.490          H  
ATOM   6764  HD2 TYR B 417      56.940  -4.986  60.467  1.00  1.490          H  
ATOM   6765  HE1 TYR B 417      61.776  -5.323  59.664  1.00  1.490          H  
ATOM   6766  HE2 TYR B 417      58.534  -4.551  62.306  1.00  1.490          H  
ATOM   6767  HH  TYR B 417      60.660  -4.520  62.914  1.00  1.490          H  
ATOM   6768  N   GLN B 418      55.944  -7.957  55.893  1.00  0.800          N  
ATOM   6769  CA  GLN B 418      54.964  -8.147  54.856  1.00  0.740          C  
ATOM   6770  C   GLN B 418      54.559  -6.838  54.185  1.00  0.680          C  
ATOM   6771  O   GLN B 418      53.393  -6.533  54.060  1.00  0.710          O  
ATOM   6772  CB  GLN B 418      53.758  -8.915  55.375  1.00  1.060          C  
ATOM   6773  CG  GLN B 418      54.085 -10.333  55.884  1.00  1.060          C  
ATOM   6774  CD  GLN B 418      54.523 -10.389  57.297  1.00  1.060          C  
ATOM   6775  OE1 GLN B 418      53.815  -9.891  58.179  1.00  1.060          O  
ATOM   6776  NE2 GLN B 418      55.665 -10.993  57.554  1.00  1.060          N  
ATOM   6777  H   GLN B 418      56.823  -8.457  55.791  1.00  0.960          H  
ATOM   6778  HA  GLN B 418      55.422  -8.773  54.102  1.00  0.890          H  
ATOM   6779 1HB  GLN B 418      53.298  -8.363  56.190  1.00  1.270          H  
ATOM   6780 2HB  GLN B 418      53.031  -8.999  54.583  1.00  1.270          H  
ATOM   6781 1HG  GLN B 418      53.228 -10.945  55.820  1.00  1.270          H  
ATOM   6782 2HG  GLN B 418      54.889 -10.744  55.271  1.00  1.270          H  
ATOM   6783 1HE2 GLN B 418      56.012 -11.021  58.507  1.00  1.270          H  
ATOM   6784 2HE2 GLN B 418      56.252 -11.359  56.805  1.00  1.270          H  
ATOM   6785  N   VAL B 419      55.521  -6.058  53.748  1.00  0.660          N  
ATOM   6786  CA  VAL B 419      55.181  -4.808  53.059  1.00  0.620          C  
ATOM   6787  C   VAL B 419      55.417  -4.918  51.547  1.00  0.610          C  
ATOM   6788  O   VAL B 419      56.521  -5.254  51.141  1.00  0.620          O  
ATOM   6789  CB  VAL B 419      55.991  -3.632  53.611  1.00  0.880          C  
ATOM   6790  CG1 VAL B 419      55.692  -2.338  52.806  1.00  0.880          C  
ATOM   6791  CG2 VAL B 419      55.649  -3.421  55.096  1.00  0.880          C  
ATOM   6792  H   VAL B 419      56.477  -6.398  53.889  1.00  0.790          H  
ATOM   6793  HA  VAL B 419      54.150  -4.581  53.287  1.00  0.740          H  
ATOM   6794  HB  VAL B 419      57.005  -3.855  53.520  1.00  1.060          H  
ATOM   6795 1HG1 VAL B 419      56.281  -1.538  53.202  1.00  1.060          H  
ATOM   6796 2HG1 VAL B 419      55.951  -2.470  51.753  1.00  1.060          H  
ATOM   6797 3HG1 VAL B 419      54.633  -2.080  52.889  1.00  1.060          H  
ATOM   6798 1HG2 VAL B 419      56.235  -2.597  55.502  1.00  1.060          H  
ATOM   6799 2HG2 VAL B 419      54.588  -3.190  55.193  1.00  1.060          H  
ATOM   6800 3HG2 VAL B 419      55.871  -4.327  55.651  1.00  1.060          H  
ATOM   6801  N   PRO B 420      54.405  -4.679  50.691  1.00  0.610          N  
ATOM   6802  CA  PRO B 420      54.517  -4.721  49.244  1.00  0.630          C  
ATOM   6803  C   PRO B 420      55.618  -3.834  48.681  1.00  0.620          C  
ATOM   6804  O   PRO B 420      55.632  -2.621  48.945  1.00  0.600          O  
ATOM   6805  CB  PRO B 420      53.140  -4.196  48.808  1.00  0.950          C  
ATOM   6806  CG  PRO B 420      52.215  -4.591  49.922  1.00  0.950          C  
ATOM   6807  CD  PRO B 420      53.034  -4.447  51.179  1.00  0.950          C  
ATOM   6808  HA  PRO B 420      54.642  -5.760  48.920  1.00  0.760          H  
ATOM   6809 1HB  PRO B 420      53.179  -3.110  48.654  1.00  1.130          H  
ATOM   6810 2HB  PRO B 420      52.854  -4.643  47.853  1.00  1.130          H  
ATOM   6811 1HG  PRO B 420      51.326  -3.933  49.932  1.00  1.130          H  
ATOM   6812 2HG  PRO B 420      51.855  -5.625  49.767  1.00  1.130          H  
ATOM   6813 1HD  PRO B 420      52.922  -3.455  51.626  1.00  1.130          H  
ATOM   6814 2HD  PRO B 420      52.726  -5.258  51.845  1.00  1.130          H  
ATOM   6815  N   ILE B 421      56.440  -4.413  47.814  1.00  0.710          N  
ATOM   6816  CA  ILE B 421      57.499  -3.661  47.147  1.00  0.770          C  
ATOM   6817  C   ILE B 421      57.294  -3.654  45.672  1.00  0.780          C  
ATOM   6818  O   ILE B 421      57.230  -4.712  45.010  1.00  0.940          O  
ATOM   6819  CB  ILE B 421      58.907  -4.163  47.441  1.00  1.050          C  
ATOM   6820  CG1 ILE B 421      59.178  -4.156  48.966  1.00  1.050          C  
ATOM   6821  CG2 ILE B 421      59.982  -3.338  46.678  1.00  1.050          C  
ATOM   6822  CD1 ILE B 421      59.131  -2.814  49.604  1.00  1.050          C  
ATOM   6823  H   ILE B 421      56.325  -5.420  47.650  1.00  0.850          H  
ATOM   6824  HA  ILE B 421      57.437  -2.625  47.458  1.00  0.920          H  
ATOM   6825  HB  ILE B 421      58.970  -5.151  47.095  1.00  1.260          H  
ATOM   6826 1HG1 ILE B 421      58.445  -4.797  49.459  1.00  1.260          H  
ATOM   6827 2HG1 ILE B 421      60.162  -4.550  49.144  1.00  1.260          H  
ATOM   6828 1HG2 ILE B 421      60.961  -3.754  46.899  1.00  1.260          H  
ATOM   6829 2HG2 ILE B 421      59.816  -3.390  45.601  1.00  1.260          H  
ATOM   6830 3HG2 ILE B 421      59.955  -2.293  46.976  1.00  1.260          H  
ATOM   6831 1HD1 ILE B 421      59.328  -2.859  50.634  1.00  1.260          H  
ATOM   6832 2HD1 ILE B 421      59.872  -2.175  49.155  1.00  1.260          H  
ATOM   6833 3HD1 ILE B 421      58.150  -2.389  49.483  1.00  1.260          H  
ATOM   6834  N   LEU B 422      57.227  -2.434  45.169  1.00  0.700          N  
ATOM   6835  CA  LEU B 422      56.988  -2.180  43.776  1.00  0.730          C  
ATOM   6836  C   LEU B 422      58.228  -1.627  43.098  1.00  0.720          C  
ATOM   6837  O   LEU B 422      58.953  -0.803  43.657  1.00  0.700          O  
ATOM   6838  CB  LEU B 422      55.832  -1.179  43.680  1.00  1.010          C  
ATOM   6839  CG  LEU B 422      54.506  -1.593  44.424  1.00  1.010          C  
ATOM   6840  CD1 LEU B 422      53.470  -0.465  44.333  1.00  1.010          C  
ATOM   6841  CD2 LEU B 422      53.969  -2.869  43.835  1.00  1.010          C  
ATOM   6842  H   LEU B 422      57.333  -1.644  45.817  1.00  0.840          H  
ATOM   6843  HA  LEU B 422      56.730  -3.107  43.287  1.00  0.880          H  
ATOM   6844 1HB  LEU B 422      56.173  -0.271  44.113  1.00  1.210          H  
ATOM   6845 2HB  LEU B 422      55.606  -1.001  42.631  1.00  1.210          H  
ATOM   6846  HG  LEU B 422      54.722  -1.757  45.483  1.00  1.210          H  
ATOM   6847 1HD1 LEU B 422      52.565  -0.759  44.863  1.00  1.210          H  
ATOM   6848 2HD1 LEU B 422      53.861   0.431  44.787  1.00  1.210          H  
ATOM   6849 3HD1 LEU B 422      53.225  -0.262  43.288  1.00  1.210          H  
ATOM   6850 1HD2 LEU B 422      53.075  -3.155  44.366  1.00  1.210          H  
ATOM   6851 2HD2 LEU B 422      53.742  -2.737  42.778  1.00  1.210          H  
ATOM   6852 3HD2 LEU B 422      54.696  -3.635  43.948  1.00  1.210          H  
ATOM   6853  N   LYS B 423      58.445  -2.068  41.875  1.00  0.760          N  
ATOM   6854  CA  LYS B 423      59.543  -1.603  41.054  1.00  0.760          C  
ATOM   6855  C   LYS B 423      59.042  -0.801  39.872  1.00  0.790          C  
ATOM   6856  O   LYS B 423      58.146  -1.245  39.145  1.00  0.900          O  
ATOM   6857  CB  LYS B 423      60.348  -2.806  40.539  1.00  1.060          C  
ATOM   6858  CG  LYS B 423      61.534  -2.455  39.628  1.00  1.060          C  
ATOM   6859  CD  LYS B 423      62.271  -3.698  39.156  1.00  1.060          C  
ATOM   6860  CE  LYS B 423      63.375  -3.325  38.174  1.00  1.060          C  
ATOM   6861  NZ  LYS B 423      64.104  -4.520  37.656  1.00  1.060          N  
ATOM   6862  H   LYS B 423      57.811  -2.779  41.503  1.00  0.910          H  
ATOM   6863  HA  LYS B 423      60.189  -0.956  41.650  1.00  0.910          H  
ATOM   6864 1HB  LYS B 423      60.739  -3.365  41.392  1.00  1.280          H  
ATOM   6865 2HB  LYS B 423      59.686  -3.477  39.992  1.00  1.280          H  
ATOM   6866 1HG  LYS B 423      61.179  -1.912  38.748  1.00  1.280          H  
ATOM   6867 2HG  LYS B 423      62.227  -1.810  40.172  1.00  1.280          H  
ATOM   6868 1HD  LYS B 423      62.710  -4.209  40.015  1.00  1.280          H  
ATOM   6869 2HD  LYS B 423      61.567  -4.377  38.671  1.00  1.280          H  
ATOM   6870 1HE  LYS B 423      62.937  -2.786  37.334  1.00  1.280          H  
ATOM   6871 2HE  LYS B 423      64.078  -2.674  38.678  1.00  1.280          H  
ATOM   6872 1HZ  LYS B 423      64.827  -4.221  37.014  1.00  1.280          H  
ATOM   6873 2HZ  LYS B 423      64.524  -5.022  38.424  1.00  1.280          H  
ATOM   6874 3HZ  LYS B 423      63.458  -5.128  37.171  1.00  1.280          H  
ATOM   6875  N   THR B 424      59.647   0.354  39.630  1.00  0.760          N  
ATOM   6876  CA  THR B 424      59.269   1.093  38.439  1.00  0.790          C  
ATOM   6877  C   THR B 424      60.430   1.497  37.568  1.00  0.810          C  
ATOM   6878  O   THR B 424      61.599   1.387  37.936  1.00  0.820          O  
ATOM   6879  CB  THR B 424      58.430   2.340  38.730  1.00  1.090          C  
ATOM   6880  OG1 THR B 424      57.991   2.852  37.467  1.00  1.090          O  
ATOM   6881  CG2 THR B 424      59.224   3.408  39.484  1.00  1.090          C  
ATOM   6882  H   THR B 424      60.343   0.719  40.290  1.00  0.910          H  
ATOM   6883  HA  THR B 424      58.645   0.444  37.828  1.00  0.950          H  
ATOM   6884  HB  THR B 424      57.557   2.054  39.319  1.00  1.310          H  
ATOM   6885  HG1 THR B 424      57.234   3.444  37.616  1.00  1.310          H  
ATOM   6886 1HG2 THR B 424      58.596   4.271  39.654  1.00  1.310          H  
ATOM   6887 2HG2 THR B 424      59.539   3.002  40.435  1.00  1.310          H  
ATOM   6888 3HG2 THR B 424      60.099   3.714  38.917  1.00  1.310          H  
ATOM   6889  N   ASN B 425      60.073   1.962  36.375  1.00  0.860          N  
ATOM   6890  CA  ASN B 425      61.037   2.435  35.392  1.00  0.910          C  
ATOM   6891  C   ASN B 425      61.024   3.948  35.329  1.00  0.880          C  
ATOM   6892  O   ASN B 425      61.684   4.560  34.489  1.00  0.960          O  
ATOM   6893  CB  ASN B 425      60.739   1.842  34.032  1.00  1.250          C  
ATOM   6894  CG  ASN B 425      60.933   0.349  33.995  1.00  1.250          C  
ATOM   6895  OD1 ASN B 425      61.855  -0.208  34.606  1.00  1.250          O  
ATOM   6896  ND2 ASN B 425      60.068  -0.323  33.275  1.00  1.250          N  
ATOM   6897  H   ASN B 425      59.073   2.017  36.186  1.00  1.030          H  
ATOM   6898  HA  ASN B 425      62.036   2.125  35.701  1.00  1.090          H  
ATOM   6899 1HB  ASN B 425      59.710   2.074  33.754  1.00  1.500          H  
ATOM   6900 2HB  ASN B 425      61.391   2.299  33.289  1.00  1.500          H  
ATOM   6901 1HD2 ASN B 425      60.142  -1.319  33.205  1.00  1.500          H  
ATOM   6902 2HD2 ASN B 425      59.337   0.157  32.790  1.00  1.500          H  
ATOM   6903  N   LEU B 426      60.240   4.541  36.207  1.00  0.830          N  
ATOM   6904  CA  LEU B 426      60.122   5.982  36.300  1.00  0.850          C  
ATOM   6905  C   LEU B 426      61.159   6.556  37.230  1.00  0.850          C  
ATOM   6906  O   LEU B 426      61.646   5.887  38.155  1.00  0.830          O  
ATOM   6907  CB  LEU B 426      58.741   6.411  36.823  1.00  1.180          C  
ATOM   6908  CG  LEU B 426      57.494   6.031  36.001  1.00  1.180          C  
ATOM   6909  CD1 LEU B 426      56.259   6.509  36.767  1.00  1.180          C  
ATOM   6910  CD2 LEU B 426      57.553   6.679  34.619  1.00  1.180          C  
ATOM   6911  H   LEU B 426      59.700   3.949  36.832  1.00  1.000          H  
ATOM   6912  HA  LEU B 426      60.296   6.419  35.317  1.00  1.020          H  
ATOM   6913 1HB  LEU B 426      58.615   5.983  37.810  1.00  1.420          H  
ATOM   6914 2HB  LEU B 426      58.746   7.488  36.939  1.00  1.420          H  
ATOM   6915  HG  LEU B 426      57.439   4.952  35.890  1.00  1.420          H  
ATOM   6916 1HD1 LEU B 426      55.358   6.247  36.213  1.00  1.420          H  
ATOM   6917 2HD1 LEU B 426      56.226   6.042  37.745  1.00  1.420          H  
ATOM   6918 3HD1 LEU B 426      56.309   7.591  36.878  1.00  1.420          H  
ATOM   6919 1HD2 LEU B 426      56.659   6.413  34.057  1.00  1.420          H  
ATOM   6920 2HD2 LEU B 426      57.604   7.760  34.722  1.00  1.420          H  
ATOM   6921 3HD2 LEU B 426      58.428   6.331  34.075  1.00  1.420          H  
ATOM   6922  N   PHE B 427      61.492   7.810  36.999  1.00  0.900          N  
ATOM   6923  CA  PHE B 427      62.364   8.527  37.909  1.00  0.900          C  
ATOM   6924  C   PHE B 427      61.519   9.075  39.039  1.00  0.820          C  
ATOM   6925  O   PHE B 427      60.301   9.207  38.905  1.00  0.790          O  
ATOM   6926  CB  PHE B 427      63.164   9.600  37.194  1.00  1.260          C  
ATOM   6927  CG  PHE B 427      64.222   8.993  36.340  1.00  1.260          C  
ATOM   6928  CD1 PHE B 427      64.051   8.874  34.978  1.00  1.260          C  
ATOM   6929  CD2 PHE B 427      65.398   8.503  36.913  1.00  1.260          C  
ATOM   6930  CE1 PHE B 427      65.026   8.295  34.202  1.00  1.260          C  
ATOM   6931  CE2 PHE B 427      66.371   7.923  36.136  1.00  1.260          C  
ATOM   6932  CZ  PHE B 427      66.187   7.821  34.780  1.00  1.260          C  
ATOM   6933  H   PHE B 427      61.102   8.290  36.172  1.00  1.080          H  
ATOM   6934  HA  PHE B 427      63.078   7.822  38.333  1.00  1.080          H  
ATOM   6935 1HB  PHE B 427      62.503  10.189  36.555  1.00  1.510          H  
ATOM   6936 2HB  PHE B 427      63.629  10.272  37.910  1.00  1.510          H  
ATOM   6937  HD1 PHE B 427      63.128   9.243  34.512  1.00  1.510          H  
ATOM   6938  HD2 PHE B 427      65.546   8.582  37.990  1.00  1.510          H  
ATOM   6939  HE1 PHE B 427      64.875   8.212  33.127  1.00  1.510          H  
ATOM   6940  HE2 PHE B 427      67.286   7.545  36.589  1.00  1.510          H  
ATOM   6941  HZ  PHE B 427      66.957   7.365  34.163  1.00  1.510          H  
ATOM   6942  N   SER B 428      62.129   9.412  40.169  1.00  0.790          N  
ATOM   6943  CA  SER B 428      61.316   9.859  41.293  1.00  0.730          C  
ATOM   6944  C   SER B 428      60.459  11.089  41.005  1.00  0.720          C  
ATOM   6945  O   SER B 428      59.372  11.214  41.586  1.00  0.680          O  
ATOM   6946  CB  SER B 428      62.210  10.170  42.480  1.00  1.050          C  
ATOM   6947  OG  SER B 428      63.004  11.296  42.232  1.00  1.050          O  
ATOM   6948  H   SER B 428      63.130   9.335  40.275  1.00  0.950          H  
ATOM   6949  HA  SER B 428      60.647   9.043  41.565  1.00  0.880          H  
ATOM   6950 1HB  SER B 428      61.597  10.333  43.360  1.00  1.260          H  
ATOM   6951 2HB  SER B 428      62.855   9.323  42.690  1.00  1.260          H  
ATOM   6952  HG  SER B 428      63.478  11.466  43.054  1.00  1.260          H  
ATOM   6953  N   THR B 429      60.871  11.955  40.073  1.00  0.830          N  
ATOM   6954  CA  THR B 429      60.085  13.139  39.754  1.00  0.880          C  
ATOM   6955  C   THR B 429      58.880  12.795  38.879  1.00  0.890          C  
ATOM   6956  O   THR B 429      57.800  13.386  39.025  1.00  1.090          O  
ATOM   6957  CB  THR B 429      60.962  14.167  39.028  1.00  1.210          C  
ATOM   6958  OG1 THR B 429      61.485  13.572  37.825  1.00  1.210          O  
ATOM   6959  CG2 THR B 429      62.116  14.582  39.932  1.00  1.210          C  
ATOM   6960  H   THR B 429      61.766  11.832  39.617  1.00  1.000          H  
ATOM   6961  HA  THR B 429      59.721  13.576  40.683  1.00  1.060          H  
ATOM   6962  HB  THR B 429      60.364  15.039  38.766  1.00  1.450          H  
ATOM   6963  HG1 THR B 429      61.866  14.262  37.267  1.00  1.450          H  
ATOM   6964 1HG2 THR B 429      62.740  15.308  39.414  1.00  1.450          H  
ATOM   6965 2HG2 THR B 429      61.718  15.028  40.842  1.00  1.450          H  
ATOM   6966 3HG2 THR B 429      62.716  13.712  40.192  1.00  1.450          H  
ATOM   6967  N   GLU B 430      59.072  11.826  37.989  1.00  0.840          N  
ATOM   6968  CA  GLU B 430      58.052  11.354  37.058  1.00  0.850          C  
ATOM   6969  C   GLU B 430      56.982  10.587  37.816  1.00  0.770          C  
ATOM   6970  O   GLU B 430      55.777  10.701  37.526  1.00  0.760          O  
ATOM   6971  CB  GLU B 430      58.698  10.455  36.006  1.00  1.190          C  
ATOM   6972  CG  GLU B 430      59.632  11.168  35.045  1.00  1.190          C  
ATOM   6973  CD  GLU B 430      60.329  10.225  34.113  1.00  1.190          C  
ATOM   6974  OE1 GLU B 430      60.615   9.107  34.509  1.00  1.190          O  
ATOM   6975  OE2 GLU B 430      60.587  10.612  33.000  1.00  1.190          O  
ATOM   6976  H   GLU B 430      59.996  11.414  37.968  1.00  1.010          H  
ATOM   6977  HA  GLU B 430      57.592  12.214  36.572  1.00  1.020          H  
ATOM   6978 1HB  GLU B 430      59.271   9.685  36.504  1.00  1.420          H  
ATOM   6979 2HB  GLU B 430      57.921   9.968  35.426  1.00  1.420          H  
ATOM   6980 1HG  GLU B 430      59.057  11.887  34.462  1.00  1.420          H  
ATOM   6981 2HG  GLU B 430      60.374  11.719  35.623  1.00  1.420          H  
ATOM   6982  N   LEU B 431      57.457   9.806  38.790  1.00  0.740          N  
ATOM   6983  CA  LEU B 431      56.648   8.976  39.654  1.00  0.710          C  
ATOM   6984  C   LEU B 431      55.827   9.847  40.563  1.00  0.650          C  
ATOM   6985  O   LEU B 431      54.626   9.638  40.719  1.00  0.670          O  
ATOM   6986  CB  LEU B 431      57.571   8.069  40.484  1.00  1.010          C  
ATOM   6987  CG  LEU B 431      56.941   7.097  41.506  1.00  1.010          C  
ATOM   6988  CD1 LEU B 431      56.028   6.111  40.825  1.00  1.010          C  
ATOM   6989  CD2 LEU B 431      58.055   6.378  42.200  1.00  1.010          C  
ATOM   6990  H   LEU B 431      58.473   9.774  38.917  1.00  0.890          H  
ATOM   6991  HA  LEU B 431      55.982   8.381  39.042  1.00  0.850          H  
ATOM   6992 1HB  LEU B 431      58.175   7.483  39.794  1.00  1.210          H  
ATOM   6993 2HB  LEU B 431      58.248   8.713  41.036  1.00  1.210          H  
ATOM   6994  HG  LEU B 431      56.352   7.660  42.237  1.00  1.210          H  
ATOM   6995 1HD1 LEU B 431      55.603   5.438  41.565  1.00  1.210          H  
ATOM   6996 2HD1 LEU B 431      55.233   6.639  40.328  1.00  1.210          H  
ATOM   6997 3HD1 LEU B 431      56.588   5.537  40.099  1.00  1.210          H  
ATOM   6998 1HD2 LEU B 431      57.649   5.701  42.923  1.00  1.210          H  
ATOM   6999 2HD2 LEU B 431      58.631   5.819  41.474  1.00  1.210          H  
ATOM   7000 3HD2 LEU B 431      58.696   7.102  42.698  1.00  1.210          H  
ATOM   7001  N   SER B 432      56.467  10.851  41.166  1.00  0.640          N  
ATOM   7002  CA  SER B 432      55.756  11.721  42.073  1.00  0.690          C  
ATOM   7003  C   SER B 432      54.643  12.427  41.346  1.00  0.720          C  
ATOM   7004  O   SER B 432      53.488  12.359  41.741  1.00  0.910          O  
ATOM   7005  CB  SER B 432      56.701  12.741  42.667  1.00  0.950          C  
ATOM   7006  OG  SER B 432      57.664  12.122  43.473  1.00  0.950          O  
ATOM   7007  H   SER B 432      57.468  10.973  41.040  1.00  0.770          H  
ATOM   7008  HA  SER B 432      55.330  11.128  42.856  1.00  0.830          H  
ATOM   7009 1HB  SER B 432      57.192  13.294  41.867  1.00  1.140          H  
ATOM   7010 2HB  SER B 432      56.127  13.456  43.261  1.00  1.140          H  
ATOM   7011  HG  SER B 432      58.247  11.629  42.851  1.00  1.140          H  
ATOM   7012  N   PHE B 433      54.926  12.987  40.179  1.00  0.720          N  
ATOM   7013  CA  PHE B 433      53.863  13.646  39.444  1.00  0.760          C  
ATOM   7014  C   PHE B 433      52.699  12.699  39.129  1.00  0.780          C  
ATOM   7015  O   PHE B 433      51.528  13.001  39.413  1.00  0.960          O  
ATOM   7016  CB  PHE B 433      54.421  14.233  38.149  1.00  1.050          C  
ATOM   7017  CG  PHE B 433      53.385  14.834  37.266  1.00  1.050          C  
ATOM   7018  CD1 PHE B 433      52.876  16.093  37.530  1.00  1.050          C  
ATOM   7019  CD2 PHE B 433      52.910  14.140  36.160  1.00  1.050          C  
ATOM   7020  CE1 PHE B 433      51.916  16.644  36.715  1.00  1.050          C  
ATOM   7021  CE2 PHE B 433      51.952  14.689  35.347  1.00  1.050          C  
ATOM   7022  CZ  PHE B 433      51.453  15.943  35.624  1.00  1.050          C  
ATOM   7023  H   PHE B 433      55.892  13.025  39.831  1.00  0.860          H  
ATOM   7024  HA  PHE B 433      53.482  14.460  40.060  1.00  0.910          H  
ATOM   7025 1HB  PHE B 433      55.160  14.997  38.388  1.00  1.260          H  
ATOM   7026 2HB  PHE B 433      54.942  13.450  37.593  1.00  1.260          H  
ATOM   7027  HD1 PHE B 433      53.239  16.647  38.395  1.00  1.260          H  
ATOM   7028  HD2 PHE B 433      53.303  13.143  35.939  1.00  1.260          H  
ATOM   7029  HE1 PHE B 433      51.520  17.635  36.934  1.00  1.260          H  
ATOM   7030  HE2 PHE B 433      51.585  14.133  34.484  1.00  1.260          H  
ATOM   7031  HZ  PHE B 433      50.692  16.379  34.980  1.00  1.260          H  
ATOM   7032  N   THR B 434      53.023  11.541  38.548  1.00  0.740          N  
ATOM   7033  CA  THR B 434      52.029  10.579  38.096  1.00  0.760          C  
ATOM   7034  C   THR B 434      51.174   9.972  39.217  1.00  0.720          C  
ATOM   7035  O   THR B 434      49.929   9.978  39.154  1.00  0.720          O  
ATOM   7036  CB  THR B 434      52.774   9.426  37.363  1.00  1.060          C  
ATOM   7037  OG1 THR B 434      53.476   9.948  36.221  1.00  1.060          O  
ATOM   7038  CG2 THR B 434      51.814   8.362  36.913  1.00  1.060          C  
ATOM   7039  H   THR B 434      54.005  11.323  38.369  1.00  0.890          H  
ATOM   7040  HA  THR B 434      51.370  11.086  37.394  1.00  0.910          H  
ATOM   7041  HB  THR B 434      53.504   8.981  38.043  1.00  1.270          H  
ATOM   7042  HG1 THR B 434      54.289  10.412  36.534  1.00  1.270          H  
ATOM   7043 1HG2 THR B 434      52.365   7.570  36.409  1.00  1.270          H  
ATOM   7044 2HG2 THR B 434      51.313   7.953  37.772  1.00  1.270          H  
ATOM   7045 3HG2 THR B 434      51.085   8.791  36.229  1.00  1.270          H  
ATOM   7046  N   VAL B 435      51.845   9.445  40.232  1.00  0.680          N  
ATOM   7047  CA  VAL B 435      51.185   8.761  41.312  1.00  0.650          C  
ATOM   7048  C   VAL B 435      50.551   9.741  42.288  1.00  0.650          C  
ATOM   7049  O   VAL B 435      49.438   9.477  42.745  1.00  0.620          O  
ATOM   7050  CB  VAL B 435      52.119   7.742  41.971  1.00  0.920          C  
ATOM   7051  CG1 VAL B 435      51.450   7.128  43.183  1.00  0.920          C  
ATOM   7052  CG2 VAL B 435      52.461   6.660  40.960  1.00  0.920          C  
ATOM   7053  H   VAL B 435      52.865   9.506  40.242  1.00  0.820          H  
ATOM   7054  HA  VAL B 435      50.378   8.176  40.879  1.00  0.780          H  
ATOM   7055  HB  VAL B 435      53.023   8.231  42.272  1.00  1.110          H  
ATOM   7056 1HG1 VAL B 435      52.122   6.404  43.642  1.00  1.110          H  
ATOM   7057 2HG1 VAL B 435      51.213   7.903  43.897  1.00  1.110          H  
ATOM   7058 3HG1 VAL B 435      50.529   6.628  42.876  1.00  1.110          H  
ATOM   7059 1HG2 VAL B 435      53.128   5.931  41.412  1.00  1.110          H  
ATOM   7060 2HG2 VAL B 435      51.566   6.164  40.642  1.00  1.110          H  
ATOM   7061 3HG2 VAL B 435      52.942   7.115  40.095  1.00  1.110          H  
ATOM   7062  N   GLU B 436      51.230  10.844  42.665  1.00  0.720          N  
ATOM   7063  CA  GLU B 436      50.588  11.769  43.589  1.00  0.750          C  
ATOM   7064  C   GLU B 436      49.320  12.318  42.961  1.00  0.730          C  
ATOM   7065  O   GLU B 436      48.334  12.485  43.665  1.00  0.740          O  
ATOM   7066  CB  GLU B 436      51.471  12.962  43.983  1.00  1.040          C  
ATOM   7067  CG  GLU B 436      52.654  12.621  44.852  1.00  1.040          C  
ATOM   7068  CD  GLU B 436      53.533  13.795  45.173  1.00  1.040          C  
ATOM   7069  OE1 GLU B 436      53.217  14.871  44.745  1.00  1.040          O  
ATOM   7070  OE2 GLU B 436      54.531  13.617  45.831  1.00  1.040          O  
ATOM   7071  H   GLU B 436      52.158  11.076  42.307  1.00  0.860          H  
ATOM   7072  HA  GLU B 436      50.317  11.226  44.496  1.00  0.900          H  
ATOM   7073 1HB  GLU B 436      51.816  13.477  43.093  1.00  1.250          H  
ATOM   7074 2HB  GLU B 436      50.862  13.674  44.542  1.00  1.250          H  
ATOM   7075 1HG  GLU B 436      52.285  12.202  45.781  1.00  1.250          H  
ATOM   7076 2HG  GLU B 436      53.227  11.881  44.336  1.00  1.250          H  
ATOM   7077  N   THR B 437      49.303  12.589  41.639  1.00  0.730          N  
ATOM   7078  CA  THR B 437      48.073  13.106  41.053  1.00  0.760          C  
ATOM   7079  C   THR B 437      46.947  12.106  41.254  1.00  0.720          C  
ATOM   7080  O   THR B 437      45.872  12.478  41.725  1.00  0.740          O  
ATOM   7081  CB  THR B 437      48.211  13.398  39.542  1.00  1.050          C  
ATOM   7082  OG1 THR B 437      49.206  14.408  39.328  1.00  1.050          O  
ATOM   7083  CG2 THR B 437      46.857  13.905  38.991  1.00  1.050          C  
ATOM   7084  H   THR B 437      50.130  12.498  41.043  1.00  0.880          H  
ATOM   7085  HA  THR B 437      47.806  14.031  41.560  1.00  0.910          H  
ATOM   7086  HB  THR B 437      48.510  12.489  39.015  1.00  1.260          H  
ATOM   7087  HG1 THR B 437      50.099  14.006  39.436  1.00  1.260          H  
ATOM   7088 1HG2 THR B 437      46.961  14.116  37.930  1.00  1.260          H  
ATOM   7089 2HG2 THR B 437      46.077  13.152  39.127  1.00  1.260          H  
ATOM   7090 3HG2 THR B 437      46.571  14.813  39.516  1.00  1.260          H  
ATOM   7091  N   TYR B 438      47.192  10.834  40.929  1.00  0.680          N  
ATOM   7092  CA  TYR B 438      46.177   9.806  41.119  1.00  0.670          C  
ATOM   7093  C   TYR B 438      45.682   9.703  42.533  1.00  0.620          C  
ATOM   7094  O   TYR B 438      44.470   9.643  42.781  1.00  0.640          O  
ATOM   7095  CB  TYR B 438      46.708   8.453  40.711  1.00  0.940          C  
ATOM   7096  CG  TYR B 438      45.860   7.264  41.167  1.00  0.940          C  
ATOM   7097  CD1 TYR B 438      44.665   6.956  40.558  1.00  0.940          C  
ATOM   7098  CD2 TYR B 438      46.337   6.458  42.211  1.00  0.940          C  
ATOM   7099  CE1 TYR B 438      43.947   5.850  40.984  1.00  0.940          C  
ATOM   7100  CE2 TYR B 438      45.630   5.361  42.624  1.00  0.940          C  
ATOM   7101  CZ  TYR B 438      44.439   5.049  42.013  1.00  0.940          C  
ATOM   7102  OH  TYR B 438      43.731   3.936  42.405  1.00  0.940          O  
ATOM   7103  H   TYR B 438      48.103  10.582  40.528  1.00  0.820          H  
ATOM   7104  HA  TYR B 438      45.323  10.057  40.489  1.00  0.800          H  
ATOM   7105 1HB  TYR B 438      46.774   8.425  39.626  1.00  1.130          H  
ATOM   7106 2HB  TYR B 438      47.711   8.335  41.116  1.00  1.130          H  
ATOM   7107  HD1 TYR B 438      44.287   7.573  39.744  1.00  1.130          H  
ATOM   7108  HD2 TYR B 438      47.283   6.698  42.688  1.00  1.130          H  
ATOM   7109  HE1 TYR B 438      43.004   5.597  40.500  1.00  1.130          H  
ATOM   7110  HE2 TYR B 438      46.017   4.735  43.427  1.00  1.130          H  
ATOM   7111  HH  TYR B 438      42.970   3.821  41.829  1.00  1.130          H  
ATOM   7112  N   ILE B 439      46.611   9.626  43.474  1.00  0.590          N  
ATOM   7113  CA  ILE B 439      46.188   9.444  44.834  1.00  0.560          C  
ATOM   7114  C   ILE B 439      45.394  10.692  45.266  1.00  0.580          C  
ATOM   7115  O   ILE B 439      44.329  10.567  45.878  1.00  0.570          O  
ATOM   7116  CB  ILE B 439      47.356   9.183  45.804  1.00  0.800          C  
ATOM   7117  CG1 ILE B 439      48.092   7.843  45.526  1.00  0.800          C  
ATOM   7118  CG2 ILE B 439      46.732   9.041  47.141  1.00  0.800          C  
ATOM   7119  CD1 ILE B 439      49.435   7.706  46.303  1.00  0.800          C  
ATOM   7120  H   ILE B 439      47.605   9.678  43.231  1.00  0.710          H  
ATOM   7121  HA  ILE B 439      45.526   8.584  44.879  1.00  0.670          H  
ATOM   7122  HB  ILE B 439      48.081  10.000  45.780  1.00  0.960          H  
ATOM   7123 1HG1 ILE B 439      47.455   7.018  45.788  1.00  0.960          H  
ATOM   7124 2HG1 ILE B 439      48.315   7.788  44.465  1.00  0.960          H  
ATOM   7125 1HG2 ILE B 439      47.479   8.834  47.882  1.00  0.960          H  
ATOM   7126 2HG2 ILE B 439      46.231   9.954  47.394  1.00  0.960          H  
ATOM   7127 3HG2 ILE B 439      46.028   8.235  47.119  1.00  0.960          H  
ATOM   7128 1HD1 ILE B 439      49.911   6.769  46.053  1.00  0.960          H  
ATOM   7129 2HD1 ILE B 439      50.090   8.534  46.020  1.00  0.960          H  
ATOM   7130 3HD1 ILE B 439      49.284   7.734  47.376  1.00  0.960          H  
ATOM   7131  N   ASN B 440      45.875  11.898  44.941  1.00  0.630          N  
ATOM   7132  CA  ASN B 440      45.170  13.112  45.336  1.00  0.650          C  
ATOM   7133  C   ASN B 440      43.735  13.111  44.812  1.00  0.660          C  
ATOM   7134  O   ASN B 440      42.831  13.597  45.494  1.00  0.680          O  
ATOM   7135  CB  ASN B 440      45.886  14.339  44.808  1.00  0.900          C  
ATOM   7136  CG  ASN B 440      47.165  14.651  45.523  1.00  0.900          C  
ATOM   7137  OD1 ASN B 440      47.394  14.252  46.667  1.00  0.900          O  
ATOM   7138  ND2 ASN B 440      48.024  15.373  44.852  1.00  0.900          N  
ATOM   7139  H   ASN B 440      46.758  11.982  44.433  1.00  0.760          H  
ATOM   7140  HA  ASN B 440      45.130  13.153  46.423  1.00  0.780          H  
ATOM   7141 1HB  ASN B 440      46.109  14.191  43.751  1.00  1.080          H  
ATOM   7142 2HB  ASN B 440      45.225  15.200  44.881  1.00  1.080          H  
ATOM   7143 1HD2 ASN B 440      48.902  15.615  45.263  1.00  1.080          H  
ATOM   7144 2HD2 ASN B 440      47.806  15.676  43.926  1.00  1.080          H  
ATOM   7145  N   GLU B 441      43.512  12.572  43.606  1.00  0.650          N  
ATOM   7146  CA  GLU B 441      42.157  12.485  43.075  1.00  0.660          C  
ATOM   7147  C   GLU B 441      41.293  11.558  43.933  1.00  0.670          C  
ATOM   7148  O   GLU B 441      40.144  11.875  44.245  1.00  0.870          O  
ATOM   7149  CB  GLU B 441      42.167  12.008  41.622  1.00  0.920          C  
ATOM   7150  CG  GLU B 441      42.722  13.018  40.632  1.00  0.920          C  
ATOM   7151  CD  GLU B 441      42.832  12.479  39.241  1.00  0.920          C  
ATOM   7152  OE1 GLU B 441      42.548  11.319  39.053  1.00  0.920          O  
ATOM   7153  OE2 GLU B 441      43.204  13.221  38.363  1.00  0.920          O  
ATOM   7154  H   GLU B 441      44.311  12.262  43.040  1.00  0.780          H  
ATOM   7155  HA  GLU B 441      41.720  13.465  43.108  1.00  0.790          H  
ATOM   7156 1HB  GLU B 441      42.770  11.105  41.544  1.00  1.100          H  
ATOM   7157 2HB  GLU B 441      41.155  11.754  41.315  1.00  1.100          H  
ATOM   7158 1HG  GLU B 441      42.057  13.862  40.618  1.00  1.100          H  
ATOM   7159 2HG  GLU B 441      43.689  13.367  40.968  1.00  1.100          H  
ATOM   7160  N   GLN B 442      41.875  10.445  44.390  1.00  0.580          N  
ATOM   7161  CA  GLN B 442      41.165   9.468  45.228  1.00  0.570          C  
ATOM   7162  C   GLN B 442      40.739  10.085  46.570  1.00  0.550          C  
ATOM   7163  O   GLN B 442      39.689   9.750  47.118  1.00  0.570          O  
ATOM   7164  CB  GLN B 442      42.051   8.231  45.453  1.00  0.800          C  
ATOM   7165  CG  GLN B 442      42.326   7.428  44.174  1.00  0.800          C  
ATOM   7166  CD  GLN B 442      41.117   6.725  43.651  1.00  0.800          C  
ATOM   7167  OE1 GLN B 442      40.488   5.937  44.362  1.00  0.800          O  
ATOM   7168  NE2 GLN B 442      40.748   7.014  42.408  1.00  0.800          N  
ATOM   7169  H   GLN B 442      42.830  10.244  44.065  1.00  0.700          H  
ATOM   7170  HA  GLN B 442      40.263   9.159  44.703  1.00  0.680          H  
ATOM   7171 1HB  GLN B 442      43.000   8.527  45.874  1.00  0.960          H  
ATOM   7172 2HB  GLN B 442      41.573   7.568  46.172  1.00  0.960          H  
ATOM   7173 1HG  GLN B 442      42.651   8.115  43.404  1.00  0.960          H  
ATOM   7174 2HG  GLN B 442      43.106   6.703  44.354  1.00  0.960          H  
ATOM   7175 1HE2 GLN B 442      39.937   6.579  42.013  1.00  0.960          H  
ATOM   7176 2HE2 GLN B 442      41.269   7.679  41.865  1.00  0.960          H  
ATOM   7177  N   PHE B 443      41.553  11.011  47.068  1.00  0.530          N  
ATOM   7178  CA  PHE B 443      41.324  11.736  48.320  1.00  0.510          C  
ATOM   7179  C   PHE B 443      40.707  13.135  48.155  1.00  0.530          C  
ATOM   7180  O   PHE B 443      40.713  13.923  49.105  1.00  0.550          O  
ATOM   7181  CB  PHE B 443      42.648  11.889  49.059  1.00  0.720          C  
ATOM   7182  CG  PHE B 443      43.190  10.660  49.718  1.00  0.720          C  
ATOM   7183  CD1 PHE B 443      43.889   9.692  49.034  1.00  0.720          C  
ATOM   7184  CD2 PHE B 443      43.051  10.520  51.071  1.00  0.720          C  
ATOM   7185  CE1 PHE B 443      44.418   8.614  49.689  1.00  0.720          C  
ATOM   7186  CE2 PHE B 443      43.578   9.453  51.714  1.00  0.720          C  
ATOM   7187  CZ  PHE B 443      44.264   8.505  51.018  1.00  0.720          C  
ATOM   7188  H   PHE B 443      42.435  11.168  46.566  1.00  0.640          H  
ATOM   7189  HA  PHE B 443      40.646  11.139  48.929  1.00  0.610          H  
ATOM   7190 1HB  PHE B 443      43.389  12.236  48.337  1.00  0.870          H  
ATOM   7191 2HB  PHE B 443      42.555  12.661  49.815  1.00  0.870          H  
ATOM   7192  HD1 PHE B 443      44.015   9.785  47.978  1.00  0.870          H  
ATOM   7193  HD2 PHE B 443      42.514  11.283  51.636  1.00  0.870          H  
ATOM   7194  HE1 PHE B 443      44.965   7.849  49.149  1.00  0.870          H  
ATOM   7195  HE2 PHE B 443      43.453   9.360  52.790  1.00  0.870          H  
ATOM   7196  HZ  PHE B 443      44.681   7.669  51.533  1.00  0.870          H  
ATOM   7197  N   ALA B 444      40.203  13.455  46.964  1.00  0.550          N  
ATOM   7198  CA  ALA B 444      39.618  14.763  46.656  1.00  0.590          C  
ATOM   7199  C   ALA B 444      38.381  15.076  47.488  1.00  0.570          C  
ATOM   7200  O   ALA B 444      37.636  14.173  47.875  1.00  0.570          O  
ATOM   7201  CB  ALA B 444      39.273  14.812  45.192  1.00  0.810          C  
ATOM   7202  H   ALA B 444      40.230  12.765  46.207  1.00  0.660          H  
ATOM   7203  HA  ALA B 444      40.366  15.527  46.869  1.00  0.710          H  
ATOM   7204 1HB  ALA B 444      38.877  15.793  44.936  1.00  0.970          H  
ATOM   7205 2HB  ALA B 444      40.169  14.616  44.644  1.00  0.970          H  
ATOM   7206 3HB  ALA B 444      38.561  14.048  44.974  1.00  0.970          H  
ATOM   7207  N   THR B 445      38.165  16.368  47.776  1.00  0.600          N  
ATOM   7208  CA  THR B 445      36.957  16.779  48.506  1.00  0.580          C  
ATOM   7209  C   THR B 445      35.781  16.529  47.598  1.00  0.550          C  
ATOM   7210  O   THR B 445      35.834  16.943  46.447  1.00  0.550          O  
ATOM   7211  CB  THR B 445      36.990  18.272  48.918  1.00  0.820          C  
ATOM   7212  OG1 THR B 445      38.103  18.509  49.795  1.00  0.820          O  
ATOM   7213  CG2 THR B 445      35.681  18.681  49.617  1.00  0.820          C  
ATOM   7214  H   THR B 445      38.812  17.072  47.408  1.00  0.720          H  
ATOM   7215  HA  THR B 445      36.847  16.161  49.399  1.00  0.700          H  
ATOM   7216  HB  THR B 445      37.112  18.874  48.037  1.00  0.980          H  
ATOM   7217  HG1 THR B 445      38.234  19.454  49.906  1.00  0.980          H  
ATOM   7218 1HG2 THR B 445      35.733  19.735  49.888  1.00  0.980          H  
ATOM   7219 2HG2 THR B 445      34.829  18.530  48.952  1.00  0.980          H  
ATOM   7220 3HG2 THR B 445      35.547  18.083  50.516  1.00  0.980          H  
ATOM   7221  N   VAL B 446      34.716  15.878  48.080  1.00  0.550          N  
ATOM   7222  CA  VAL B 446      33.576  15.610  47.197  1.00  0.540          C  
ATOM   7223  C   VAL B 446      32.212  15.967  47.779  1.00  0.580          C  
ATOM   7224  O   VAL B 446      31.956  15.766  48.969  1.00  0.660          O  
ATOM   7225  CB  VAL B 446      33.581  14.116  46.784  1.00  0.760          C  
ATOM   7226  CG1 VAL B 446      33.388  13.222  47.984  1.00  0.760          C  
ATOM   7227  CG2 VAL B 446      32.494  13.821  45.679  1.00  0.760          C  
ATOM   7228  H   VAL B 446      34.713  15.569  49.043  1.00  0.660          H  
ATOM   7229  HA  VAL B 446      33.715  16.199  46.301  1.00  0.650          H  
ATOM   7230  HB  VAL B 446      34.550  13.894  46.406  1.00  0.910          H  
ATOM   7231 1HG1 VAL B 446      33.446  12.188  47.657  1.00  0.910          H  
ATOM   7232 2HG1 VAL B 446      34.171  13.417  48.713  1.00  0.910          H  
ATOM   7233 3HG1 VAL B 446      32.418  13.392  48.439  1.00  0.910          H  
ATOM   7234 1HG2 VAL B 446      32.555  12.773  45.387  1.00  0.910          H  
ATOM   7235 2HG2 VAL B 446      31.496  14.013  46.049  1.00  0.910          H  
ATOM   7236 3HG2 VAL B 446      32.680  14.443  44.804  1.00  0.910          H  
ATOM   7237  N   GLN B 447      31.330  16.468  46.914  1.00  0.550          N  
ATOM   7238  CA  GLN B 447      29.936  16.733  47.269  1.00  0.600          C  
ATOM   7239  C   GLN B 447      29.011  16.189  46.177  1.00  0.560          C  
ATOM   7240  O   GLN B 447      29.408  16.041  45.019  1.00  0.510          O  
ATOM   7241  CB  GLN B 447      29.666  18.221  47.490  1.00  0.820          C  
ATOM   7242  CG  GLN B 447      30.504  18.837  48.617  1.00  0.820          C  
ATOM   7243  CD  GLN B 447      30.202  20.309  48.885  1.00  0.820          C  
ATOM   7244  OE1 GLN B 447      29.594  21.010  48.067  1.00  0.820          O  
ATOM   7245  NE2 GLN B 447      30.631  20.783  50.049  1.00  0.820          N  
ATOM   7246  H   GLN B 447      31.660  16.635  45.958  1.00  0.660          H  
ATOM   7247  HA  GLN B 447      29.706  16.204  48.193  1.00  0.720          H  
ATOM   7248 1HB  GLN B 447      29.812  18.753  46.573  1.00  0.980          H  
ATOM   7249 2HB  GLN B 447      28.617  18.353  47.760  1.00  0.980          H  
ATOM   7250 1HG  GLN B 447      30.319  18.276  49.531  1.00  0.980          H  
ATOM   7251 2HG  GLN B 447      31.554  18.752  48.347  1.00  0.980          H  
ATOM   7252 1HE2 GLN B 447      30.467  21.739  50.294  1.00  0.980          H  
ATOM   7253 2HE2 GLN B 447      31.118  20.180  50.687  1.00  0.980          H  
ATOM   7254  N   LYS B 448      27.771  15.868  46.533  1.00  0.610          N  
ATOM   7255  CA  LYS B 448      26.809  15.436  45.517  1.00  0.560          C  
ATOM   7256  C   LYS B 448      25.876  16.577  45.122  1.00  0.580          C  
ATOM   7257  O   LYS B 448      25.294  17.242  45.982  1.00  0.660          O  
ATOM   7258  CB  LYS B 448      26.025  14.220  46.007  1.00  0.800          C  
ATOM   7259  CG  LYS B 448      26.888  12.962  46.174  1.00  0.800          C  
ATOM   7260  CD  LYS B 448      26.062  11.773  46.667  1.00  0.800          C  
ATOM   7261  CE  LYS B 448      26.902  10.503  46.765  1.00  0.800          C  
ATOM   7262  NZ  LYS B 448      26.111   9.351  47.299  1.00  0.800          N  
ATOM   7263  H   LYS B 448      27.478  15.962  47.498  1.00  0.730          H  
ATOM   7264  HA  LYS B 448      27.353  15.143  44.617  1.00  0.670          H  
ATOM   7265 1HB  LYS B 448      25.556  14.446  46.964  1.00  0.960          H  
ATOM   7266 2HB  LYS B 448      25.232  13.994  45.295  1.00  0.960          H  
ATOM   7267 1HG  LYS B 448      27.345  12.711  45.213  1.00  0.960          H  
ATOM   7268 2HG  LYS B 448      27.685  13.166  46.888  1.00  0.960          H  
ATOM   7269 1HD  LYS B 448      25.649  12.001  47.650  1.00  0.960          H  
ATOM   7270 2HD  LYS B 448      25.237  11.591  45.980  1.00  0.960          H  
ATOM   7271 1HE  LYS B 448      27.270  10.246  45.770  1.00  0.960          H  
ATOM   7272 2HE  LYS B 448      27.753  10.684  47.421  1.00  0.960          H  
ATOM   7273 1HZ  LYS B 448      26.698   8.530  47.344  1.00  0.960          H  
ATOM   7274 2HZ  LYS B 448      25.775   9.574  48.225  1.00  0.960          H  
ATOM   7275 3HZ  LYS B 448      25.319   9.164  46.695  1.00  0.960          H  
ATOM   7276  N   LEU B 449      25.765  16.809  43.814  1.00  0.530          N  
ATOM   7277  CA  LEU B 449      24.925  17.857  43.248  1.00  0.590          C  
ATOM   7278  C   LEU B 449      23.785  17.283  42.424  1.00  0.510          C  
ATOM   7279  O   LEU B 449      23.905  16.198  41.851  1.00  0.470          O  
ATOM   7280  CB  LEU B 449      25.721  18.767  42.300  1.00  0.800          C  
ATOM   7281  CG  LEU B 449      26.980  19.464  42.822  1.00  0.800          C  
ATOM   7282  CD1 LEU B 449      27.619  20.233  41.656  1.00  0.800          C  
ATOM   7283  CD2 LEU B 449      26.660  20.409  43.964  1.00  0.800          C  
ATOM   7284  H   LEU B 449      26.287  16.207  43.171  1.00  0.640          H  
ATOM   7285  HA  LEU B 449      24.495  18.441  44.059  1.00  0.710          H  
ATOM   7286 1HB  LEU B 449      26.019  18.166  41.437  1.00  0.960          H  
ATOM   7287 2HB  LEU B 449      25.052  19.547  41.956  1.00  0.960          H  
ATOM   7288  HG  LEU B 449      27.676  18.715  43.167  1.00  0.960          H  
ATOM   7289 1HD1 LEU B 449      28.515  20.717  41.997  1.00  0.960          H  
ATOM   7290 2HD1 LEU B 449      27.864  19.541  40.849  1.00  0.960          H  
ATOM   7291 3HD1 LEU B 449      26.926  20.988  41.286  1.00  0.960          H  
ATOM   7292 1HD2 LEU B 449      27.581  20.884  44.305  1.00  0.960          H  
ATOM   7293 2HD2 LEU B 449      25.962  21.174  43.625  1.00  0.960          H  
ATOM   7294 3HD2 LEU B 449      26.220  19.853  44.793  1.00  0.960          H  
ATOM   7295  N   HIS B 450      22.693  18.037  42.328  1.00  0.580          N  
ATOM   7296  CA  HIS B 450      21.590  17.678  41.447  1.00  0.540          C  
ATOM   7297  C   HIS B 450      21.505  18.667  40.284  1.00  0.550          C  
ATOM   7298  O   HIS B 450      21.215  19.850  40.475  1.00  0.550          O  
ATOM   7299  CB  HIS B 450      20.274  17.638  42.234  1.00  0.770          C  
ATOM   7300  CG  HIS B 450      19.086  17.327  41.399  1.00  0.770          C  
ATOM   7301  ND1 HIS B 450      18.828  16.078  40.880  1.00  0.770          N  
ATOM   7302  CD2 HIS B 450      18.082  18.118  40.999  1.00  0.770          C  
ATOM   7303  CE1 HIS B 450      17.721  16.115  40.178  1.00  0.770          C  
ATOM   7304  NE2 HIS B 450      17.238  17.353  40.215  1.00  0.770          N  
ATOM   7305  H   HIS B 450      22.642  18.897  42.855  1.00  0.700          H  
ATOM   7306  HA  HIS B 450      21.755  16.686  41.026  1.00  0.650          H  
ATOM   7307 1HB  HIS B 450      20.345  16.881  43.014  1.00  0.930          H  
ATOM   7308 2HB  HIS B 450      20.110  18.599  42.720  1.00  0.930          H  
ATOM   7309  HD1 HIS B 450      19.340  15.202  41.032  1.00  0.930          H  
ATOM   7310  HD2 HIS B 450      17.868  19.174  41.170  1.00  0.930          H  
ATOM   7311  HE1 HIS B 450      17.355  15.212  39.685  1.00  0.930          H  
ATOM   7312  N   GLY B 451      21.744  18.170  39.074  1.00  0.580          N  
ATOM   7313  CA  GLY B 451      21.756  19.017  37.866  1.00  0.590          C  
ATOM   7314  C   GLY B 451      22.273  18.255  36.659  1.00  0.570          C  
ATOM   7315  O   GLY B 451      22.209  17.032  36.639  1.00  0.620          O  
ATOM   7316  H   GLY B 451      21.976  17.167  39.035  1.00  0.700          H  
ATOM   7317 1HA  GLY B 451      20.752  19.375  37.663  1.00  0.710          H  
ATOM   7318 2HA  GLY B 451      22.366  19.898  38.028  1.00  0.710          H  
ATOM   7319  N   VAL B 452      22.710  18.961  35.623  1.00  0.530          N  
ATOM   7320  CA  VAL B 452      23.212  18.253  34.435  1.00  0.510          C  
ATOM   7321  C   VAL B 452      24.605  18.762  34.065  1.00  0.490          C  
ATOM   7322  O   VAL B 452      24.829  19.962  33.992  1.00  0.540          O  
ATOM   7323  CB  VAL B 452      22.274  18.390  33.223  1.00  0.720          C  
ATOM   7324  CG1 VAL B 452      22.849  17.608  32.070  1.00  0.720          C  
ATOM   7325  CG2 VAL B 452      20.883  17.901  33.559  1.00  0.720          C  
ATOM   7326  H   VAL B 452      22.709  19.985  35.703  1.00  0.640          H  
ATOM   7327  HA  VAL B 452      23.287  17.192  34.661  1.00  0.610          H  
ATOM   7328  HB  VAL B 452      22.226  19.417  32.921  1.00  0.870          H  
ATOM   7329 1HG1 VAL B 452      22.217  17.710  31.262  1.00  0.870          H  
ATOM   7330 2HG1 VAL B 452      23.822  17.969  31.806  1.00  0.870          H  
ATOM   7331 3HG1 VAL B 452      22.918  16.552  32.339  1.00  0.870          H  
ATOM   7332 1HG2 VAL B 452      20.238  18.002  32.689  1.00  0.870          H  
ATOM   7333 2HG2 VAL B 452      20.929  16.859  33.853  1.00  0.870          H  
ATOM   7334 3HG2 VAL B 452      20.478  18.484  34.376  1.00  0.870          H  
ATOM   7335  N   LEU B 453      25.563  17.869  33.860  1.00  0.440          N  
ATOM   7336  CA  LEU B 453      26.899  18.333  33.529  1.00  0.460          C  
ATOM   7337  C   LEU B 453      27.263  17.975  32.097  1.00  0.460          C  
ATOM   7338  O   LEU B 453      27.236  16.797  31.697  1.00  0.460          O  
ATOM   7339  CB  LEU B 453      27.894  17.810  34.565  1.00  0.640          C  
ATOM   7340  CG  LEU B 453      29.363  18.137  34.381  1.00  0.640          C  
ATOM   7341  CD1 LEU B 453      29.621  19.628  34.446  1.00  0.640          C  
ATOM   7342  CD2 LEU B 453      30.092  17.446  35.479  1.00  0.640          C  
ATOM   7343  H   LEU B 453      25.339  16.870  33.862  1.00  0.530          H  
ATOM   7344  HA  LEU B 453      26.906  19.416  33.599  1.00  0.550          H  
ATOM   7345 1HB  LEU B 453      27.612  18.220  35.516  1.00  0.760          H  
ATOM   7346 2HB  LEU B 453      27.793  16.725  34.621  1.00  0.760          H  
ATOM   7347  HG  LEU B 453      29.701  17.799  33.428  1.00  0.760          H  
ATOM   7348 1HD1 LEU B 453      30.682  19.802  34.319  1.00  0.760          H  
ATOM   7349 2HD1 LEU B 453      29.098  20.127  33.654  1.00  0.760          H  
ATOM   7350 3HD1 LEU B 453      29.294  20.023  35.402  1.00  0.760          H  
ATOM   7351 1HD2 LEU B 453      31.159  17.644  35.381  1.00  0.760          H  
ATOM   7352 2HD2 LEU B 453      29.734  17.820  36.435  1.00  0.760          H  
ATOM   7353 3HD2 LEU B 453      29.914  16.376  35.431  1.00  0.760          H  
ATOM   7354  N   LEU B 454      27.542  19.028  31.324  1.00  0.460          N  
ATOM   7355  CA  LEU B 454      27.857  18.944  29.903  1.00  0.460          C  
ATOM   7356  C   LEU B 454      29.206  19.585  29.554  1.00  0.470          C  
ATOM   7357  O   LEU B 454      29.644  20.523  30.219  1.00  0.500          O  
ATOM   7358  CB  LEU B 454      26.745  19.677  29.145  1.00  0.640          C  
ATOM   7359  CG  LEU B 454      25.307  19.192  29.443  1.00  0.640          C  
ATOM   7360  CD1 LEU B 454      24.336  20.091  28.803  1.00  0.640          C  
ATOM   7361  CD2 LEU B 454      25.118  17.791  28.956  1.00  0.640          C  
ATOM   7362  H   LEU B 454      27.509  19.954  31.767  1.00  0.550          H  
ATOM   7363  HA  LEU B 454      27.905  17.899  29.615  1.00  0.550          H  
ATOM   7364 1HB  LEU B 454      26.800  20.729  29.408  1.00  0.770          H  
ATOM   7365 2HB  LEU B 454      26.928  19.572  28.072  1.00  0.770          H  
ATOM   7366  HG  LEU B 454      25.138  19.238  30.509  1.00  0.770          H  
ATOM   7367 1HD1 LEU B 454      23.330  19.764  29.038  1.00  0.770          H  
ATOM   7368 2HD1 LEU B 454      24.479  21.104  29.177  1.00  0.770          H  
ATOM   7369 3HD1 LEU B 454      24.493  20.062  27.730  1.00  0.770          H  
ATOM   7370 1HD2 LEU B 454      24.131  17.463  29.186  1.00  0.770          H  
ATOM   7371 2HD2 LEU B 454      25.284  17.736  27.877  1.00  0.770          H  
ATOM   7372 3HD2 LEU B 454      25.813  17.164  29.457  1.00  0.770          H  
ATOM   7373  N   GLU B 455      29.857  19.126  28.484  1.00  0.470          N  
ATOM   7374  CA  GLU B 455      31.048  19.832  27.985  1.00  0.480          C  
ATOM   7375  C   GLU B 455      30.639  20.553  26.709  1.00  0.490          C  
ATOM   7376  O   GLU B 455      30.358  19.916  25.686  1.00  0.490          O  
ATOM   7377  CB  GLU B 455      32.233  18.916  27.702  1.00  0.670          C  
ATOM   7378  CG  GLU B 455      33.484  19.666  27.258  1.00  0.670          C  
ATOM   7379  CD  GLU B 455      34.633  18.766  26.937  1.00  0.670          C  
ATOM   7380  OE1 GLU B 455      35.150  18.142  27.827  1.00  0.670          O  
ATOM   7381  OE2 GLU B 455      34.991  18.679  25.789  1.00  0.670          O  
ATOM   7382  H   GLU B 455      29.461  18.326  27.985  1.00  0.560          H  
ATOM   7383  HA  GLU B 455      31.359  20.583  28.708  1.00  0.580          H  
ATOM   7384 1HB  GLU B 455      32.466  18.310  28.576  1.00  0.800          H  
ATOM   7385 2HB  GLU B 455      31.987  18.270  26.894  1.00  0.800          H  
ATOM   7386 1HG  GLU B 455      33.245  20.249  26.373  1.00  0.800          H  
ATOM   7387 2HG  GLU B 455      33.777  20.362  28.047  1.00  0.800          H  
ATOM   7388  N   ILE B 456      30.559  21.878  26.775  1.00  0.490          N  
ATOM   7389  CA  ILE B 456      30.041  22.661  25.665  1.00  0.510          C  
ATOM   7390  C   ILE B 456      31.165  23.503  25.075  1.00  0.530          C  
ATOM   7391  O   ILE B 456      31.795  24.278  25.779  1.00  0.520          O  
ATOM   7392  CB  ILE B 456      28.845  23.493  26.171  1.00  0.710          C  
ATOM   7393  CG1 ILE B 456      27.777  22.505  26.740  1.00  0.710          C  
ATOM   7394  CG2 ILE B 456      28.249  24.385  25.066  1.00  0.710          C  
ATOM   7395  CD1 ILE B 456      26.628  23.139  27.426  1.00  0.710          C  
ATOM   7396  H   ILE B 456      30.873  22.347  27.633  1.00  0.590          H  
ATOM   7397  HA  ILE B 456      29.687  21.983  24.908  1.00  0.610          H  
ATOM   7398  HB  ILE B 456      29.193  24.092  26.999  1.00  0.850          H  
ATOM   7399 1HG1 ILE B 456      27.403  21.876  25.936  1.00  0.850          H  
ATOM   7400 2HG1 ILE B 456      28.259  21.875  27.480  1.00  0.850          H  
ATOM   7401 1HG2 ILE B 456      27.424  24.972  25.446  1.00  0.850          H  
ATOM   7402 2HG2 ILE B 456      29.000  25.046  24.716  1.00  0.850          H  
ATOM   7403 3HG2 ILE B 456      27.899  23.772  24.251  1.00  0.850          H  
ATOM   7404 1HD1 ILE B 456      25.985  22.369  27.805  1.00  0.850          H  
ATOM   7405 2HD1 ILE B 456      26.970  23.741  28.242  1.00  0.850          H  
ATOM   7406 3HD1 ILE B 456      26.080  23.747  26.732  1.00  0.850          H  
ATOM   7407  N   PHE B 457      31.505  23.272  23.810  1.00  0.550          N  
ATOM   7408  CA  PHE B 457      32.657  23.965  23.181  1.00  0.580          C  
ATOM   7409  C   PHE B 457      33.958  23.821  24.000  1.00  0.560          C  
ATOM   7410  O   PHE B 457      34.790  24.742  24.034  1.00  0.570          O  
ATOM   7411  CB  PHE B 457      32.429  25.469  22.973  1.00  0.800          C  
ATOM   7412  CG  PHE B 457      31.279  25.833  22.148  1.00  0.800          C  
ATOM   7413  CD1 PHE B 457      30.218  26.428  22.720  1.00  0.800          C  
ATOM   7414  CD2 PHE B 457      31.252  25.584  20.786  1.00  0.800          C  
ATOM   7415  CE1 PHE B 457      29.148  26.765  22.012  1.00  0.800          C  
ATOM   7416  CE2 PHE B 457      30.148  25.931  20.043  1.00  0.800          C  
ATOM   7417  CZ  PHE B 457      29.086  26.522  20.668  1.00  0.800          C  
ATOM   7418  H   PHE B 457      30.907  22.621  23.273  1.00  0.660          H  
ATOM   7419  HA  PHE B 457      32.825  23.510  22.204  1.00  0.700          H  
ATOM   7420 1HB  PHE B 457      32.325  25.957  23.940  1.00  0.960          H  
ATOM   7421 2HB  PHE B 457      33.301  25.888  22.502  1.00  0.960          H  
ATOM   7422  HD1 PHE B 457      30.239  26.636  23.767  1.00  0.960          H  
ATOM   7423  HD2 PHE B 457      32.106  25.107  20.304  1.00  0.960          H  
ATOM   7424  HE1 PHE B 457      28.341  27.238  22.522  1.00  0.960          H  
ATOM   7425  HE2 PHE B 457      30.114  25.735  18.970  1.00  0.960          H  
ATOM   7426  HZ  PHE B 457      28.197  26.803  20.097  1.00  0.960          H  
ATOM   7427  N   GLY B 458      34.136  22.678  24.668  1.00  0.520          N  
ATOM   7428  CA  GLY B 458      35.306  22.420  25.516  1.00  0.510          C  
ATOM   7429  C   GLY B 458      35.200  22.956  26.961  1.00  0.480          C  
ATOM   7430  O   GLY B 458      36.132  22.802  27.755  1.00  0.470          O  
ATOM   7431  H   GLY B 458      33.453  21.940  24.547  1.00  0.620          H  
ATOM   7432 1HA  GLY B 458      35.483  21.344  25.548  1.00  0.610          H  
ATOM   7433 2HA  GLY B 458      36.183  22.856  25.042  1.00  0.610          H  
ATOM   7434  N   VAL B 459      34.075  23.566  27.317  1.00  0.480          N  
ATOM   7435  CA  VAL B 459      33.882  24.134  28.648  1.00  0.470          C  
ATOM   7436  C   VAL B 459      32.891  23.344  29.492  1.00  0.480          C  
ATOM   7437  O   VAL B 459      31.745  23.130  29.096  1.00  0.500          O  
ATOM   7438  CB  VAL B 459      33.364  25.581  28.505  1.00  0.660          C  
ATOM   7439  CG1 VAL B 459      33.093  26.221  29.850  1.00  0.660          C  
ATOM   7440  CG2 VAL B 459      34.383  26.397  27.759  1.00  0.660          C  
ATOM   7441  H   VAL B 459      33.338  23.695  26.624  1.00  0.580          H  
ATOM   7442  HA  VAL B 459      34.843  24.149  29.160  1.00  0.560          H  
ATOM   7443  HB  VAL B 459      32.430  25.558  27.954  1.00  0.790          H  
ATOM   7444 1HG1 VAL B 459      32.734  27.232  29.697  1.00  0.790          H  
ATOM   7445 2HG1 VAL B 459      32.345  25.660  30.413  1.00  0.790          H  
ATOM   7446 3HG1 VAL B 459      34.017  26.244  30.389  1.00  0.790          H  
ATOM   7447 1HG2 VAL B 459      34.007  27.404  27.642  1.00  0.790          H  
ATOM   7448 2HG2 VAL B 459      35.314  26.415  28.317  1.00  0.790          H  
ATOM   7449 3HG2 VAL B 459      34.556  25.955  26.776  1.00  0.790          H  
ATOM   7450  N   GLY B 460      33.302  22.897  30.672  1.00  0.480          N  
ATOM   7451  CA  GLY B 460      32.332  22.190  31.496  1.00  0.490          C  
ATOM   7452  C   GLY B 460      31.298  23.163  32.059  1.00  0.490          C  
ATOM   7453  O   GLY B 460      31.643  24.172  32.713  1.00  0.490          O  
ATOM   7454  H   GLY B 460      34.260  23.025  30.971  1.00  0.580          H  
ATOM   7455 1HA  GLY B 460      31.830  21.437  30.894  1.00  0.590          H  
ATOM   7456 2HA  GLY B 460      32.815  21.656  32.298  1.00  0.590          H  
ATOM   7457  N   VAL B 461      30.034  22.809  31.831  1.00  0.490          N  
ATOM   7458  CA  VAL B 461      28.867  23.555  32.251  1.00  0.500          C  
ATOM   7459  C   VAL B 461      27.942  22.739  33.118  1.00  0.490          C  
ATOM   7460  O   VAL B 461      27.439  21.691  32.701  1.00  0.490          O  
ATOM   7461  CB  VAL B 461      28.050  24.009  31.024  1.00  0.700          C  
ATOM   7462  CG1 VAL B 461      26.782  24.723  31.460  1.00  0.700          C  
ATOM   7463  CG2 VAL B 461      28.862  24.940  30.177  1.00  0.700          C  
ATOM   7464  H   VAL B 461      29.890  21.961  31.284  1.00  0.590          H  
ATOM   7465  HA  VAL B 461      29.201  24.425  32.804  1.00  0.600          H  
ATOM   7466  HB  VAL B 461      27.770  23.128  30.443  1.00  0.840          H  
ATOM   7467 1HG1 VAL B 461      26.227  25.015  30.577  1.00  0.840          H  
ATOM   7468 2HG1 VAL B 461      26.160  24.064  32.059  1.00  0.840          H  
ATOM   7469 3HG1 VAL B 461      27.041  25.605  32.046  1.00  0.840          H  
ATOM   7470 1HG2 VAL B 461      28.277  25.233  29.335  1.00  0.840          H  
ATOM   7471 2HG2 VAL B 461      29.117  25.795  30.744  1.00  0.840          H  
ATOM   7472 3HG2 VAL B 461      29.766  24.448  29.835  1.00  0.840          H  
ATOM   7473  N   PHE B 462      27.665  23.240  34.308  1.00  0.500          N  
ATOM   7474  CA  PHE B 462      26.745  22.555  35.188  1.00  0.510          C  
ATOM   7475  C   PHE B 462      25.398  23.268  35.133  1.00  0.550          C  
ATOM   7476  O   PHE B 462      25.302  24.442  35.502  1.00  0.570          O  
ATOM   7477  CB  PHE B 462      27.278  22.520  36.617  1.00  0.710          C  
ATOM   7478  CG  PHE B 462      26.427  21.696  37.515  1.00  0.710          C  
ATOM   7479  CD1 PHE B 462      26.673  20.339  37.631  1.00  0.710          C  
ATOM   7480  CD2 PHE B 462      25.369  22.246  38.230  1.00  0.710          C  
ATOM   7481  CE1 PHE B 462      25.894  19.560  38.433  1.00  0.710          C  
ATOM   7482  CE2 PHE B 462      24.591  21.445  39.032  1.00  0.710          C  
ATOM   7483  CZ  PHE B 462      24.862  20.105  39.125  1.00  0.710          C  
ATOM   7484  H   PHE B 462      28.127  24.104  34.604  1.00  0.600          H  
ATOM   7485  HA  PHE B 462      26.607  21.531  34.843  1.00  0.610          H  
ATOM   7486 1HB  PHE B 462      28.287  22.107  36.618  1.00  0.850          H  
ATOM   7487 2HB  PHE B 462      27.335  23.531  37.017  1.00  0.850          H  
ATOM   7488  HD1 PHE B 462      27.494  19.897  37.078  1.00  0.850          H  
ATOM   7489  HD2 PHE B 462      25.150  23.319  38.146  1.00  0.850          H  
ATOM   7490  HE1 PHE B 462      26.091  18.509  38.523  1.00  0.850          H  
ATOM   7491  HE2 PHE B 462      23.755  21.873  39.590  1.00  0.850          H  
ATOM   7492  HZ  PHE B 462      24.245  19.472  39.754  1.00  0.850          H  
ATOM   7493  N   LEU B 463      24.369  22.586  34.653  1.00  0.550          N  
ATOM   7494  CA  LEU B 463      23.058  23.194  34.547  1.00  0.580          C  
ATOM   7495  C   LEU B 463      22.304  22.917  35.835  1.00  0.590          C  
ATOM   7496  O   LEU B 463      22.298  21.790  36.337  1.00  0.590          O  
ATOM   7497  CB  LEU B 463      22.254  22.602  33.369  1.00  0.800          C  
ATOM   7498  CG  LEU B 463      22.880  22.688  31.937  1.00  0.800          C  
ATOM   7499  CD1 LEU B 463      21.899  22.019  30.923  1.00  0.800          C  
ATOM   7500  CD2 LEU B 463      23.185  24.147  31.570  1.00  0.800          C  
ATOM   7501  H   LEU B 463      24.521  21.633  34.351  1.00  0.660          H  
ATOM   7502  HA  LEU B 463      23.162  24.265  34.430  1.00  0.700          H  
ATOM   7503 1HB  LEU B 463      22.078  21.563  33.585  1.00  0.960          H  
ATOM   7504 2HB  LEU B 463      21.290  23.096  33.335  1.00  0.960          H  
ATOM   7505  HG  LEU B 463      23.818  22.116  31.921  1.00  0.960          H  
ATOM   7506 1HD1 LEU B 463      22.326  22.049  29.924  1.00  0.960          H  
ATOM   7507 2HD1 LEU B 463      21.720  20.982  31.204  1.00  0.960          H  
ATOM   7508 3HD1 LEU B 463      20.951  22.559  30.922  1.00  0.960          H  
ATOM   7509 1HD2 LEU B 463      23.636  24.188  30.584  1.00  0.960          H  
ATOM   7510 2HD2 LEU B 463      22.274  24.737  31.577  1.00  0.960          H  
ATOM   7511 3HD2 LEU B 463      23.877  24.552  32.288  1.00  0.960          H  
ATOM   7512  N   GLU B 464      21.577  23.905  36.328  1.00  0.620          N  
ATOM   7513  CA  GLU B 464      20.785  23.711  37.541  1.00  0.620          C  
ATOM   7514  C   GLU B 464      19.412  24.334  37.381  1.00  0.640          C  
ATOM   7515  O   GLU B 464      19.227  25.212  36.545  1.00  0.670          O  
ATOM   7516  CB  GLU B 464      21.505  24.299  38.766  1.00  0.870          C  
ATOM   7517  CG  GLU B 464      21.703  25.815  38.746  1.00  0.870          C  
ATOM   7518  CD  GLU B 464      22.469  26.331  39.936  1.00  0.870          C  
ATOM   7519  OE1 GLU B 464      23.553  25.853  40.164  1.00  0.870          O  
ATOM   7520  OE2 GLU B 464      21.968  27.188  40.632  1.00  0.870          O  
ATOM   7521  H   GLU B 464      21.639  24.822  35.874  1.00  0.740          H  
ATOM   7522  HA  GLU B 464      20.652  22.642  37.707  1.00  0.740          H  
ATOM   7523 1HB  GLU B 464      20.952  24.045  39.670  1.00  1.040          H  
ATOM   7524 2HB  GLU B 464      22.489  23.845  38.850  1.00  1.040          H  
ATOM   7525 1HG  GLU B 464      22.245  26.084  37.840  1.00  1.040          H  
ATOM   7526 2HG  GLU B 464      20.728  26.297  38.718  1.00  1.040          H  
ATOM   7527  N   GLY B 465      18.448  23.874  38.168  1.00  0.690          N  
ATOM   7528  CA  GLY B 465      17.100  24.431  38.110  1.00  0.710          C  
ATOM   7529  C   GLY B 465      16.094  23.472  38.735  1.00  0.720          C  
ATOM   7530  O   GLY B 465      16.461  22.372  39.164  1.00  0.760          O  
ATOM   7531  H   GLY B 465      18.656  23.142  38.836  1.00  0.830          H  
ATOM   7532 1HA  GLY B 465      17.075  25.389  38.632  1.00  0.850          H  
ATOM   7533 2HA  GLY B 465      16.826  24.632  37.073  1.00  0.850          H  
ATOM   7534  N   LYS B 466      14.834  23.898  38.777  1.00  0.710          N  
ATOM   7535  CA  LYS B 466      13.719  23.142  39.342  1.00  0.720          C  
ATOM   7536  C   LYS B 466      13.453  21.824  38.611  1.00  0.730          C  
ATOM   7537  O   LYS B 466      13.590  21.733  37.387  1.00  0.750          O  
ATOM   7538  CB  LYS B 466      12.453  24.011  39.330  1.00  1.000          C  
ATOM   7539  CG  LYS B 466      11.239  23.390  40.031  1.00  1.000          C  
ATOM   7540  CD  LYS B 466      10.051  24.336  40.058  1.00  1.000          C  
ATOM   7541  CE  LYS B 466       8.860  23.696  40.773  1.00  1.000          C  
ATOM   7542  NZ  LYS B 466       7.673  24.593  40.781  1.00  1.000          N  
ATOM   7543  H   LYS B 466      14.642  24.824  38.416  1.00  0.850          H  
ATOM   7544  HA  LYS B 466      13.962  22.899  40.377  1.00  0.860          H  
ATOM   7545 1HB  LYS B 466      12.665  24.966  39.805  1.00  1.200          H  
ATOM   7546 2HB  LYS B 466      12.168  24.215  38.297  1.00  1.200          H  
ATOM   7547 1HG  LYS B 466      10.927  22.493  39.499  1.00  1.200          H  
ATOM   7548 2HG  LYS B 466      11.504  23.115  41.050  1.00  1.200          H  
ATOM   7549 1HD  LYS B 466      10.323  25.261  40.571  1.00  1.200          H  
ATOM   7550 2HD  LYS B 466       9.761  24.577  39.035  1.00  1.200          H  
ATOM   7551 1HE  LYS B 466       8.599  22.764  40.272  1.00  1.200          H  
ATOM   7552 2HE  LYS B 466       9.142  23.476  41.803  1.00  1.200          H  
ATOM   7553 1HZ  LYS B 466       6.905  24.144  41.263  1.00  1.200          H  
ATOM   7554 2HZ  LYS B 466       7.902  25.460  41.246  1.00  1.200          H  
ATOM   7555 3HZ  LYS B 466       7.407  24.791  39.833  1.00  1.200          H  
ATOM   7556  N   SER B 467      13.075  20.794  39.357  1.00  0.730          N  
ATOM   7557  CA  SER B 467      12.758  19.532  38.724  1.00  0.740          C  
ATOM   7558  C   SER B 467      11.662  19.751  37.695  1.00  0.730          C  
ATOM   7559  O   SER B 467      10.690  20.465  37.943  1.00  0.720          O  
ATOM   7560  CB  SER B 467      12.276  18.536  39.763  1.00  1.030          C  
ATOM   7561  OG  SER B 467      13.277  18.257  40.701  1.00  1.030          O  
ATOM   7562  H   SER B 467      12.999  20.880  40.361  1.00  0.880          H  
ATOM   7563  HA  SER B 467      13.650  19.149  38.227  1.00  0.890          H  
ATOM   7564 1HB  SER B 467      11.398  18.936  40.270  1.00  1.240          H  
ATOM   7565 2HB  SER B 467      11.973  17.614  39.265  1.00  1.240          H  
ATOM   7566  HG  SER B 467      12.908  17.595  41.294  1.00  1.240          H  
ATOM   7567  N   GLY B 468      11.821  19.131  36.532  1.00  0.740          N  
ATOM   7568  CA  GLY B 468      10.844  19.220  35.454  1.00  0.740          C  
ATOM   7569  C   GLY B 468      11.010  20.451  34.556  1.00  0.750          C  
ATOM   7570  O   GLY B 468      10.296  20.576  33.571  1.00  0.790          O  
ATOM   7571  H   GLY B 468      12.645  18.568  36.394  1.00  0.890          H  
ATOM   7572 1HA  GLY B 468      10.908  18.316  34.847  1.00  0.890          H  
ATOM   7573 2HA  GLY B 468       9.844  19.221  35.887  1.00  0.890          H  
ATOM   7574  N   ILE B 469      11.966  21.335  34.863  1.00  0.740          N  
ATOM   7575  CA  ILE B 469      12.224  22.568  34.103  1.00  0.780          C  
ATOM   7576  C   ILE B 469      12.710  22.397  32.662  1.00  0.720          C  
ATOM   7577  O   ILE B 469      12.620  23.332  31.871  1.00  0.700          O  
ATOM   7578  CB  ILE B 469      13.201  23.474  34.869  1.00  1.080          C  
ATOM   7579  CG1 ILE B 469      13.119  24.880  34.310  1.00  1.080          C  
ATOM   7580  CG2 ILE B 469      14.676  22.919  34.774  1.00  1.080          C  
ATOM   7581  CD1 ILE B 469      13.702  25.882  35.185  1.00  1.080          C  
ATOM   7582  H   ILE B 469      12.513  21.189  35.716  1.00  0.890          H  
ATOM   7583  HA  ILE B 469      11.278  23.104  34.054  1.00  0.940          H  
ATOM   7584  HB  ILE B 469      12.894  23.517  35.907  1.00  1.290          H  
ATOM   7585 1HG1 ILE B 469      13.667  24.918  33.376  1.00  1.290          H  
ATOM   7586 2HG1 ILE B 469      12.080  25.142  34.119  1.00  1.290          H  
ATOM   7587 1HG2 ILE B 469      15.353  23.543  35.334  1.00  1.290          H  
ATOM   7588 2HG2 ILE B 469      14.715  21.916  35.187  1.00  1.290          H  
ATOM   7589 3HG2 ILE B 469      15.001  22.898  33.739  1.00  1.290          H  
ATOM   7590 1HD1 ILE B 469      13.621  26.838  34.700  1.00  1.290          H  
ATOM   7591 2HD1 ILE B 469      13.171  25.899  36.130  1.00  1.290          H  
ATOM   7592 3HD1 ILE B 469      14.728  25.655  35.363  1.00  1.290          H  
ATOM   7593  N   GLY B 470      13.280  21.245  32.337  1.00  0.720          N  
ATOM   7594  CA  GLY B 470      13.788  21.025  30.992  1.00  0.690          C  
ATOM   7595  C   GLY B 470      15.313  20.875  30.898  1.00  0.650          C  
ATOM   7596  O   GLY B 470      15.867  20.912  29.798  1.00  0.640          O  
ATOM   7597  H   GLY B 470      13.308  20.516  33.031  1.00  0.860          H  
ATOM   7598 1HA  GLY B 470      13.305  20.144  30.583  1.00  0.830          H  
ATOM   7599 2HA  GLY B 470      13.474  21.848  30.354  1.00  0.830          H  
ATOM   7600  N   LYS B 471      16.014  20.753  32.028  1.00  0.670          N  
ATOM   7601  CA  LYS B 471      17.467  20.589  31.990  1.00  0.660          C  
ATOM   7602  C   LYS B 471      17.926  19.290  31.290  1.00  0.610          C  
ATOM   7603  O   LYS B 471      18.994  19.272  30.668  1.00  0.590          O  
ATOM   7604  CB  LYS B 471      17.994  20.739  33.421  1.00  0.930          C  
ATOM   7605  CG  LYS B 471      17.538  19.665  34.385  1.00  0.930          C  
ATOM   7606  CD  LYS B 471      17.926  20.013  35.815  1.00  0.930          C  
ATOM   7607  CE  LYS B 471      17.453  18.933  36.770  1.00  0.930          C  
ATOM   7608  NZ  LYS B 471      17.646  19.317  38.162  1.00  0.930          N  
ATOM   7609  H   LYS B 471      15.546  20.749  32.918  1.00  0.800          H  
ATOM   7610  HA  LYS B 471      17.878  21.420  31.417  1.00  0.790          H  
ATOM   7611 1HB  LYS B 471      19.087  20.731  33.404  1.00  1.110          H  
ATOM   7612 2HB  LYS B 471      17.686  21.700  33.827  1.00  1.110          H  
ATOM   7613 1HG  LYS B 471      16.458  19.552  34.336  1.00  1.110          H  
ATOM   7614 2HG  LYS B 471      17.995  18.710  34.119  1.00  1.110          H  
ATOM   7615 1HD  LYS B 471      19.012  20.113  35.891  1.00  1.110          H  
ATOM   7616 2HD  LYS B 471      17.470  20.965  36.107  1.00  1.110          H  
ATOM   7617 1HE  LYS B 471      16.395  18.739  36.603  1.00  1.110          H  
ATOM   7618 2HE  LYS B 471      18.019  18.017  36.579  1.00  1.110          H  
ATOM   7619 1HZ  LYS B 471      17.318  18.557  38.794  1.00  1.110          H  
ATOM   7620 2HZ  LYS B 471      18.619  19.490  38.351  1.00  1.110          H  
ATOM   7621 3HZ  LYS B 471      17.115  20.163  38.372  1.00  1.110          H  
ATOM   7622  N   SER B 472      17.101  18.227  31.336  1.00  0.620          N  
ATOM   7623  CA  SER B 472      17.437  16.957  30.685  1.00  0.580          C  
ATOM   7624  C   SER B 472      17.203  17.099  29.178  1.00  0.580          C  
ATOM   7625  O   SER B 472      18.005  16.643  28.357  1.00  0.530          O  
ATOM   7626  CB  SER B 472      16.578  15.832  31.248  1.00  0.830          C  
ATOM   7627  OG  SER B 472      16.844  15.585  32.624  1.00  0.830          O  
ATOM   7628  H   SER B 472      16.238  18.271  31.860  1.00  0.740          H  
ATOM   7629  HA  SER B 472      18.488  16.731  30.867  1.00  0.700          H  
ATOM   7630 1HB  SER B 472      15.527  16.090  31.122  1.00  0.990          H  
ATOM   7631 2HB  SER B 472      16.754  14.925  30.677  1.00  0.990          H  
ATOM   7632  HG  SER B 472      17.591  14.922  32.669  1.00  0.990          H  
ATOM   7633  N   GLU B 473      16.112  17.776  28.820  1.00  0.660          N  
ATOM   7634  CA  GLU B 473      15.748  18.047  27.437  1.00  0.660          C  
ATOM   7635  C   GLU B 473      16.783  18.952  26.780  1.00  0.640          C  
ATOM   7636  O   GLU B 473      17.152  18.752  25.614  1.00  0.640          O  
ATOM   7637  CB  GLU B 473      14.369  18.722  27.383  1.00  0.920          C  
ATOM   7638  CG  GLU B 473      13.196  17.835  27.756  1.00  0.920          C  
ATOM   7639  CD  GLU B 473      13.028  17.572  29.242  1.00  0.920          C  
ATOM   7640  OE1 GLU B 473      13.873  17.975  30.003  1.00  0.920          O  
ATOM   7641  OE2 GLU B 473      12.068  16.952  29.606  1.00  0.920          O  
ATOM   7642  H   GLU B 473      15.476  18.091  29.552  1.00  0.790          H  
ATOM   7643  HA  GLU B 473      15.711  17.104  26.893  1.00  0.790          H  
ATOM   7644 1HB  GLU B 473      14.360  19.583  28.049  1.00  1.110          H  
ATOM   7645 2HB  GLU B 473      14.189  19.094  26.375  1.00  1.110          H  
ATOM   7646 1HG  GLU B 473      12.285  18.291  27.384  1.00  1.110          H  
ATOM   7647 2HG  GLU B 473      13.326  16.925  27.237  1.00  1.110          H  
ATOM   7648  N   SER B 474      17.255  19.945  27.549  1.00  0.620          N  
ATOM   7649  CA  SER B 474      18.250  20.889  27.077  1.00  0.610          C  
ATOM   7650  C   SER B 474      19.514  20.114  26.784  1.00  0.580          C  
ATOM   7651  O   SER B 474      20.141  20.307  25.739  1.00  0.590          O  
ATOM   7652  CB  SER B 474      18.507  21.961  28.128  1.00  0.860          C  
ATOM   7653  OG  SER B 474      17.363  22.762  28.335  1.00  0.860          O  
ATOM   7654  H   SER B 474      16.874  20.062  28.485  1.00  0.740          H  
ATOM   7655  HA  SER B 474      17.899  21.357  26.157  1.00  0.730          H  
ATOM   7656 1HB  SER B 474      18.802  21.493  29.064  1.00  1.030          H  
ATOM   7657 2HB  SER B 474      19.336  22.589  27.802  1.00  1.030          H  
ATOM   7658  HG  SER B 474      16.712  22.189  28.806  1.00  1.030          H  
ATOM   7659  N   ALA B 475      19.868  19.192  27.681  1.00  0.550          N  
ATOM   7660  CA  ALA B 475      21.022  18.363  27.466  1.00  0.520          C  
ATOM   7661  C   ALA B 475      20.885  17.492  26.230  1.00  0.540          C  
ATOM   7662  O   ALA B 475      21.825  17.428  25.448  1.00  0.550          O  
ATOM   7663  CB  ALA B 475      21.233  17.522  28.660  1.00  0.740          C  
ATOM   7664  H   ALA B 475      19.355  19.104  28.564  1.00  0.660          H  
ATOM   7665  HA  ALA B 475      21.880  19.010  27.328  1.00  0.620          H  
ATOM   7666 1HB  ALA B 475      22.114  16.920  28.532  1.00  0.890          H  
ATOM   7667 2HB  ALA B 475      21.333  18.197  29.474  1.00  0.890          H  
ATOM   7668 3HB  ALA B 475      20.379  16.889  28.814  1.00  0.890          H  
ATOM   7669  N   LEU B 476      19.704  16.897  25.974  1.00  0.560          N  
ATOM   7670  CA  LEU B 476      19.564  16.077  24.764  1.00  0.580          C  
ATOM   7671  C   LEU B 476      19.813  16.892  23.521  1.00  0.600          C  
ATOM   7672  O   LEU B 476      20.457  16.421  22.583  1.00  0.620          O  
ATOM   7673  CB  LEU B 476      18.176  15.422  24.645  1.00  0.800          C  
ATOM   7674  CG  LEU B 476      17.844  14.243  25.588  1.00  0.800          C  
ATOM   7675  CD1 LEU B 476      16.354  13.905  25.463  1.00  0.800          C  
ATOM   7676  CD2 LEU B 476      18.688  12.994  25.176  1.00  0.800          C  
ATOM   7677  H   LEU B 476      18.951  16.949  26.668  1.00  0.670          H  
ATOM   7678  HA  LEU B 476      20.306  15.298  24.791  1.00  0.700          H  
ATOM   7679 1HB  LEU B 476      17.432  16.200  24.828  1.00  0.960          H  
ATOM   7680 2HB  LEU B 476      18.050  15.073  23.620  1.00  0.960          H  
ATOM   7681  HG  LEU B 476      18.056  14.521  26.622  1.00  0.960          H  
ATOM   7682 1HD1 LEU B 476      16.125  13.076  26.117  1.00  0.960          H  
ATOM   7683 2HD1 LEU B 476      15.765  14.772  25.748  1.00  0.960          H  
ATOM   7684 3HD1 LEU B 476      16.123  13.632  24.436  1.00  0.960          H  
ATOM   7685 1HD2 LEU B 476      18.434  12.157  25.824  1.00  0.960          H  
ATOM   7686 2HD2 LEU B 476      18.464  12.721  24.141  1.00  0.960          H  
ATOM   7687 3HD2 LEU B 476      19.748  13.203  25.266  1.00  0.960          H  
ATOM   7688  N   ASP B 477      19.340  18.120  23.506  1.00  0.620          N  
ATOM   7689  CA  ASP B 477      19.590  18.960  22.357  1.00  0.700          C  
ATOM   7690  C   ASP B 477      21.080  19.322  22.239  1.00  0.680          C  
ATOM   7691  O   ASP B 477      21.667  19.224  21.160  1.00  0.790          O  
ATOM   7692  CB  ASP B 477      18.718  20.169  22.444  1.00  0.950          C  
ATOM   7693  CG  ASP B 477      18.876  21.060  21.311  1.00  0.950          C  
ATOM   7694  OD1 ASP B 477      18.753  20.677  20.205  1.00  0.950          O  
ATOM   7695  OD2 ASP B 477      19.064  22.198  21.556  1.00  0.950          O  
ATOM   7696  H   ASP B 477      18.752  18.447  24.285  1.00  0.740          H  
ATOM   7697  HA  ASP B 477      19.299  18.408  21.463  1.00  0.840          H  
ATOM   7698 1HB  ASP B 477      17.676  19.850  22.498  1.00  1.140          H  
ATOM   7699 2HB  ASP B 477      18.939  20.682  23.371  1.00  1.140          H  
ATOM   7700  N   LEU B 478      21.724  19.652  23.354  1.00  0.590          N  
ATOM   7701  CA  LEU B 478      23.143  19.980  23.325  1.00  0.570          C  
ATOM   7702  C   LEU B 478      23.934  18.754  22.826  1.00  0.550          C  
ATOM   7703  O   LEU B 478      24.901  18.902  22.071  1.00  0.550          O  
ATOM   7704  CB  LEU B 478      23.530  20.490  24.719  1.00  0.810          C  
ATOM   7705  CG  LEU B 478      22.902  21.924  25.063  1.00  0.810          C  
ATOM   7706  CD1 LEU B 478      22.982  22.206  26.532  1.00  0.810          C  
ATOM   7707  CD2 LEU B 478      23.697  23.034  24.323  1.00  0.810          C  
ATOM   7708  H   LEU B 478      21.200  19.731  24.232  1.00  0.710          H  
ATOM   7709  HA  LEU B 478      23.290  20.780  22.610  1.00  0.680          H  
ATOM   7710 1HB  LEU B 478      23.177  19.776  25.456  1.00  0.970          H  
ATOM   7711 2HB  LEU B 478      24.614  20.560  24.789  1.00  0.970          H  
ATOM   7712  HG  LEU B 478      21.854  21.948  24.759  1.00  0.970          H  
ATOM   7713 1HD1 LEU B 478      22.552  23.180  26.730  1.00  0.970          H  
ATOM   7714 2HD1 LEU B 478      22.421  21.451  27.077  1.00  0.970          H  
ATOM   7715 3HD1 LEU B 478      23.996  22.198  26.837  1.00  0.970          H  
ATOM   7716 1HD2 LEU B 478      23.268  24.003  24.569  1.00  0.970          H  
ATOM   7717 2HD2 LEU B 478      24.742  23.014  24.638  1.00  0.970          H  
ATOM   7718 3HD2 LEU B 478      23.649  22.895  23.248  1.00  0.970          H  
ATOM   7719  N   ILE B 479      23.482  17.554  23.197  1.00  0.530          N  
ATOM   7720  CA  ILE B 479      24.036  16.284  22.733  1.00  0.530          C  
ATOM   7721  C   ILE B 479      23.865  16.135  21.213  1.00  0.540          C  
ATOM   7722  O   ILE B 479      24.806  15.795  20.496  1.00  0.540          O  
ATOM   7723  CB  ILE B 479      23.373  15.106  23.487  1.00  0.740          C  
ATOM   7724  CG1 ILE B 479      23.850  15.112  24.986  1.00  0.740          C  
ATOM   7725  CG2 ILE B 479      23.621  13.825  22.773  1.00  0.740          C  
ATOM   7726  CD1 ILE B 479      23.028  14.217  25.921  1.00  0.740          C  
ATOM   7727  H   ILE B 479      22.710  17.534  23.865  1.00  0.640          H  
ATOM   7728  HA  ILE B 479      25.104  16.271  22.959  1.00  0.640          H  
ATOM   7729  HB  ILE B 479      22.320  15.257  23.524  1.00  0.890          H  
ATOM   7730 1HG1 ILE B 479      24.892  14.783  25.020  1.00  0.890          H  
ATOM   7731 2HG1 ILE B 479      23.813  16.126  25.357  1.00  0.890          H  
ATOM   7732 1HG2 ILE B 479      23.158  12.996  23.295  1.00  0.890          H  
ATOM   7733 2HG2 ILE B 479      23.228  13.845  21.758  1.00  0.890          H  
ATOM   7734 3HG2 ILE B 479      24.674  13.719  22.741  1.00  0.890          H  
ATOM   7735 1HD1 ILE B 479      23.408  14.292  26.919  1.00  0.890          H  
ATOM   7736 2HD1 ILE B 479      22.006  14.536  25.928  1.00  0.890          H  
ATOM   7737 3HD1 ILE B 479      23.080  13.191  25.597  1.00  0.890          H  
ATOM   7738  N   ASN B 480      22.671  16.429  20.698  1.00  0.550          N  
ATOM   7739  CA  ASN B 480      22.405  16.353  19.259  1.00  0.560          C  
ATOM   7740  C   ASN B 480      23.237  17.363  18.454  1.00  0.600          C  
ATOM   7741  O   ASN B 480      23.510  17.164  17.268  1.00  0.720          O  
ATOM   7742  CB  ASN B 480      20.927  16.489  18.988  1.00  0.780          C  
ATOM   7743  CG  ASN B 480      20.188  15.245  19.388  1.00  0.780          C  
ATOM   7744  OD1 ASN B 480      20.799  14.193  19.568  1.00  0.780          O  
ATOM   7745  ND2 ASN B 480      18.893  15.330  19.498  1.00  0.780          N  
ATOM   7746  H   ASN B 480      21.900  16.643  21.340  1.00  0.660          H  
ATOM   7747  HA  ASN B 480      22.710  15.364  18.916  1.00  0.670          H  
ATOM   7748 1HB  ASN B 480      20.525  17.336  19.550  1.00  0.940          H  
ATOM   7749 2HB  ASN B 480      20.754  16.685  17.932  1.00  0.940          H  
ATOM   7750 1HD2 ASN B 480      18.347  14.529  19.711  1.00  0.940          H  
ATOM   7751 2HD2 ASN B 480      18.418  16.207  19.310  1.00  0.940          H  
ATOM   7752  N   LYS B 481      23.684  18.421  19.123  1.00  0.580          N  
ATOM   7753  CA  LYS B 481      24.543  19.458  18.569  1.00  0.590          C  
ATOM   7754  C   LYS B 481      26.037  19.101  18.733  1.00  0.570          C  
ATOM   7755  O   LYS B 481      26.915  19.914  18.435  1.00  0.580          O  
ATOM   7756  CB  LYS B 481      24.222  20.785  19.235  1.00  0.820          C  
ATOM   7757  CG  LYS B 481      22.805  21.304  18.905  1.00  0.820          C  
ATOM   7758  CD  LYS B 481      22.432  22.537  19.732  1.00  0.820          C  
ATOM   7759  CE  LYS B 481      23.154  23.779  19.265  1.00  0.820          C  
ATOM   7760  NZ  LYS B 481      22.608  24.327  18.017  1.00  0.820          N  
ATOM   7761  H   LYS B 481      23.332  18.563  20.076  1.00  0.700          H  
ATOM   7762  HA  LYS B 481      24.336  19.542  17.503  1.00  0.710          H  
ATOM   7763 1HB  LYS B 481      24.294  20.673  20.311  1.00  0.990          H  
ATOM   7764 2HB  LYS B 481      24.968  21.509  18.933  1.00  0.990          H  
ATOM   7765 1HG  LYS B 481      22.757  21.550  17.850  1.00  0.990          H  
ATOM   7766 2HG  LYS B 481      22.074  20.522  19.097  1.00  0.990          H  
ATOM   7767 1HD  LYS B 481      21.352  22.705  19.670  1.00  0.990          H  
ATOM   7768 2HD  LYS B 481      22.682  22.359  20.777  1.00  0.990          H  
ATOM   7769 1HE  LYS B 481      23.086  24.543  20.037  1.00  0.990          H  
ATOM   7770 2HE  LYS B 481      24.181  23.539  19.096  1.00  0.990          H  
ATOM   7771 1HZ  LYS B 481      23.149  25.147  17.768  1.00  0.990          H  
ATOM   7772 2HZ  LYS B 481      22.654  23.660  17.275  1.00  0.990          H  
ATOM   7773 3HZ  LYS B 481      21.636  24.609  18.192  1.00  0.990          H  
ATOM   7774  N   ASN B 482      26.299  17.859  19.171  1.00  0.540          N  
ATOM   7775  CA  ASN B 482      27.592  17.232  19.425  1.00  0.520          C  
ATOM   7776  C   ASN B 482      28.427  17.775  20.585  1.00  0.510          C  
ATOM   7777  O   ASN B 482      29.661  17.713  20.552  1.00  0.520          O  
ATOM   7778  CB  ASN B 482      28.412  17.217  18.151  1.00  0.740          C  
ATOM   7779  CG  ASN B 482      27.764  16.391  17.080  1.00  0.740          C  
ATOM   7780  OD1 ASN B 482      27.364  15.237  17.304  1.00  0.740          O  
ATOM   7781  ND2 ASN B 482      27.641  16.962  15.909  1.00  0.740          N  
ATOM   7782  H   ASN B 482      25.510  17.256  19.409  1.00  0.650          H  
ATOM   7783  HA  ASN B 482      27.380  16.192  19.681  1.00  0.620          H  
ATOM   7784 1HB  ASN B 482      28.570  18.225  17.782  1.00  0.880          H  
ATOM   7785 2HB  ASN B 482      29.393  16.795  18.361  1.00  0.880          H  
ATOM   7786 1HD2 ASN B 482      27.214  16.467  15.152  1.00  0.880          H  
ATOM   7787 2HD2 ASN B 482      27.970  17.897  15.775  1.00  0.880          H  
ATOM   7788  N   HIS B 483      27.765  18.248  21.640  1.00  0.510          N  
ATOM   7789  CA  HIS B 483      28.453  18.623  22.866  1.00  0.500          C  
ATOM   7790  C   HIS B 483      28.476  17.353  23.699  1.00  0.480          C  
ATOM   7791  O   HIS B 483      27.749  16.409  23.380  1.00  0.480          O  
ATOM   7792  CB  HIS B 483      27.783  19.793  23.568  1.00  0.700          C  
ATOM   7793  CG  HIS B 483      27.878  21.035  22.761  1.00  0.700          C  
ATOM   7794  ND1 HIS B 483      29.110  21.680  22.459  1.00  0.700          N  
ATOM   7795  CD2 HIS B 483      26.920  21.763  22.174  1.00  0.700          C  
ATOM   7796  CE1 HIS B 483      28.845  22.731  21.718  1.00  0.700          C  
ATOM   7797  NE2 HIS B 483      27.538  22.798  21.542  1.00  0.700          N  
ATOM   7798  H   HIS B 483      26.744  18.327  21.644  1.00  0.610          H  
ATOM   7799  HA  HIS B 483      29.483  18.907  22.661  1.00  0.600          H  
ATOM   7800 1HB  HIS B 483      26.735  19.568  23.733  1.00  0.840          H  
ATOM   7801 2HB  HIS B 483      28.230  19.958  24.532  1.00  0.840          H  
ATOM   7802  HD2 HIS B 483      25.847  21.563  22.193  1.00  0.840          H  
ATOM   7803  HE1 HIS B 483      29.563  23.422  21.323  1.00  0.840          H  
ATOM   7804  HE2 HIS B 483      27.035  23.518  21.009  1.00  0.840          H  
ATOM   7805  N   LEU B 484      29.310  17.277  24.730  1.00  0.470          N  
ATOM   7806  CA  LEU B 484      29.377  16.010  25.448  1.00  0.460          C  
ATOM   7807  C   LEU B 484      28.523  15.971  26.695  1.00  0.440          C  
ATOM   7808  O   LEU B 484      28.358  16.974  27.392  1.00  0.440          O  
ATOM   7809  CB  LEU B 484      30.795  15.725  25.933  1.00  0.650          C  
ATOM   7810  CG  LEU B 484      31.929  15.798  24.909  1.00  0.650          C  
ATOM   7811  CD1 LEU B 484      33.201  15.503  25.620  1.00  0.650          C  
ATOM   7812  CD2 LEU B 484      31.710  14.850  23.787  1.00  0.650          C  
ATOM   7813  H   LEU B 484      29.869  18.090  25.004  1.00  0.560          H  
ATOM   7814  HA  LEU B 484      29.040  15.221  24.785  1.00  0.550          H  
ATOM   7815 1HB  LEU B 484      31.014  16.368  26.757  1.00  0.780          H  
ATOM   7816 2HB  LEU B 484      30.797  14.705  26.323  1.00  0.780          H  
ATOM   7817  HG  LEU B 484      31.993  16.813  24.515  1.00  0.780          H  
ATOM   7818 1HD1 LEU B 484      34.034  15.576  24.924  1.00  0.780          H  
ATOM   7819 2HD1 LEU B 484      33.348  16.212  26.431  1.00  0.780          H  
ATOM   7820 3HD1 LEU B 484      33.144  14.506  26.012  1.00  0.780          H  
ATOM   7821 1HD2 LEU B 484      32.532  14.920  23.076  1.00  0.780          H  
ATOM   7822 2HD2 LEU B 484      31.660  13.834  24.170  1.00  0.780          H  
ATOM   7823 3HD2 LEU B 484      30.788  15.110  23.280  1.00  0.780          H  
ATOM   7824  N   LEU B 485      28.063  14.777  27.034  1.00  0.440          N  
ATOM   7825  CA  LEU B 485      27.378  14.542  28.295  1.00  0.430          C  
ATOM   7826  C   LEU B 485      28.319  13.947  29.314  1.00  0.440          C  
ATOM   7827  O   LEU B 485      28.981  12.937  29.046  1.00  0.470          O  
ATOM   7828  CB  LEU B 485      26.199  13.582  28.132  1.00  0.610          C  
ATOM   7829  CG  LEU B 485      25.425  13.168  29.472  1.00  0.610          C  
ATOM   7830  CD1 LEU B 485      24.715  14.383  30.078  1.00  0.610          C  
ATOM   7831  CD2 LEU B 485      24.444  12.090  29.164  1.00  0.610          C  
ATOM   7832  H   LEU B 485      28.203  14.013  26.373  1.00  0.530          H  
ATOM   7833  HA  LEU B 485      27.025  15.491  28.671  1.00  0.520          H  
ATOM   7834 1HB  LEU B 485      25.504  14.045  27.471  1.00  0.730          H  
ATOM   7835 2HB  LEU B 485      26.554  12.681  27.658  1.00  0.730          H  
ATOM   7836  HG  LEU B 485      26.128  12.784  30.205  1.00  0.730          H  
ATOM   7837 1HD1 LEU B 485      24.185  14.084  30.976  1.00  0.730          H  
ATOM   7838 2HD1 LEU B 485      25.431  15.142  30.339  1.00  0.730          H  
ATOM   7839 3HD1 LEU B 485      24.012  14.784  29.363  1.00  0.730          H  
ATOM   7840 1HD2 LEU B 485      23.913  11.792  30.075  1.00  0.730          H  
ATOM   7841 2HD2 LEU B 485      23.742  12.473  28.445  1.00  0.730          H  
ATOM   7842 3HD2 LEU B 485      24.966  11.227  28.753  1.00  0.730          H  
ATOM   7843  N   ILE B 486      28.370  14.554  30.487  1.00  0.430          N  
ATOM   7844  CA  ILE B 486      29.187  14.019  31.553  1.00  0.460          C  
ATOM   7845  C   ILE B 486      28.226  13.217  32.422  1.00  0.510          C  
ATOM   7846  O   ILE B 486      28.510  12.080  32.794  1.00  0.590          O  
ATOM   7847  CB  ILE B 486      29.878  15.121  32.341  1.00  0.630          C  
ATOM   7848  CG1 ILE B 486      30.661  16.055  31.351  1.00  0.630          C  
ATOM   7849  CG2 ILE B 486      30.840  14.502  33.395  1.00  0.630          C  
ATOM   7850  CD1 ILE B 486      31.706  15.424  30.484  1.00  0.630          C  
ATOM   7851  H   ILE B 486      27.835  15.404  30.659  1.00  0.520          H  
ATOM   7852  HA  ILE B 486      29.921  13.337  31.153  1.00  0.550          H  
ATOM   7853  HB  ILE B 486      29.147  15.705  32.843  1.00  0.760          H  
ATOM   7854 1HG1 ILE B 486      29.934  16.529  30.696  1.00  0.760          H  
ATOM   7855 2HG1 ILE B 486      31.123  16.800  31.916  1.00  0.760          H  
ATOM   7856 1HG2 ILE B 486      31.335  15.286  33.952  1.00  0.760          H  
ATOM   7857 2HG2 ILE B 486      30.273  13.877  34.080  1.00  0.760          H  
ATOM   7858 3HG2 ILE B 486      31.592  13.891  32.909  1.00  0.760          H  
ATOM   7859 1HD1 ILE B 486      32.155  16.188  29.853  1.00  0.760          H  
ATOM   7860 2HD1 ILE B 486      32.485  14.964  31.094  1.00  0.760          H  
ATOM   7861 3HD1 ILE B 486      31.251  14.669  29.852  1.00  0.760          H  
ATOM   7862  N   GLY B 487      27.064  13.815  32.726  1.00  0.490          N  
ATOM   7863  CA  GLY B 487      26.038  13.115  33.509  1.00  0.560          C  
ATOM   7864  C   GLY B 487      24.751  13.907  33.763  1.00  0.480          C  
ATOM   7865  O   GLY B 487      24.731  15.136  33.717  1.00  0.430          O  
ATOM   7866  H   GLY B 487      26.929  14.772  32.400  1.00  0.590          H  
ATOM   7867 1HA  GLY B 487      25.787  12.179  33.007  1.00  0.670          H  
ATOM   7868 2HA  GLY B 487      26.464  12.845  34.472  1.00  0.670          H  
ATOM   7869  N   ASP B 488      23.661  13.175  34.042  1.00  0.630          N  
ATOM   7870  CA  ASP B 488      22.346  13.748  34.377  1.00  0.560          C  
ATOM   7871  C   ASP B 488      22.058  13.528  35.858  1.00  0.510          C  
ATOM   7872  O   ASP B 488      22.564  12.579  36.465  1.00  0.550          O  
ATOM   7873  CB  ASP B 488      21.208  13.115  33.532  1.00  0.810          C  
ATOM   7874  CG  ASP B 488      19.813  13.895  33.634  1.00  0.810          C  
ATOM   7875  OD1 ASP B 488      19.753  14.818  34.425  1.00  0.810          O  
ATOM   7876  OD2 ASP B 488      18.808  13.506  33.012  1.00  0.810          O  
ATOM   7877  H   ASP B 488      23.746  12.165  34.033  1.00  0.760          H  
ATOM   7878  HA  ASP B 488      22.367  14.821  34.193  1.00  0.670          H  
ATOM   7879 1HB  ASP B 488      21.516  13.082  32.484  1.00  0.970          H  
ATOM   7880 2HB  ASP B 488      21.056  12.080  33.849  1.00  0.970          H  
ATOM   7881  N   ASP B 489      21.197  14.349  36.430  1.00  0.680          N  
ATOM   7882  CA  ASP B 489      20.814  14.212  37.830  1.00  0.660          C  
ATOM   7883  C   ASP B 489      21.998  14.068  38.783  1.00  0.600          C  
ATOM   7884  O   ASP B 489      22.537  15.051  39.316  1.00  0.690          O  
ATOM   7885  CB  ASP B 489      19.802  13.060  38.040  1.00  0.930          C  
ATOM   7886  CG  ASP B 489      19.300  12.944  39.538  1.00  0.930          C  
ATOM   7887  OD1 ASP B 489      19.822  13.663  40.367  1.00  0.930          O  
ATOM   7888  OD2 ASP B 489      18.420  12.167  39.813  1.00  0.930          O  
ATOM   7889  H   ASP B 489      20.780  15.070  35.842  1.00  0.820          H  
ATOM   7890  HA  ASP B 489      20.294  15.130  38.105  1.00  0.790          H  
ATOM   7891 1HB  ASP B 489      18.931  13.251  37.407  1.00  1.120          H  
ATOM   7892 2HB  ASP B 489      20.218  12.111  37.710  1.00  1.120          H  
ATOM   7893  N   ALA B 490      22.299  12.812  39.099  1.00  0.580          N  
ATOM   7894  CA  ALA B 490      23.215  12.399  40.141  1.00  0.660          C  
ATOM   7895  C   ALA B 490      24.668  12.642  39.771  1.00  0.590          C  
ATOM   7896  O   ALA B 490      25.325  11.775  39.183  1.00  0.630          O  
ATOM   7897  CB  ALA B 490      22.995  10.916  40.426  1.00  0.890          C  
ATOM   7898  H   ALA B 490      21.875  12.101  38.525  1.00  0.700          H  
ATOM   7899  HA  ALA B 490      22.989  12.983  41.034  1.00  0.790          H  
ATOM   7900 1HB  ALA B 490      23.629  10.588  41.218  1.00  1.070          H  
ATOM   7901 2HB  ALA B 490      21.955  10.760  40.712  1.00  1.070          H  
ATOM   7902 3HB  ALA B 490      23.214  10.343  39.532  1.00  1.070          H  
ATOM   7903  N   ILE B 491      25.153  13.854  40.066  1.00  0.530          N  
ATOM   7904  CA  ILE B 491      26.512  14.282  39.700  1.00  0.500          C  
ATOM   7905  C   ILE B 491      27.456  14.493  40.885  1.00  0.470          C  
ATOM   7906  O   ILE B 491      27.105  15.115  41.892  1.00  0.500          O  
ATOM   7907  CB  ILE B 491      26.433  15.570  38.868  1.00  0.710          C  
ATOM   7908  CG1 ILE B 491      25.651  15.247  37.599  1.00  0.710          C  
ATOM   7909  CG2 ILE B 491      27.874  16.150  38.550  1.00  0.710          C  
ATOM   7910  CD1 ILE B 491      25.223  16.407  36.874  1.00  0.710          C  
ATOM   7911  H   ILE B 491      24.511  14.538  40.509  1.00  0.640          H  
ATOM   7912  HA  ILE B 491      26.951  13.508  39.071  1.00  0.600          H  
ATOM   7913  HB  ILE B 491      25.853  16.308  39.423  1.00  0.850          H  
ATOM   7914 1HG1 ILE B 491      26.261  14.629  36.946  1.00  0.850          H  
ATOM   7915 2HG1 ILE B 491      24.754  14.698  37.853  1.00  0.850          H  
ATOM   7916 1HG2 ILE B 491      27.804  17.053  37.964  1.00  0.850          H  
ATOM   7917 2HG2 ILE B 491      28.395  16.388  39.476  1.00  0.850          H  
ATOM   7918 3HG2 ILE B 491      28.453  15.410  37.992  1.00  0.850          H  
ATOM   7919 1HD1 ILE B 491      24.666  16.071  36.020  1.00  0.850          H  
ATOM   7920 2HD1 ILE B 491      24.586  16.995  37.517  1.00  0.850          H  
ATOM   7921 3HD1 ILE B 491      26.045  16.986  36.558  1.00  0.850          H  
ATOM   7922  N   GLU B 492      28.658  13.937  40.784  1.00  0.490          N  
ATOM   7923  CA  GLU B 492      29.661  14.126  41.825  1.00  0.530          C  
ATOM   7924  C   GLU B 492      30.499  15.322  41.459  1.00  0.490          C  
ATOM   7925  O   GLU B 492      30.897  15.467  40.300  1.00  0.490          O  
ATOM   7926  CB  GLU B 492      30.629  12.945  41.910  1.00  0.730          C  
ATOM   7927  CG  GLU B 492      30.013  11.687  42.247  1.00  0.730          C  
ATOM   7928  CD  GLU B 492      30.948  10.527  42.381  1.00  0.730          C  
ATOM   7929  OE1 GLU B 492      31.947  10.483  41.695  1.00  0.730          O  
ATOM   7930  OE2 GLU B 492      30.669   9.677  43.187  1.00  0.730          O  
ATOM   7931  H   GLU B 492      28.899  13.431  39.928  1.00  0.590          H  
ATOM   7932  HA  GLU B 492      29.180  14.305  42.787  1.00  0.640          H  
ATOM   7933 1HB  GLU B 492      31.130  12.823  40.951  1.00  0.870          H  
ATOM   7934 2HB  GLU B 492      31.386  13.160  42.660  1.00  0.870          H  
ATOM   7935 1HG  GLU B 492      29.404  11.797  43.144  1.00  0.870          H  
ATOM   7936 2HG  GLU B 492      29.377  11.489  41.407  1.00  0.870          H  
ATOM   7937  N   ILE B 493      30.840  16.145  42.430  1.00  0.490          N  
ATOM   7938  CA  ILE B 493      31.753  17.232  42.140  1.00  0.460          C  
ATOM   7939  C   ILE B 493      32.923  17.105  43.098  1.00  0.490          C  
ATOM   7940  O   ILE B 493      32.736  16.907  44.302  1.00  0.510          O  
ATOM   7941  CB  ILE B 493      31.046  18.591  42.199  1.00  0.660          C  
ATOM   7942  CG1 ILE B 493      32.016  19.696  41.768  1.00  0.660          C  
ATOM   7943  CG2 ILE B 493      30.498  18.802  43.559  1.00  0.660          C  
ATOM   7944  CD1 ILE B 493      31.323  20.981  41.455  1.00  0.660          C  
ATOM   7945  H   ILE B 493      30.452  16.015  43.369  1.00  0.590          H  
ATOM   7946  HA  ILE B 493      32.143  17.116  41.136  1.00  0.550          H  
ATOM   7947  HB  ILE B 493      30.227  18.599  41.484  1.00  0.790          H  
ATOM   7948 1HG1 ILE B 493      32.770  19.875  42.538  1.00  0.790          H  
ATOM   7949 2HG1 ILE B 493      32.520  19.359  40.862  1.00  0.790          H  
ATOM   7950 1HG2 ILE B 493      29.981  19.745  43.640  1.00  0.790          H  
ATOM   7951 2HG2 ILE B 493      29.812  18.018  43.784  1.00  0.790          H  
ATOM   7952 3HG2 ILE B 493      31.292  18.776  44.242  1.00  0.790          H  
ATOM   7953 1HD1 ILE B 493      32.024  21.695  41.093  1.00  0.790          H  
ATOM   7954 2HD1 ILE B 493      30.584  20.808  40.679  1.00  0.790          H  
ATOM   7955 3HD1 ILE B 493      30.837  21.366  42.336  1.00  0.790          H  
ATOM   7956  N   TYR B 494      34.127  17.227  42.564  1.00  0.490          N  
ATOM   7957  CA  TYR B 494      35.333  17.084  43.346  1.00  0.550          C  
ATOM   7958  C   TYR B 494      36.271  18.269  43.281  1.00  0.520          C  
ATOM   7959  O   TYR B 494      36.443  18.879  42.222  1.00  0.510          O  
ATOM   7960  CB  TYR B 494      36.140  15.900  42.830  1.00  0.750          C  
ATOM   7961  CG  TYR B 494      35.517  14.560  42.944  1.00  0.750          C  
ATOM   7962  CD1 TYR B 494      34.682  14.078  41.948  1.00  0.750          C  
ATOM   7963  CD2 TYR B 494      35.823  13.785  44.025  1.00  0.750          C  
ATOM   7964  CE1 TYR B 494      34.167  12.810  42.066  1.00  0.750          C  
ATOM   7965  CE2 TYR B 494      35.323  12.524  44.140  1.00  0.750          C  
ATOM   7966  CZ  TYR B 494      34.499  12.030  43.175  1.00  0.750          C  
ATOM   7967  OH  TYR B 494      34.013  10.754  43.307  1.00  0.750          O  
ATOM   7968  H   TYR B 494      34.198  17.397  41.565  1.00  0.590          H  
ATOM   7969  HA  TYR B 494      35.036  16.922  44.364  1.00  0.660          H  
ATOM   7970 1HB  TYR B 494      36.369  16.070  41.776  1.00  0.900          H  
ATOM   7971 2HB  TYR B 494      37.087  15.872  43.356  1.00  0.900          H  
ATOM   7972  HD1 TYR B 494      34.438  14.693  41.078  1.00  0.900          H  
ATOM   7973  HD2 TYR B 494      36.465  14.172  44.797  1.00  0.900          H  
ATOM   7974  HE1 TYR B 494      33.512  12.415  41.294  1.00  0.900          H  
ATOM   7975  HE2 TYR B 494      35.579  11.913  45.008  1.00  0.900          H  
ATOM   7976  HH  TYR B 494      33.360  10.566  42.596  1.00  0.900          H  
ATOM   7977  N   ARG B 495      36.965  18.543  44.384  1.00  0.520          N  
ATOM   7978  CA  ARG B 495      37.969  19.598  44.345  1.00  0.530          C  
ATOM   7979  C   ARG B 495      39.384  19.071  44.427  1.00  0.550          C  
ATOM   7980  O   ARG B 495      39.758  18.317  45.346  1.00  0.600          O  
ATOM   7981  CB  ARG B 495      37.782  20.630  45.440  1.00  0.740          C  
ATOM   7982  CG  ARG B 495      38.798  21.784  45.381  1.00  0.740          C  
ATOM   7983  CD  ARG B 495      38.495  22.827  46.365  1.00  0.740          C  
ATOM   7984  NE  ARG B 495      39.493  23.922  46.354  1.00  0.740          N  
ATOM   7985  CZ  ARG B 495      39.383  25.075  47.064  1.00  0.740          C  
ATOM   7986  NH1 ARG B 495      38.327  25.288  47.808  1.00  0.740          N  
ATOM   7987  NH2 ARG B 495      40.325  26.016  47.025  1.00  0.740          N  
ATOM   7988  H   ARG B 495      36.757  18.012  45.236  1.00  0.620          H  
ATOM   7989  HA  ARG B 495      37.879  20.121  43.395  1.00  0.640          H  
ATOM   7990 1HB  ARG B 495      36.785  21.048  45.398  1.00  0.890          H  
ATOM   7991 2HB  ARG B 495      37.901  20.161  46.399  1.00  0.890          H  
ATOM   7992 1HG  ARG B 495      39.803  21.419  45.598  1.00  0.890          H  
ATOM   7993 2HG  ARG B 495      38.791  22.241  44.387  1.00  0.890          H  
ATOM   7994 1HD  ARG B 495      37.525  23.237  46.127  1.00  0.890          H  
ATOM   7995 2HD  ARG B 495      38.470  22.390  47.362  1.00  0.890          H  
ATOM   7996  HE  ARG B 495      40.351  23.778  45.800  1.00  0.890          H  
ATOM   7997 1HH1 ARG B 495      37.552  24.604  47.841  1.00  0.890          H  
ATOM   7998 2HH1 ARG B 495      38.262  26.148  48.336  1.00  0.890          H  
ATOM   7999 1HH2 ARG B 495      41.173  25.930  46.452  1.00  0.890          H  
ATOM   8000 2HH2 ARG B 495      40.204  26.859  47.562  1.00  0.890          H  
ATOM   8001  N   LEU B 496      40.166  19.505  43.436  1.00  0.560          N  
ATOM   8002  CA  LEU B 496      41.580  19.194  43.296  1.00  0.660          C  
ATOM   8003  C   LEU B 496      42.317  20.518  43.260  1.00  0.610          C  
ATOM   8004  O   LEU B 496      42.120  21.311  42.333  1.00  0.540          O  
ATOM   8005  CB  LEU B 496      41.855  18.460  41.974  1.00  0.880          C  
ATOM   8006  CG  LEU B 496      41.050  17.193  41.714  1.00  0.880          C  
ATOM   8007  CD1 LEU B 496      41.362  16.661  40.322  1.00  0.880          C  
ATOM   8008  CD2 LEU B 496      41.364  16.169  42.726  1.00  0.880          C  
ATOM   8009  H   LEU B 496      39.741  20.128  42.740  1.00  0.670          H  
ATOM   8010  HA  LEU B 496      41.926  18.622  44.154  1.00  0.790          H  
ATOM   8011 1HB  LEU B 496      41.655  19.145  41.163  1.00  1.060          H  
ATOM   8012 2HB  LEU B 496      42.911  18.196  41.942  1.00  1.060          H  
ATOM   8013  HG  LEU B 496      39.986  17.436  41.758  1.00  1.060          H  
ATOM   8014 1HD1 LEU B 496      40.767  15.771  40.130  1.00  1.060          H  
ATOM   8015 2HD1 LEU B 496      41.134  17.396  39.580  1.00  1.060          H  
ATOM   8016 3HD1 LEU B 496      42.420  16.409  40.254  1.00  1.060          H  
ATOM   8017 1HD2 LEU B 496      40.754  15.307  42.504  1.00  1.060          H  
ATOM   8018 2HD2 LEU B 496      42.422  15.902  42.684  1.00  1.060          H  
ATOM   8019 3HD2 LEU B 496      41.126  16.537  43.717  1.00  1.060          H  
ATOM   8020  N   GLY B 497      43.172  20.789  44.228  1.00  0.690          N  
ATOM   8021  CA  GLY B 497      43.815  22.093  44.202  1.00  0.690          C  
ATOM   8022  C   GLY B 497      42.733  23.166  44.266  1.00  0.650          C  
ATOM   8023  O   GLY B 497      41.910  23.159  45.183  1.00  0.680          O  
ATOM   8024  H   GLY B 497      43.344  20.128  44.974  1.00  0.830          H  
ATOM   8025 1HA  GLY B 497      44.493  22.192  45.050  1.00  0.830          H  
ATOM   8026 2HA  GLY B 497      44.404  22.202  43.292  1.00  0.830          H  
ATOM   8027  N   ASN B 498      42.753  24.097  43.306  1.00  0.600          N  
ATOM   8028  CA  ASN B 498      41.778  25.185  43.257  1.00  0.600          C  
ATOM   8029  C   ASN B 498      40.774  25.037  42.108  1.00  0.540          C  
ATOM   8030  O   ASN B 498      40.137  26.012  41.707  1.00  0.580          O  
ATOM   8031  CB  ASN B 498      42.489  26.517  43.184  1.00  0.840          C  
ATOM   8032  CG  ASN B 498      43.274  26.811  44.440  1.00  0.840          C  
ATOM   8033  OD1 ASN B 498      42.833  26.568  45.580  1.00  0.840          O  
ATOM   8034  ND2 ASN B 498      44.458  27.347  44.253  1.00  0.840          N  
ATOM   8035  H   ASN B 498      43.458  24.029  42.585  1.00  0.720          H  
ATOM   8036  HA  ASN B 498      41.196  25.164  44.175  1.00  0.720          H  
ATOM   8037 1HB  ASN B 498      43.167  26.524  42.330  1.00  1.010          H  
ATOM   8038 2HB  ASN B 498      41.760  27.313  43.031  1.00  1.010          H  
ATOM   8039 1HD2 ASN B 498      45.036  27.573  45.039  1.00  1.010          H  
ATOM   8040 2HD2 ASN B 498      44.785  27.537  43.326  1.00  1.010          H  
ATOM   8041  N   ARG B 499      40.641  23.829  41.563  1.00  0.510          N  
ATOM   8042  CA  ARG B 499      39.707  23.606  40.464  1.00  0.510          C  
ATOM   8043  C   ARG B 499      38.679  22.524  40.769  1.00  0.470          C  
ATOM   8044  O   ARG B 499      38.936  21.562  41.503  1.00  0.510          O  
ATOM   8045  CB  ARG B 499      40.460  23.238  39.200  1.00  0.710          C  
ATOM   8046  CG  ARG B 499      41.329  24.339  38.630  1.00  0.710          C  
ATOM   8047  CD  ARG B 499      41.945  23.936  37.347  1.00  0.710          C  
ATOM   8048  NE  ARG B 499      42.973  22.917  37.504  1.00  0.710          N  
ATOM   8049  CZ  ARG B 499      43.482  22.178  36.493  1.00  0.710          C  
ATOM   8050  NH1 ARG B 499      43.041  22.337  35.256  1.00  0.710          N  
ATOM   8051  NH2 ARG B 499      44.427  21.286  36.749  1.00  0.710          N  
ATOM   8052  H   ARG B 499      41.202  23.048  41.919  1.00  0.610          H  
ATOM   8053  HA  ARG B 499      39.168  24.534  40.277  1.00  0.610          H  
ATOM   8054 1HB  ARG B 499      41.114  22.402  39.414  1.00  0.860          H  
ATOM   8055 2HB  ARG B 499      39.756  22.920  38.424  1.00  0.860          H  
ATOM   8056 1HG  ARG B 499      40.719  25.226  38.456  1.00  0.860          H  
ATOM   8057 2HG  ARG B 499      42.123  24.578  39.335  1.00  0.860          H  
ATOM   8058 1HD  ARG B 499      41.170  23.523  36.727  1.00  0.860          H  
ATOM   8059 2HD  ARG B 499      42.383  24.804  36.858  1.00  0.860          H  
ATOM   8060  HE  ARG B 499      43.345  22.763  38.431  1.00  0.860          H  
ATOM   8061 1HH1 ARG B 499      42.306  23.016  35.048  1.00  0.860          H  
ATOM   8062 2HH1 ARG B 499      43.421  21.782  34.505  1.00  0.860          H  
ATOM   8063 1HH2 ARG B 499      44.764  21.164  37.695  1.00  0.860          H  
ATOM   8064 2HH2 ARG B 499      44.815  20.728  36.002  1.00  0.860          H  
ATOM   8065  N   LEU B 500      37.492  22.663  40.185  1.00  0.450          N  
ATOM   8066  CA  LEU B 500      36.485  21.641  40.403  1.00  0.430          C  
ATOM   8067  C   LEU B 500      36.266  20.832  39.171  1.00  0.420          C  
ATOM   8068  O   LEU B 500      36.286  21.361  38.058  1.00  0.420          O  
ATOM   8069  CB  LEU B 500      35.146  22.240  40.776  1.00  0.610          C  
ATOM   8070  CG  LEU B 500      35.155  23.170  41.914  1.00  0.610          C  
ATOM   8071  CD1 LEU B 500      33.812  23.683  42.091  1.00  0.610          C  
ATOM   8072  CD2 LEU B 500      35.622  22.497  43.188  1.00  0.610          C  
ATOM   8073  H   LEU B 500      37.291  23.453  39.586  1.00  0.540          H  
ATOM   8074  HA  LEU B 500      36.822  20.966  41.178  1.00  0.520          H  
ATOM   8075 1HB  LEU B 500      34.748  22.765  39.910  1.00  0.730          H  
ATOM   8076 2HB  LEU B 500      34.475  21.419  41.019  1.00  0.730          H  
ATOM   8077  HG  LEU B 500      35.800  23.991  41.666  1.00  0.730          H  
ATOM   8078 1HD1 LEU B 500      33.805  24.395  42.864  1.00  0.730          H  
ATOM   8079 2HD1 LEU B 500      33.459  24.147  41.189  1.00  0.730          H  
ATOM   8080 3HD1 LEU B 500      33.171  22.887  42.365  1.00  0.730          H  
ATOM   8081 1HD2 LEU B 500      35.606  23.215  44.008  1.00  0.730          H  
ATOM   8082 2HD2 LEU B 500      34.960  21.668  43.421  1.00  0.730          H  
ATOM   8083 3HD2 LEU B 500      36.624  22.134  43.065  1.00  0.730          H  
ATOM   8084  N   PHE B 501      36.021  19.559  39.388  1.00  0.430          N  
ATOM   8085  CA  PHE B 501      35.739  18.638  38.316  1.00  0.430          C  
ATOM   8086  C   PHE B 501      34.475  17.879  38.626  1.00  0.430          C  
ATOM   8087  O   PHE B 501      34.199  17.579  39.788  1.00  0.460          O  
ATOM   8088  CB  PHE B 501      36.920  17.689  38.165  1.00  0.600          C  
ATOM   8089  CG  PHE B 501      38.183  18.426  37.833  1.00  0.600          C  
ATOM   8090  CD1 PHE B 501      38.948  19.004  38.844  1.00  0.600          C  
ATOM   8091  CD2 PHE B 501      38.610  18.560  36.532  1.00  0.600          C  
ATOM   8092  CE1 PHE B 501      40.080  19.704  38.548  1.00  0.600          C  
ATOM   8093  CE2 PHE B 501      39.759  19.262  36.244  1.00  0.600          C  
ATOM   8094  CZ  PHE B 501      40.486  19.835  37.254  1.00  0.600          C  
ATOM   8095  H   PHE B 501      36.066  19.227  40.357  1.00  0.520          H  
ATOM   8096  HA  PHE B 501      35.593  19.198  37.398  1.00  0.520          H  
ATOM   8097 1HB  PHE B 501      37.069  17.125  39.086  1.00  0.720          H  
ATOM   8098 2HB  PHE B 501      36.705  16.991  37.369  1.00  0.720          H  
ATOM   8099  HD1 PHE B 501      38.633  18.910  39.888  1.00  0.720          H  
ATOM   8100  HD2 PHE B 501      38.028  18.115  35.724  1.00  0.720          H  
ATOM   8101  HE1 PHE B 501      40.654  20.154  39.352  1.00  0.720          H  
ATOM   8102  HE2 PHE B 501      40.092  19.373  35.213  1.00  0.720          H  
ATOM   8103  HZ  PHE B 501      41.380  20.387  37.022  1.00  0.720          H  
ATOM   8104  N   GLY B 502      33.717  17.512  37.614  1.00  0.460          N  
ATOM   8105  CA  GLY B 502      32.535  16.727  37.913  1.00  0.470          C  
ATOM   8106  C   GLY B 502      32.449  15.466  37.098  1.00  0.440          C  
ATOM   8107  O   GLY B 502      32.972  15.381  35.982  1.00  0.430          O  
ATOM   8108  H   GLY B 502      33.967  17.790  36.662  1.00  0.550          H  
ATOM   8109 1HA  GLY B 502      32.559  16.448  38.957  1.00  0.560          H  
ATOM   8110 2HA  GLY B 502      31.642  17.322  37.783  1.00  0.560          H  
ATOM   8111  N   ARG B 503      31.768  14.480  37.685  1.00  0.440          N  
ATOM   8112  CA  ARG B 503      31.581  13.156  37.098  1.00  0.450          C  
ATOM   8113  C   ARG B 503      30.172  12.620  37.275  1.00  0.420          C  
ATOM   8114  O   ARG B 503      29.502  12.913  38.266  1.00  0.510          O  
ATOM   8115  CB  ARG B 503      32.480  12.135  37.790  1.00  0.630          C  
ATOM   8116  CG  ARG B 503      33.965  12.354  37.707  1.00  0.630          C  
ATOM   8117  CD  ARG B 503      34.719  11.276  38.441  1.00  0.630          C  
ATOM   8118  NE  ARG B 503      34.562   9.958  37.804  1.00  0.630          N  
ATOM   8119  CZ  ARG B 503      35.326   9.438  36.805  1.00  0.630          C  
ATOM   8120  NH1 ARG B 503      36.356  10.088  36.302  1.00  0.630          N  
ATOM   8121  NH2 ARG B 503      35.025   8.238  36.321  1.00  0.630          N  
ATOM   8122  H   ARG B 503      31.370  14.678  38.610  1.00  0.530          H  
ATOM   8123  HA  ARG B 503      31.814  13.205  36.035  1.00  0.540          H  
ATOM   8124 1HB  ARG B 503      32.212  12.080  38.845  1.00  0.750          H  
ATOM   8125 2HB  ARG B 503      32.276  11.154  37.359  1.00  0.750          H  
ATOM   8126 1HG  ARG B 503      34.238  12.332  36.678  1.00  0.750          H  
ATOM   8127 2HG  ARG B 503      34.228  13.317  38.139  1.00  0.750          H  
ATOM   8128 1HD  ARG B 503      35.772  11.523  38.486  1.00  0.750          H  
ATOM   8129 2HD  ARG B 503      34.329  11.200  39.454  1.00  0.750          H  
ATOM   8130  HE  ARG B 503      33.792   9.388  38.133  1.00  0.750          H  
ATOM   8131 1HH1 ARG B 503      36.628  11.018  36.646  1.00  0.750          H  
ATOM   8132 2HH1 ARG B 503      36.901   9.670  35.561  1.00  0.750          H  
ATOM   8133 1HH2 ARG B 503      34.236   7.727  36.689  1.00  0.750          H  
ATOM   8134 2HH2 ARG B 503      35.576   7.833  35.545  1.00  0.750          H  
ATOM   8135  N   ALA B 504      29.713  11.767  36.371  1.00  0.400          N  
ATOM   8136  CA  ALA B 504      28.456  11.087  36.677  1.00  0.490          C  
ATOM   8137  C   ALA B 504      28.702  10.136  37.832  1.00  0.520          C  
ATOM   8138  O   ALA B 504      29.742   9.471  37.867  1.00  0.550          O  
ATOM   8139  CB  ALA B 504      27.923  10.281  35.501  1.00  0.650          C  
ATOM   8140  H   ALA B 504      30.240  11.558  35.526  1.00  0.480          H  
ATOM   8141  HA  ALA B 504      27.714  11.828  36.981  1.00  0.590          H  
ATOM   8142 1HB  ALA B 504      27.000   9.784  35.799  1.00  0.780          H  
ATOM   8143 2HB  ALA B 504      27.728  10.914  34.677  1.00  0.780          H  
ATOM   8144 3HB  ALA B 504      28.658   9.533  35.216  1.00  0.780          H  
ATOM   8145  N   GLN B 505      27.734   9.968  38.714  1.00  0.610          N  
ATOM   8146  CA  GLN B 505      27.903   8.932  39.715  1.00  0.670          C  
ATOM   8147  C   GLN B 505      27.858   7.642  38.874  1.00  0.670          C  
ATOM   8148  O   GLN B 505      27.194   7.628  37.837  1.00  0.630          O  
ATOM   8149  CB  GLN B 505      26.841   9.085  40.810  1.00  0.910          C  
ATOM   8150  CG  GLN B 505      26.994  10.284  41.715  1.00  0.910          C  
ATOM   8151  CD  GLN B 505      25.879  10.480  42.709  1.00  0.910          C  
ATOM   8152  OE1 GLN B 505      25.321   9.517  43.237  1.00  0.910          O  
ATOM   8153  NE2 GLN B 505      25.532  11.737  42.972  1.00  0.910          N  
ATOM   8154  H   GLN B 505      26.891  10.554  38.705  1.00  0.730          H  
ATOM   8155  HA  GLN B 505      28.889   9.015  40.177  1.00  0.800          H  
ATOM   8156 1HB  GLN B 505      25.886   9.231  40.337  1.00  1.100          H  
ATOM   8157 2HB  GLN B 505      26.831   8.201  41.437  1.00  1.100          H  
ATOM   8158 1HG  GLN B 505      27.871  10.086  42.301  1.00  1.100          H  
ATOM   8159 2HG  GLN B 505      27.106  11.188  41.121  1.00  1.100          H  
ATOM   8160 1HE2 GLN B 505      24.779  11.931  43.602  1.00  1.100          H  
ATOM   8161 2HE2 GLN B 505      26.010  12.506  42.528  1.00  1.100          H  
ATOM   8162  N   ALA B 506      28.520   6.546  39.278  1.00  0.840          N  
ATOM   8163  CA  ALA B 506      28.572   5.378  38.373  1.00  1.000          C  
ATOM   8164  C   ALA B 506      27.210   4.886  37.970  1.00  0.990          C  
ATOM   8165  O   ALA B 506      26.992   4.472  36.832  1.00  1.060          O  
ATOM   8166  CB  ALA B 506      29.311   4.215  39.001  1.00  1.340          C  
ATOM   8167  H   ALA B 506      29.029   6.518  40.172  1.00  1.010          H  
ATOM   8168  HA  ALA B 506      29.106   5.690  37.475  1.00  1.200          H  
ATOM   8169 1HB  ALA B 506      29.364   3.393  38.292  1.00  1.600          H  
ATOM   8170 2HB  ALA B 506      30.318   4.528  39.275  1.00  1.600          H  
ATOM   8171 3HB  ALA B 506      28.781   3.885  39.883  1.00  1.600          H  
ATOM   8172  N   LEU B 507      26.274   4.972  38.875  1.00  0.970          N  
ATOM   8173  CA  LEU B 507      24.935   4.520  38.631  1.00  1.110          C  
ATOM   8174  C   LEU B 507      24.247   5.280  37.491  1.00  0.960          C  
ATOM   8175  O   LEU B 507      23.311   4.785  36.870  1.00  1.150          O  
ATOM   8176  CB  LEU B 507      24.171   4.673  39.960  1.00  1.500          C  
ATOM   8177  CG  LEU B 507      23.550   6.057  40.375  1.00  1.500          C  
ATOM   8178  CD1 LEU B 507      22.735   5.881  41.608  1.00  1.500          C  
ATOM   8179  CD2 LEU B 507      24.535   6.985  40.653  1.00  1.500          C  
ATOM   8180  H   LEU B 507      26.515   5.315  39.797  1.00  1.160          H  
ATOM   8181  HA  LEU B 507      24.975   3.486  38.334  1.00  1.330          H  
ATOM   8182 1HB  LEU B 507      23.420   4.014  39.954  1.00  1.800          H  
ATOM   8183 2HB  LEU B 507      24.849   4.379  40.759  1.00  1.800          H  
ATOM   8184  HG  LEU B 507      22.909   6.424  39.581  1.00  1.800          H  
ATOM   8185 1HD1 LEU B 507      22.288   6.830  41.900  1.00  1.800          H  
ATOM   8186 2HD1 LEU B 507      21.963   5.151  41.458  1.00  1.800          H  
ATOM   8187 3HD1 LEU B 507      23.391   5.550  42.384  1.00  1.800          H  
ATOM   8188 1HD2 LEU B 507      24.063   7.919  40.955  1.00  1.800          H  
ATOM   8189 2HD2 LEU B 507      25.162   6.613  41.467  1.00  1.800          H  
ATOM   8190 3HD2 LEU B 507      25.124   7.153  39.784  1.00  1.800          H  
ATOM   8191  N   ALA B 508      24.705   6.492  37.221  1.00  0.800          N  
ATOM   8192  CA  ALA B 508      24.136   7.375  36.237  1.00  0.770          C  
ATOM   8193  C   ALA B 508      24.963   7.433  34.957  1.00  0.600          C  
ATOM   8194  O   ALA B 508      24.653   8.222  34.057  1.00  0.600          O  
ATOM   8195  CB  ALA B 508      24.023   8.769  36.840  1.00  1.090          C  
ATOM   8196  H   ALA B 508      25.551   6.821  37.687  1.00  0.960          H  
ATOM   8197  HA  ALA B 508      23.141   7.015  35.991  1.00  0.920          H  
ATOM   8198 1HB  ALA B 508      23.564   9.451  36.123  1.00  1.310          H  
ATOM   8199 2HB  ALA B 508      23.412   8.719  37.737  1.00  1.310          H  
ATOM   8200 3HB  ALA B 508      25.018   9.131  37.102  1.00  1.310          H  
ATOM   8201  N   LYS B 509      26.059   6.684  34.885  1.00  0.590          N  
ATOM   8202  CA  LYS B 509      26.928   6.827  33.731  1.00  0.510          C  
ATOM   8203  C   LYS B 509      26.233   6.525  32.416  1.00  0.500          C  
ATOM   8204  O   LYS B 509      25.775   5.410  32.182  1.00  0.540          O  
ATOM   8205  CB  LYS B 509      28.150   5.918  33.881  1.00  0.750          C  
ATOM   8206  CG  LYS B 509      29.168   6.019  32.734  1.00  0.750          C  
ATOM   8207  CD  LYS B 509      30.390   5.128  32.975  1.00  0.750          C  
ATOM   8208  CE  LYS B 509      31.352   5.181  31.784  1.00  0.750          C  
ATOM   8209  NZ  LYS B 509      32.574   4.341  32.001  1.00  0.750          N  
ATOM   8210  H   LYS B 509      26.290   6.009  35.622  1.00  0.710          H  
ATOM   8211  HA  LYS B 509      27.271   7.861  33.695  1.00  0.610          H  
ATOM   8212 1HB  LYS B 509      28.660   6.160  34.816  1.00  0.900          H  
ATOM   8213 2HB  LYS B 509      27.819   4.881  33.956  1.00  0.900          H  
ATOM   8214 1HG  LYS B 509      28.699   5.710  31.796  1.00  0.900          H  
ATOM   8215 2HG  LYS B 509      29.496   7.054  32.629  1.00  0.900          H  
ATOM   8216 1HD  LYS B 509      30.919   5.463  33.870  1.00  0.900          H  
ATOM   8217 2HD  LYS B 509      30.066   4.099  33.128  1.00  0.900          H  
ATOM   8218 1HE  LYS B 509      30.832   4.827  30.893  1.00  0.900          H  
ATOM   8219 2HE  LYS B 509      31.658   6.210  31.622  1.00  0.900          H  
ATOM   8220 1HZ  LYS B 509      33.180   4.420  31.199  1.00  0.900          H  
ATOM   8221 2HZ  LYS B 509      33.097   4.675  32.826  1.00  0.900          H  
ATOM   8222 3HZ  LYS B 509      32.319   3.381  32.138  1.00  0.900          H  
ATOM   8223  N   GLY B 510      26.206   7.518  31.525  1.00  0.490          N  
ATOM   8224  CA  GLY B 510      25.604   7.371  30.205  1.00  0.550          C  
ATOM   8225  C   GLY B 510      24.080   7.506  30.190  1.00  0.610          C  
ATOM   8226  O   GLY B 510      23.463   7.371  29.130  1.00  0.730          O  
ATOM   8227  H   GLY B 510      26.603   8.410  31.783  1.00  0.590          H  
ATOM   8228 1HA  GLY B 510      26.037   8.114  29.535  1.00  0.660          H  
ATOM   8229 2HA  GLY B 510      25.881   6.397  29.800  1.00  0.660          H  
ATOM   8230  N   PHE B 511      23.456   7.784  31.335  1.00  0.580          N  
ATOM   8231  CA  PHE B 511      21.997   7.867  31.336  1.00  0.700          C  
ATOM   8232  C   PHE B 511      21.442   9.272  31.309  1.00  0.560          C  
ATOM   8233  O   PHE B 511      21.967  10.182  31.956  1.00  0.640          O  
ATOM   8234  CB  PHE B 511      21.376   7.197  32.559  1.00  0.930          C  
ATOM   8235  CG  PHE B 511      21.484   5.718  32.630  1.00  0.930          C  
ATOM   8236  CD1 PHE B 511      22.289   5.121  33.567  1.00  0.930          C  
ATOM   8237  CD2 PHE B 511      20.777   4.911  31.760  1.00  0.930          C  
ATOM   8238  CE1 PHE B 511      22.377   3.771  33.658  1.00  0.930          C  
ATOM   8239  CE2 PHE B 511      20.866   3.551  31.850  1.00  0.930          C  
ATOM   8240  CZ  PHE B 511      21.668   2.988  32.805  1.00  0.930          C  
ATOM   8241  H   PHE B 511      23.984   7.906  32.205  1.00  0.700          H  
ATOM   8242  HA  PHE B 511      21.628   7.353  30.448  1.00  0.840          H  
ATOM   8243 1HB  PHE B 511      21.850   7.604  33.452  1.00  1.120          H  
ATOM   8244 2HB  PHE B 511      20.318   7.461  32.607  1.00  1.120          H  
ATOM   8245  HD1 PHE B 511      22.853   5.723  34.247  1.00  1.120          H  
ATOM   8246  HD2 PHE B 511      20.148   5.365  31.001  1.00  1.120          H  
ATOM   8247  HE1 PHE B 511      23.019   3.320  34.422  1.00  1.120          H  
ATOM   8248  HE2 PHE B 511      20.308   2.913  31.169  1.00  1.120          H  
ATOM   8249  HZ  PHE B 511      21.746   1.922  32.888  1.00  1.120          H  
ATOM   8250  N   MET B 512      20.308   9.398  30.623  1.00  0.490          N  
ATOM   8251  CA  MET B 512      19.522  10.622  30.574  1.00  0.520          C  
ATOM   8252  C   MET B 512      18.039  10.319  30.808  1.00  0.530          C  
ATOM   8253  O   MET B 512      17.486   9.365  30.243  1.00  0.560          O  
ATOM   8254  CB  MET B 512      19.731  11.263  29.208  1.00  0.720          C  
ATOM   8255  CG  MET B 512      19.030  12.594  28.924  1.00  0.720          C  
ATOM   8256  SD  MET B 512      19.588  13.956  29.940  1.00  0.720          S  
ATOM   8257  CE  MET B 512      21.234  14.220  29.419  1.00  0.720          C  
ATOM   8258  H   MET B 512      20.010   8.604  30.048  1.00  0.590          H  
ATOM   8259  HA  MET B 512      19.857  11.298  31.362  1.00  0.620          H  
ATOM   8260 1HB  MET B 512      20.787  11.392  29.048  1.00  0.860          H  
ATOM   8261 2HB  MET B 512      19.379  10.553  28.457  1.00  0.860          H  
ATOM   8262 1HG  MET B 512      19.231  12.857  27.911  1.00  0.860          H  
ATOM   8263 2HG  MET B 512      17.947  12.492  29.040  1.00  0.860          H  
ATOM   8264 1HE  MET B 512      21.660  15.035  30.002  1.00  0.860          H  
ATOM   8265 2HE  MET B 512      21.816  13.331  29.594  1.00  0.860          H  
ATOM   8266 3HE  MET B 512      21.247  14.469  28.360  1.00  0.860          H  
ATOM   8267  N   GLU B 513      17.380  11.150  31.621  1.00  0.590          N  
ATOM   8268  CA  GLU B 513      15.947  10.962  31.877  1.00  0.680          C  
ATOM   8269  C   GLU B 513      15.053  11.937  31.110  1.00  0.600          C  
ATOM   8270  O   GLU B 513      15.114  13.147  31.321  1.00  0.600          O  
ATOM   8271  CB  GLU B 513      15.666  11.100  33.368  1.00  0.920          C  
ATOM   8272  CG  GLU B 513      16.288  10.005  34.240  1.00  0.920          C  
ATOM   8273  CD  GLU B 513      15.891  10.125  35.693  1.00  0.920          C  
ATOM   8274  OE1 GLU B 513      15.194  11.057  36.020  1.00  0.920          O  
ATOM   8275  OE2 GLU B 513      16.266   9.280  36.466  1.00  0.920          O  
ATOM   8276  H   GLU B 513      17.888  11.926  32.094  1.00  0.710          H  
ATOM   8277  HA  GLU B 513      15.671   9.953  31.571  1.00  0.820          H  
ATOM   8278 1HB  GLU B 513      16.075  12.053  33.712  1.00  1.100          H  
ATOM   8279 2HB  GLU B 513      14.609  11.141  33.522  1.00  1.100          H  
ATOM   8280 1HG  GLU B 513      15.979   9.036  33.865  1.00  1.100          H  
ATOM   8281 2HG  GLU B 513      17.372  10.063  34.156  1.00  1.100          H  
ATOM   8282  N   ILE B 514      14.203  11.418  30.232  1.00  0.600          N  
ATOM   8283  CA  ILE B 514      13.342  12.248  29.393  1.00  0.590          C  
ATOM   8284  C   ILE B 514      11.850  11.996  29.569  1.00  0.610          C  
ATOM   8285  O   ILE B 514      11.337  10.880  29.393  1.00  0.580          O  
ATOM   8286  CB  ILE B 514      13.783  12.150  27.928  1.00  0.830          C  
ATOM   8287  CG1 ILE B 514      12.779  12.872  26.979  1.00  0.830          C  
ATOM   8288  CG2 ILE B 514      14.038  10.725  27.536  1.00  0.830          C  
ATOM   8289  CD1 ILE B 514      12.719  14.327  27.112  1.00  0.830          C  
ATOM   8290  H   ILE B 514      14.160  10.397  30.120  1.00  0.720          H  
ATOM   8291  HA  ILE B 514      13.517  13.284  29.691  1.00  0.710          H  
ATOM   8292  HB  ILE B 514      14.712  12.690  27.822  1.00  1.000          H  
ATOM   8293 1HG1 ILE B 514      13.083  12.680  25.969  1.00  1.000          H  
ATOM   8294 2HG1 ILE B 514      11.774  12.475  27.128  1.00  1.000          H  
ATOM   8295 1HG2 ILE B 514      14.365  10.711  26.517  1.00  1.000          H  
ATOM   8296 2HG2 ILE B 514      14.812  10.293  28.169  1.00  1.000          H  
ATOM   8297 3HG2 ILE B 514      13.155  10.142  27.641  1.00  1.000          H  
ATOM   8298 1HD1 ILE B 514      12.010  14.718  26.398  1.00  1.000          H  
ATOM   8299 2HD1 ILE B 514      12.400  14.624  28.101  1.00  1.000          H  
ATOM   8300 3HD1 ILE B 514      13.699  14.734  26.920  1.00  1.000          H  
ATOM   8301  N   ARG B 515      11.146  13.031  29.973  1.00  0.690          N  
ATOM   8302  CA  ARG B 515       9.746  12.857  30.279  1.00  0.730          C  
ATOM   8303  C   ARG B 515       8.946  12.517  29.020  1.00  0.770          C  
ATOM   8304  O   ARG B 515       9.059  13.187  27.994  1.00  0.800          O  
ATOM   8305  CB  ARG B 515       9.245  14.109  30.977  1.00  1.010          C  
ATOM   8306  CG  ARG B 515       9.591  14.163  32.509  1.00  1.010          C  
ATOM   8307  CD  ARG B 515      11.084  14.310  32.782  1.00  1.010          C  
ATOM   8308  NE  ARG B 515      11.375  14.535  34.196  1.00  1.010          N  
ATOM   8309  CZ  ARG B 515      12.598  14.565  34.760  1.00  1.010          C  
ATOM   8310  NH1 ARG B 515      13.710  14.396  34.061  1.00  1.010          N  
ATOM   8311  NH2 ARG B 515      12.642  14.768  36.053  1.00  1.010          N  
ATOM   8312  H   ARG B 515      11.601  13.936  30.076  1.00  0.830          H  
ATOM   8313  HA  ARG B 515       9.647  12.026  30.980  1.00  0.880          H  
ATOM   8314 1HB  ARG B 515       9.671  14.993  30.500  1.00  1.210          H  
ATOM   8315 2HB  ARG B 515       8.159  14.171  30.883  1.00  1.210          H  
ATOM   8316 1HG  ARG B 515       9.064  14.993  32.989  1.00  1.210          H  
ATOM   8317 2HG  ARG B 515       9.277  13.228  32.967  1.00  1.210          H  
ATOM   8318 1HD  ARG B 515      11.592  13.396  32.502  1.00  1.210          H  
ATOM   8319 2HD  ARG B 515      11.482  15.150  32.208  1.00  1.210          H  
ATOM   8320  HE  ARG B 515      10.588  14.680  34.850  1.00  1.210          H  
ATOM   8321 1HH1 ARG B 515      13.683  14.239  33.059  1.00  1.210          H  
ATOM   8322 2HH1 ARG B 515      14.614  14.414  34.521  1.00  1.210          H  
ATOM   8323 1HH2 ARG B 515      11.743  14.881  36.545  1.00  1.210          H  
ATOM   8324 2HH2 ARG B 515      13.520  14.794  36.544  1.00  1.210          H  
ATOM   8325  N   GLY B 516       8.123  11.468  29.126  1.00  0.800          N  
ATOM   8326  CA  GLY B 516       7.274  10.957  28.044  1.00  0.830          C  
ATOM   8327  C   GLY B 516       7.930   9.813  27.255  1.00  0.700          C  
ATOM   8328  O   GLY B 516       7.273   9.098  26.475  1.00  0.760          O  
ATOM   8329  H   GLY B 516       8.085  10.987  30.016  1.00  0.960          H  
ATOM   8330 1HA  GLY B 516       6.319  10.623  28.453  1.00  1.000          H  
ATOM   8331 2HA  GLY B 516       7.053  11.774  27.362  1.00  1.000          H  
ATOM   8332  N   LEU B 517       9.249   9.651  27.439  1.00  0.570          N  
ATOM   8333  CA  LEU B 517      10.028   8.626  26.749  1.00  0.490          C  
ATOM   8334  C   LEU B 517      10.647   7.602  27.697  1.00  0.480          C  
ATOM   8335  O   LEU B 517      10.669   6.404  27.406  1.00  0.530          O  
ATOM   8336  CB  LEU B 517      11.117   9.303  25.924  1.00  0.720          C  
ATOM   8337  CG  LEU B 517      10.815   9.757  24.486  1.00  0.720          C  
ATOM   8338  CD1 LEU B 517       9.632  10.721  24.418  1.00  0.720          C  
ATOM   8339  CD2 LEU B 517      12.020  10.442  23.995  1.00  0.720          C  
ATOM   8340  H   LEU B 517       9.744  10.251  28.102  1.00  0.680          H  
ATOM   8341  HA  LEU B 517       9.369   8.084  26.090  1.00  0.590          H  
ATOM   8342 1HB  LEU B 517      11.366  10.203  26.449  1.00  0.860          H  
ATOM   8343 2HB  LEU B 517      11.996   8.653  25.903  1.00  0.860          H  
ATOM   8344  HG  LEU B 517      10.604   8.909  23.861  1.00  0.860          H  
ATOM   8345 1HD1 LEU B 517       9.485  11.040  23.394  1.00  0.860          H  
ATOM   8346 2HD1 LEU B 517       8.739  10.240  24.748  1.00  0.860          H  
ATOM   8347 3HD1 LEU B 517       9.830  11.593  25.044  1.00  0.860          H  
ATOM   8348 1HD2 LEU B 517      11.846  10.778  23.008  1.00  0.860          H  
ATOM   8349 2HD2 LEU B 517      12.223  11.279  24.604  1.00  0.860          H  
ATOM   8350 3HD2 LEU B 517      12.867   9.769  24.010  1.00  0.860          H  
ATOM   8351  N   GLY B 518      11.134   8.061  28.851  1.00  0.510          N  
ATOM   8352  CA  GLY B 518      11.795   7.168  29.794  1.00  0.550          C  
ATOM   8353  C   GLY B 518      13.295   7.382  29.832  1.00  0.490          C  
ATOM   8354  O   GLY B 518      13.787   8.501  29.678  1.00  0.510          O  
ATOM   8355  H   GLY B 518      11.114   9.062  29.039  1.00  0.610          H  
ATOM   8356 1HA  GLY B 518      11.382   7.325  30.782  1.00  0.660          H  
ATOM   8357 2HA  GLY B 518      11.588   6.136  29.522  1.00  0.660          H  
ATOM   8358  N   ILE B 519      14.025   6.327  30.136  1.00  0.510          N  
ATOM   8359  CA  ILE B 519      15.447   6.476  30.324  1.00  0.520          C  
ATOM   8360  C   ILE B 519      16.192   6.016  29.092  1.00  0.500          C  
ATOM   8361  O   ILE B 519      15.977   4.913  28.587  1.00  0.560          O  
ATOM   8362  CB  ILE B 519      15.956   5.708  31.539  1.00  0.720          C  
ATOM   8363  CG1 ILE B 519      15.268   6.223  32.808  1.00  0.720          C  
ATOM   8364  CG2 ILE B 519      17.466   5.904  31.632  1.00  0.720          C  
ATOM   8365  CD1 ILE B 519      14.049   5.401  33.241  1.00  0.720          C  
ATOM   8366  H   ILE B 519      13.595   5.420  30.233  1.00  0.610          H  
ATOM   8367  HA  ILE B 519      15.677   7.531  30.474  1.00  0.620          H  
ATOM   8368  HB  ILE B 519      15.733   4.646  31.439  1.00  0.870          H  
ATOM   8369 1HG1 ILE B 519      15.987   6.229  33.607  1.00  0.870          H  
ATOM   8370 2HG1 ILE B 519      14.942   7.248  32.638  1.00  0.870          H  
ATOM   8371 1HG2 ILE B 519      17.841   5.384  32.453  1.00  0.870          H  
ATOM   8372 2HG2 ILE B 519      17.944   5.517  30.744  1.00  0.870          H  
ATOM   8373 3HG2 ILE B 519      17.696   6.966  31.739  1.00  0.870          H  
ATOM   8374 1HD1 ILE B 519      13.640   5.833  34.151  1.00  0.870          H  
ATOM   8375 2HD1 ILE B 519      13.290   5.395  32.478  1.00  0.870          H  
ATOM   8376 3HD1 ILE B 519      14.355   4.377  33.436  1.00  0.870          H  
ATOM   8377  N   ILE B 520      17.063   6.887  28.611  1.00  0.430          N  
ATOM   8378  CA  ILE B 520      17.857   6.623  27.430  1.00  0.370          C  
ATOM   8379  C   ILE B 520      19.339   6.529  27.716  1.00  0.390          C  
ATOM   8380  O   ILE B 520      19.913   7.342  28.446  1.00  0.440          O  
ATOM   8381  CB  ILE B 520      17.607   7.675  26.325  1.00  0.540          C  
ATOM   8382  CG1 ILE B 520      16.131   7.574  25.903  1.00  0.540          C  
ATOM   8383  CG2 ILE B 520      18.596   7.507  25.119  1.00  0.540          C  
ATOM   8384  CD1 ILE B 520      15.685   8.618  24.953  1.00  0.540          C  
ATOM   8385  H   ILE B 520      17.166   7.778  29.109  1.00  0.520          H  
ATOM   8386  HA  ILE B 520      17.544   5.661  27.027  1.00  0.440          H  
ATOM   8387  HB  ILE B 520      17.747   8.669  26.754  1.00  0.650          H  
ATOM   8388 1HG1 ILE B 520      15.944   6.591  25.470  1.00  0.650          H  
ATOM   8389 2HG1 ILE B 520      15.514   7.676  26.798  1.00  0.650          H  
ATOM   8390 1HG2 ILE B 520      18.410   8.266  24.368  1.00  0.650          H  
ATOM   8391 2HG2 ILE B 520      19.621   7.614  25.450  1.00  0.650          H  
ATOM   8392 3HG2 ILE B 520      18.462   6.519  24.674  1.00  0.650          H  
ATOM   8393 1HD1 ILE B 520      14.629   8.475  24.748  1.00  0.650          H  
ATOM   8394 2HD1 ILE B 520      15.849   9.589  25.386  1.00  0.650          H  
ATOM   8395 3HD1 ILE B 520      16.231   8.550  24.019  1.00  0.650          H  
ATOM   8396  N   ASN B 521      19.942   5.484  27.167  1.00  0.370          N  
ATOM   8397  CA  ASN B 521      21.385   5.319  27.237  1.00  0.380          C  
ATOM   8398  C   ASN B 521      21.990   6.087  26.074  1.00  0.380          C  
ATOM   8399  O   ASN B 521      21.756   5.744  24.913  1.00  0.390          O  
ATOM   8400  CB  ASN B 521      21.817   3.871  27.247  1.00  0.530          C  
ATOM   8401  CG  ASN B 521      23.314   3.718  27.313  1.00  0.530          C  
ATOM   8402  OD1 ASN B 521      24.023   4.412  26.578  1.00  0.530          O  
ATOM   8403  ND2 ASN B 521      23.813   2.858  28.149  1.00  0.530          N  
ATOM   8404  H   ASN B 521      19.368   4.831  26.648  1.00  0.440          H  
ATOM   8405  HA  ASN B 521      21.750   5.778  28.157  1.00  0.460          H  
ATOM   8406 1HB  ASN B 521      21.427   3.408  28.129  1.00  0.630          H  
ATOM   8407 2HB  ASN B 521      21.417   3.357  26.385  1.00  0.630          H  
ATOM   8408 1HD2 ASN B 521      24.806   2.739  28.218  1.00  0.630          H  
ATOM   8409 2HD2 ASN B 521      23.209   2.300  28.732  1.00  0.630          H  
ATOM   8410  N   ILE B 522      22.659   7.175  26.414  1.00  0.390          N  
ATOM   8411  CA  ILE B 522      23.234   8.148  25.506  1.00  0.390          C  
ATOM   8412  C   ILE B 522      24.376   7.563  24.681  1.00  0.380          C  
ATOM   8413  O   ILE B 522      24.476   7.805  23.466  1.00  0.460          O  
ATOM   8414  CB  ILE B 522      23.620   9.387  26.336  1.00  0.550          C  
ATOM   8415  CG1 ILE B 522      22.315  10.040  26.938  1.00  0.550          C  
ATOM   8416  CG2 ILE B 522      24.412  10.359  25.577  1.00  0.550          C  
ATOM   8417  CD1 ILE B 522      21.266  10.532  25.945  1.00  0.550          C  
ATOM   8418  H   ILE B 522      22.805   7.317  27.416  1.00  0.470          H  
ATOM   8419  HA  ILE B 522      22.474   8.438  24.800  1.00  0.470          H  
ATOM   8420  HB  ILE B 522      24.216   9.056  27.188  1.00  0.660          H  
ATOM   8421 1HG1 ILE B 522      21.837   9.312  27.603  1.00  0.660          H  
ATOM   8422 2HG1 ILE B 522      22.603  10.878  27.514  1.00  0.660          H  
ATOM   8423 1HG2 ILE B 522      24.675  11.200  26.213  1.00  0.660          H  
ATOM   8424 2HG2 ILE B 522      25.324   9.881  25.236  1.00  0.660          H  
ATOM   8425 3HG2 ILE B 522      23.843  10.714  24.732  1.00  0.660          H  
ATOM   8426 1HD1 ILE B 522      20.450  10.966  26.482  1.00  0.660          H  
ATOM   8427 2HD1 ILE B 522      21.687  11.284  25.291  1.00  0.660          H  
ATOM   8428 3HD1 ILE B 522      20.880   9.720  25.356  1.00  0.660          H  
ATOM   8429  N   GLU B 523      25.234   6.786  25.333  1.00  0.340          N  
ATOM   8430  CA  GLU B 523      26.340   6.150  24.632  1.00  0.370          C  
ATOM   8431  C   GLU B 523      25.814   5.204  23.550  1.00  0.430          C  
ATOM   8432  O   GLU B 523      26.424   5.052  22.493  1.00  0.560          O  
ATOM   8433  CB  GLU B 523      27.244   5.412  25.617  1.00  0.510          C  
ATOM   8434  CG  GLU B 523      28.008   6.362  26.497  1.00  0.510          C  
ATOM   8435  CD  GLU B 523      28.945   5.749  27.476  1.00  0.510          C  
ATOM   8436  OE1 GLU B 523      28.869   4.572  27.724  1.00  0.510          O  
ATOM   8437  OE2 GLU B 523      29.775   6.486  27.966  1.00  0.510          O  
ATOM   8438  H   GLU B 523      25.116   6.655  26.330  1.00  0.410          H  
ATOM   8439  HA  GLU B 523      26.933   6.927  24.148  1.00  0.440          H  
ATOM   8440 1HB  GLU B 523      26.641   4.767  26.253  1.00  0.610          H  
ATOM   8441 2HB  GLU B 523      27.938   4.782  25.074  1.00  0.610          H  
ATOM   8442 1HG  GLU B 523      28.562   7.047  25.856  1.00  0.610          H  
ATOM   8443 2HG  GLU B 523      27.274   6.933  27.049  1.00  0.610          H  
ATOM   8444  N   ARG B 524      24.687   4.551  23.817  1.00  0.390          N  
ATOM   8445  CA  ARG B 524      24.097   3.661  22.831  1.00  0.450          C  
ATOM   8446  C   ARG B 524      23.290   4.441  21.776  1.00  0.430          C  
ATOM   8447  O   ARG B 524      23.358   4.143  20.582  1.00  0.480          O  
ATOM   8448  CB  ARG B 524      23.175   2.668  23.516  1.00  0.610          C  
ATOM   8449  CG  ARG B 524      23.855   1.628  24.400  1.00  0.610          C  
ATOM   8450  CD  ARG B 524      22.842   0.737  25.033  1.00  0.610          C  
ATOM   8451  NE  ARG B 524      23.408  -0.187  26.043  1.00  0.610          N  
ATOM   8452  CZ  ARG B 524      24.001  -1.366  25.801  1.00  0.610          C  
ATOM   8453  NH1 ARG B 524      24.169  -1.826  24.571  1.00  0.610          N  
ATOM   8454  NH2 ARG B 524      24.412  -2.058  26.845  1.00  0.610          N  
ATOM   8455  H   ARG B 524      24.261   4.672  24.737  1.00  0.470          H  
ATOM   8456  HA  ARG B 524      24.898   3.119  22.330  1.00  0.540          H  
ATOM   8457 1HB  ARG B 524      22.456   3.210  24.127  1.00  0.730          H  
ATOM   8458 2HB  ARG B 524      22.616   2.130  22.765  1.00  0.730          H  
ATOM   8459 1HG  ARG B 524      24.520   1.023  23.789  1.00  0.730          H  
ATOM   8460 2HG  ARG B 524      24.434   2.116  25.177  1.00  0.730          H  
ATOM   8461 1HD  ARG B 524      22.116   1.357  25.529  1.00  0.730          H  
ATOM   8462 2HD  ARG B 524      22.335   0.151  24.270  1.00  0.730          H  
ATOM   8463  HE  ARG B 524      23.324   0.064  27.050  1.00  0.730          H  
ATOM   8464 1HH1 ARG B 524      23.851  -1.290  23.779  1.00  0.730          H  
ATOM   8465 2HH1 ARG B 524      24.619  -2.719  24.421  1.00  0.730          H  
ATOM   8466 1HH2 ARG B 524      24.242  -1.662  27.788  1.00  0.730          H  
ATOM   8467 2HH2 ARG B 524      24.864  -2.951  26.730  1.00  0.730          H  
ATOM   8468  N   ALA B 525      22.506   5.427  22.231  1.00  0.410          N  
ATOM   8469  CA  ALA B 525      21.619   6.224  21.389  1.00  0.470          C  
ATOM   8470  C   ALA B 525      22.317   7.101  20.374  1.00  0.480          C  
ATOM   8471  O   ALA B 525      21.885   7.191  19.224  1.00  0.540          O  
ATOM   8472  CB  ALA B 525      20.772   7.110  22.288  1.00  0.630          C  
ATOM   8473  H   ALA B 525      22.487   5.625  23.229  1.00  0.490          H  
ATOM   8474  HA  ALA B 525      20.984   5.541  20.834  1.00  0.560          H  
ATOM   8475 1HB  ALA B 525      20.075   7.696  21.712  1.00  0.760          H  
ATOM   8476 2HB  ALA B 525      20.231   6.499  22.986  1.00  0.760          H  
ATOM   8477 3HB  ALA B 525      21.420   7.769  22.832  1.00  0.760          H  
ATOM   8478  N   TYR B 526      23.395   7.748  20.774  1.00  0.460          N  
ATOM   8479  CA  TYR B 526      24.063   8.651  19.865  1.00  0.530          C  
ATOM   8480  C   TYR B 526      25.504   8.225  19.616  1.00  0.550          C  
ATOM   8481  O   TYR B 526      26.045   8.473  18.533  1.00  0.720          O  
ATOM   8482  CB  TYR B 526      23.969  10.021  20.445  1.00  0.710          C  
ATOM   8483  CG  TYR B 526      22.570  10.457  20.717  1.00  0.710          C  
ATOM   8484  CD1 TYR B 526      22.089  10.377  22.015  1.00  0.710          C  
ATOM   8485  CD2 TYR B 526      21.761  10.909  19.714  1.00  0.710          C  
ATOM   8486  CE1 TYR B 526      20.802  10.738  22.292  1.00  0.710          C  
ATOM   8487  CE2 TYR B 526      20.471  11.275  20.005  1.00  0.710          C  
ATOM   8488  CZ  TYR B 526      19.994  11.182  21.283  1.00  0.710          C  
ATOM   8489  OH  TYR B 526      18.704  11.525  21.566  1.00  0.710          O  
ATOM   8490  H   TYR B 526      23.721   7.662  21.736  1.00  0.550          H  
ATOM   8491  HA  TYR B 526      23.547   8.635  18.907  1.00  0.640          H  
ATOM   8492 1HB  TYR B 526      24.426   9.938  21.340  1.00  0.860          H  
ATOM   8493 2HB  TYR B 526      24.484  10.760  19.833  1.00  0.860          H  
ATOM   8494  HD1 TYR B 526      22.734  10.012  22.811  1.00  0.860          H  
ATOM   8495  HD2 TYR B 526      22.132  10.976  18.692  1.00  0.860          H  
ATOM   8496  HE1 TYR B 526      20.413  10.668  23.295  1.00  0.860          H  
ATOM   8497  HE2 TYR B 526      19.821  11.637  19.208  1.00  0.860          H  
ATOM   8498  HH  TYR B 526      18.285  11.872  20.774  1.00  0.860          H  
ATOM   8499  N   GLY B 527      26.118   7.574  20.607  1.00  0.490          N  
ATOM   8500  CA  GLY B 527      27.486   7.079  20.474  1.00  0.530          C  
ATOM   8501  C   GLY B 527      28.452   7.521  21.568  1.00  0.500          C  
ATOM   8502  O   GLY B 527      28.224   8.474  22.304  1.00  0.430          O  
ATOM   8503  H   GLY B 527      25.625   7.457  21.493  1.00  0.590          H  
ATOM   8504 1HA  GLY B 527      27.453   5.989  20.459  1.00  0.640          H  
ATOM   8505 2HA  GLY B 527      27.876   7.367  19.506  1.00  0.640          H  
ATOM   8506  N   LEU B 528      29.588   6.837  21.649  1.00  0.590          N  
ATOM   8507  CA  LEU B 528      30.608   7.130  22.654  1.00  0.630          C  
ATOM   8508  C   LEU B 528      31.238   8.503  22.448  1.00  0.650          C  
ATOM   8509  O   LEU B 528      31.764   9.105  23.385  1.00  0.680          O  
ATOM   8510  CB  LEU B 528      31.720   6.068  22.610  1.00  0.870          C  
ATOM   8511  CG  LEU B 528      31.340   4.625  23.043  1.00  0.870          C  
ATOM   8512  CD1 LEU B 528      32.514   3.697  22.756  1.00  0.870          C  
ATOM   8513  CD2 LEU B 528      31.001   4.597  24.535  1.00  0.870          C  
ATOM   8514  H   LEU B 528      29.735   6.077  20.998  1.00  0.710          H  
ATOM   8515  HA  LEU B 528      30.135   7.137  23.634  1.00  0.760          H  
ATOM   8516 1HB  LEU B 528      32.101   6.018  21.591  1.00  1.040          H  
ATOM   8517 2HB  LEU B 528      32.532   6.400  23.257  1.00  1.040          H  
ATOM   8518  HG  LEU B 528      30.479   4.285  22.470  1.00  1.040          H  
ATOM   8519 1HD1 LEU B 528      32.253   2.680  23.050  1.00  1.040          H  
ATOM   8520 2HD1 LEU B 528      32.746   3.715  21.691  1.00  1.040          H  
ATOM   8521 3HD1 LEU B 528      33.386   4.024  23.322  1.00  1.040          H  
ATOM   8522 1HD2 LEU B 528      30.738   3.582  24.832  1.00  1.040          H  
ATOM   8523 2HD2 LEU B 528      31.859   4.930  25.117  1.00  1.040          H  
ATOM   8524 3HD2 LEU B 528      30.169   5.242  24.743  1.00  1.040          H  
ATOM   8525  N   GLN B 529      31.181   9.005  21.214  1.00  0.680          N  
ATOM   8526  CA  GLN B 529      31.800  10.273  20.851  1.00  0.740          C  
ATOM   8527  C   GLN B 529      31.124  11.459  21.532  1.00  0.650          C  
ATOM   8528  O   GLN B 529      31.629  12.577  21.451  1.00  0.700          O  
ATOM   8529  CB  GLN B 529      31.791  10.468  19.328  1.00  1.010          C  
ATOM   8530  CG  GLN B 529      30.443  10.805  18.750  1.00  1.010          C  
ATOM   8531  CD  GLN B 529      29.571   9.626  18.596  1.00  1.010          C  
ATOM   8532  OE1 GLN B 529      29.986   8.480  18.861  1.00  1.010          O  
ATOM   8533  NE2 GLN B 529      28.341   9.883  18.204  1.00  1.010          N  
ATOM   8534  H   GLN B 529      30.712   8.466  20.485  1.00  0.820          H  
ATOM   8535  HA  GLN B 529      32.837  10.250  21.184  1.00  0.890          H  
ATOM   8536 1HB  GLN B 529      32.471  11.278  19.068  1.00  1.210          H  
ATOM   8537 2HB  GLN B 529      32.160   9.567  18.841  1.00  1.210          H  
ATOM   8538 1HG  GLN B 529      29.946  11.531  19.353  1.00  1.210          H  
ATOM   8539 2HG  GLN B 529      30.603  11.222  17.757  1.00  1.210          H  
ATOM   8540 1HE2 GLN B 529      27.645   9.141  18.120  1.00  1.210          H  
ATOM   8541 2HE2 GLN B 529      28.058  10.822  18.017  1.00  1.210          H  
ATOM   8542  N   ILE B 530      29.964  11.248  22.159  1.00  0.540          N  
ATOM   8543  CA  ILE B 530      29.325  12.343  22.854  1.00  0.490          C  
ATOM   8544  C   ILE B 530      29.328  12.217  24.372  1.00  0.440          C  
ATOM   8545  O   ILE B 530      28.516  12.881  25.020  1.00  0.450          O  
ATOM   8546  CB  ILE B 530      27.879  12.559  22.469  1.00  0.710          C  
ATOM   8547  CG1 ILE B 530      27.189  11.285  22.754  1.00  0.710          C  
ATOM   8548  CG2 ILE B 530      27.747  13.040  21.018  1.00  0.710          C  
ATOM   8549  CD1 ILE B 530      25.873  11.377  22.855  1.00  0.710          C  
ATOM   8550  H   ILE B 530      29.555  10.307  22.194  1.00  0.650          H  
ATOM   8551  HA  ILE B 530      29.848  13.247  22.586  1.00  0.590          H  
ATOM   8552  HB  ILE B 530      27.447  13.326  23.113  1.00  0.850          H  
ATOM   8553 1HG1 ILE B 530      27.383  10.621  21.929  1.00  0.850          H  
ATOM   8554 2HG1 ILE B 530      27.547  10.838  23.650  1.00  0.850          H  
ATOM   8555 1HG2 ILE B 530      26.705  13.211  20.759  1.00  0.850          H  
ATOM   8556 2HG2 ILE B 530      28.296  13.978  20.906  1.00  0.850          H  
ATOM   8557 3HG2 ILE B 530      28.155  12.303  20.358  1.00  0.850          H  
ATOM   8558 1HD1 ILE B 530      25.508  10.387  23.039  1.00  0.850          H  
ATOM   8559 2HD1 ILE B 530      25.656  12.020  23.698  1.00  0.850          H  
ATOM   8560 3HD1 ILE B 530      25.464  11.778  21.955  1.00  0.850          H  
ATOM   8561  N   THR B 531      30.178  11.375  24.958  1.00  0.480          N  
ATOM   8562  CA  THR B 531      30.226  11.360  26.419  1.00  0.470          C  
ATOM   8563  C   THR B 531      31.650  11.445  26.926  1.00  0.500          C  
ATOM   8564  O   THR B 531      32.614  11.149  26.215  1.00  0.510          O  
ATOM   8565  CB  THR B 531      29.569  10.108  27.064  1.00  0.660          C  
ATOM   8566  OG1 THR B 531      30.307   8.930  26.694  1.00  0.660          O  
ATOM   8567  CG2 THR B 531      28.116   9.968  26.610  1.00  0.660          C  
ATOM   8568  H   THR B 531      30.803  10.771  24.408  1.00  0.580          H  
ATOM   8569  HA  THR B 531      29.706  12.235  26.796  1.00  0.560          H  
ATOM   8570  HB  THR B 531      29.593  10.222  28.149  1.00  0.790          H  
ATOM   8571  HG1 THR B 531      30.025   8.148  27.238  1.00  0.790          H  
ATOM   8572 1HG2 THR B 531      27.669   9.120  27.085  1.00  0.790          H  
ATOM   8573 2HG2 THR B 531      27.571  10.853  26.884  1.00  0.790          H  
ATOM   8574 3HG2 THR B 531      28.084   9.837  25.544  1.00  0.790          H  
ATOM   8575  N   LYS B 532      31.773  11.837  28.183  1.00  0.510          N  
ATOM   8576  CA  LYS B 532      33.055  11.871  28.868  1.00  0.540          C  
ATOM   8577  C   LYS B 532      32.858  11.669  30.360  1.00  0.530          C  
ATOM   8578  O   LYS B 532      32.014  12.301  30.968  1.00  0.510          O  
ATOM   8579  CB  LYS B 532      33.797  13.164  28.536  1.00  0.740          C  
ATOM   8580  CG  LYS B 532      35.114  13.354  29.245  1.00  0.740          C  
ATOM   8581  CD  LYS B 532      35.753  14.710  28.937  1.00  0.740          C  
ATOM   8582  CE  LYS B 532      36.411  14.783  27.571  1.00  0.740          C  
ATOM   8583  NZ  LYS B 532      37.112  16.082  27.394  1.00  0.740          N  
ATOM   8584  H   LYS B 532      30.915  12.110  28.677  1.00  0.610          H  
ATOM   8585  HA  LYS B 532      33.659  11.039  28.505  1.00  0.650          H  
ATOM   8586 1HB  LYS B 532      34.039  13.125  27.487  1.00  0.890          H  
ATOM   8587 2HB  LYS B 532      33.173  14.018  28.687  1.00  0.890          H  
ATOM   8588 1HG  LYS B 532      34.954  13.318  30.312  1.00  0.890          H  
ATOM   8589 2HG  LYS B 532      35.802  12.557  28.966  1.00  0.890          H  
ATOM   8590 1HD  LYS B 532      34.983  15.488  28.995  1.00  0.890          H  
ATOM   8591 2HD  LYS B 532      36.504  14.928  29.697  1.00  0.890          H  
ATOM   8592 1HE  LYS B 532      37.129  13.974  27.467  1.00  0.890          H  
ATOM   8593 2HE  LYS B 532      35.662  14.690  26.800  1.00  0.890          H  
ATOM   8594 1HZ  LYS B 532      37.536  16.130  26.483  1.00  0.890          H  
ATOM   8595 2HZ  LYS B 532      36.421  16.852  27.491  1.00  0.890          H  
ATOM   8596 3HZ  LYS B 532      37.819  16.187  28.102  1.00  0.890          H  
ATOM   8597  N   GLU B 533      33.658  10.809  30.973  1.00  0.560          N  
ATOM   8598  CA  GLU B 533      33.494  10.556  32.404  1.00  0.560          C  
ATOM   8599  C   GLU B 533      33.712  11.741  33.343  1.00  0.510          C  
ATOM   8600  O   GLU B 533      33.079  11.800  34.394  1.00  0.510          O  
ATOM   8601  CB  GLU B 533      34.400   9.422  32.868  1.00  0.780          C  
ATOM   8602  CG  GLU B 533      33.991   8.053  32.382  1.00  0.780          C  
ATOM   8603  CD  GLU B 533      34.848   6.934  32.954  1.00  0.780          C  
ATOM   8604  OE1 GLU B 533      35.862   7.214  33.560  1.00  0.780          O  
ATOM   8605  OE2 GLU B 533      34.459   5.787  32.797  1.00  0.780          O  
ATOM   8606  H   GLU B 533      34.359  10.308  30.446  1.00  0.670          H  
ATOM   8607  HA  GLU B 533      32.465  10.226  32.552  1.00  0.670          H  
ATOM   8608 1HB  GLU B 533      35.421   9.611  32.538  1.00  0.940          H  
ATOM   8609 2HB  GLU B 533      34.407   9.406  33.943  1.00  0.940          H  
ATOM   8610 1HG  GLU B 533      32.958   7.890  32.680  1.00  0.940          H  
ATOM   8611 2HG  GLU B 533      34.037   8.028  31.297  1.00  0.940          H  
ATOM   8612  N   GLN B 534      34.633  12.644  33.009  1.00  0.510          N  
ATOM   8613  CA  GLN B 534      34.946  13.758  33.896  1.00  0.470          C  
ATOM   8614  C   GLN B 534      35.325  15.044  33.190  1.00  0.490          C  
ATOM   8615  O   GLN B 534      36.170  15.043  32.293  1.00  0.540          O  
ATOM   8616  CB  GLN B 534      36.120  13.371  34.789  1.00  0.670          C  
ATOM   8617  CG  GLN B 534      36.514  14.392  35.841  1.00  0.670          C  
ATOM   8618  CD  GLN B 534      37.570  13.842  36.756  1.00  0.670          C  
ATOM   8619  OE1 GLN B 534      37.621  12.632  37.034  1.00  0.670          O  
ATOM   8620  NE2 GLN B 534      38.455  14.703  37.234  1.00  0.670          N  
ATOM   8621  H   GLN B 534      35.135  12.541  32.142  1.00  0.610          H  
ATOM   8622  HA  GLN B 534      34.071  13.952  34.502  1.00  0.560          H  
ATOM   8623 1HB  GLN B 534      35.906  12.450  35.260  1.00  0.810          H  
ATOM   8624 2HB  GLN B 534      36.994  13.209  34.163  1.00  0.810          H  
ATOM   8625 1HG  GLN B 534      36.928  15.273  35.353  1.00  0.810          H  
ATOM   8626 2HG  GLN B 534      35.638  14.665  36.432  1.00  0.810          H  
ATOM   8627 1HE2 GLN B 534      39.189  14.373  37.836  1.00  0.810          H  
ATOM   8628 2HE2 GLN B 534      38.411  15.675  36.990  1.00  0.810          H  
ATOM   8629  N   THR B 535      34.823  16.174  33.691  1.00  0.470          N  
ATOM   8630  CA  THR B 535      35.253  17.441  33.098  1.00  0.490          C  
ATOM   8631  C   THR B 535      35.454  18.532  34.135  1.00  0.470          C  
ATOM   8632  O   THR B 535      34.861  18.514  35.218  1.00  0.470          O  
ATOM   8633  CB  THR B 535      34.252  17.968  32.051  1.00  0.680          C  
ATOM   8634  OG1 THR B 535      34.864  19.036  31.325  1.00  0.680          O  
ATOM   8635  CG2 THR B 535      32.992  18.537  32.755  1.00  0.680          C  
ATOM   8636  H   THR B 535      34.144  16.112  34.456  1.00  0.560          H  
ATOM   8637  HA  THR B 535      36.209  17.285  32.598  1.00  0.590          H  
ATOM   8638  HB  THR B 535      33.982  17.163  31.372  1.00  0.810          H  
ATOM   8639  HG1 THR B 535      34.319  19.259  30.556  1.00  0.810          H  
ATOM   8640 1HG2 THR B 535      32.295  18.909  32.000  1.00  0.810          H  
ATOM   8641 2HG2 THR B 535      32.524  17.751  33.336  1.00  0.810          H  
ATOM   8642 3HG2 THR B 535      33.247  19.357  33.420  1.00  0.810          H  
ATOM   8643  N   GLU B 536      36.316  19.485  33.807  1.00  0.490          N  
ATOM   8644  CA  GLU B 536      36.521  20.662  34.643  1.00  0.480          C  
ATOM   8645  C   GLU B 536      35.268  21.501  34.581  1.00  0.480          C  
ATOM   8646  O   GLU B 536      34.734  21.698  33.496  1.00  0.500          O  
ATOM   8647  CB  GLU B 536      37.720  21.474  34.156  1.00  0.680          C  
ATOM   8648  CG  GLU B 536      38.078  22.659  35.037  1.00  0.680          C  
ATOM   8649  CD  GLU B 536      39.305  23.365  34.579  1.00  0.680          C  
ATOM   8650  OE1 GLU B 536      39.943  22.889  33.673  1.00  0.680          O  
ATOM   8651  OE2 GLU B 536      39.619  24.389  35.134  1.00  0.680          O  
ATOM   8652  H   GLU B 536      36.787  19.417  32.911  1.00  0.590          H  
ATOM   8653  HA  GLU B 536      36.679  20.365  35.675  1.00  0.580          H  
ATOM   8654 1HB  GLU B 536      38.588  20.834  34.072  1.00  0.810          H  
ATOM   8655 2HB  GLU B 536      37.506  21.863  33.162  1.00  0.810          H  
ATOM   8656 1HG  GLU B 536      37.251  23.372  35.042  1.00  0.810          H  
ATOM   8657 2HG  GLU B 536      38.223  22.305  36.061  1.00  0.810          H  
ATOM   8658  N   ILE B 537      34.812  22.024  35.705  1.00  0.470          N  
ATOM   8659  CA  ILE B 537      33.638  22.891  35.693  1.00  0.470          C  
ATOM   8660  C   ILE B 537      34.080  24.342  35.704  1.00  0.500          C  
ATOM   8661  O   ILE B 537      34.830  24.781  36.572  1.00  0.530          O  
ATOM   8662  CB  ILE B 537      32.697  22.590  36.873  1.00  0.660          C  
ATOM   8663  CG1 ILE B 537      32.219  21.131  36.734  1.00  0.660          C  
ATOM   8664  CG2 ILE B 537      31.486  23.599  36.873  1.00  0.660          C  
ATOM   8665  CD1 ILE B 537      31.510  20.564  37.925  1.00  0.660          C  
ATOM   8666  H   ILE B 537      35.311  21.811  36.572  1.00  0.560          H  
ATOM   8667  HA  ILE B 537      33.083  22.719  34.772  1.00  0.560          H  
ATOM   8668  HB  ILE B 537      33.250  22.673  37.810  1.00  0.790          H  
ATOM   8669 1HG1 ILE B 537      31.558  21.096  35.897  1.00  0.790          H  
ATOM   8670 2HG1 ILE B 537      33.079  20.492  36.522  1.00  0.790          H  
ATOM   8671 1HG2 ILE B 537      30.818  23.393  37.700  1.00  0.790          H  
ATOM   8672 2HG2 ILE B 537      31.851  24.620  36.973  1.00  0.790          H  
ATOM   8673 3HG2 ILE B 537      30.930  23.512  35.932  1.00  0.790          H  
ATOM   8674 1HD1 ILE B 537      31.215  19.549  37.712  1.00  0.790          H  
ATOM   8675 2HD1 ILE B 537      32.196  20.575  38.765  1.00  0.790          H  
ATOM   8676 3HD1 ILE B 537      30.626  21.145  38.160  1.00  0.790          H  
ATOM   8677  N   GLN B 538      33.664  25.091  34.694  1.00  0.520          N  
ATOM   8678  CA  GLN B 538      34.063  26.491  34.615  1.00  0.580          C  
ATOM   8679  C   GLN B 538      32.844  27.388  34.767  1.00  0.570          C  
ATOM   8680  O   GLN B 538      32.944  28.519  35.276  1.00  0.630          O  
ATOM   8681  CB  GLN B 538      34.771  26.786  33.305  1.00  0.790          C  
ATOM   8682  CG  GLN B 538      36.082  26.025  33.088  1.00  0.790          C  
ATOM   8683  CD  GLN B 538      36.787  26.418  31.770  1.00  0.790          C  
ATOM   8684  OE1 GLN B 538      37.156  27.593  31.588  1.00  0.790          O  
ATOM   8685  NE2 GLN B 538      36.975  25.461  30.865  1.00  0.790          N  
ATOM   8686  H   GLN B 538      33.033  24.682  34.000  1.00  0.620          H  
ATOM   8687  HA  GLN B 538      34.745  26.713  35.434  1.00  0.700          H  
ATOM   8688 1HB  GLN B 538      34.095  26.578  32.510  1.00  0.950          H  
ATOM   8689 2HB  GLN B 538      35.001  27.822  33.273  1.00  0.950          H  
ATOM   8690 1HG  GLN B 538      36.757  26.235  33.920  1.00  0.950          H  
ATOM   8691 2HG  GLN B 538      35.866  24.954  33.057  1.00  0.950          H  
ATOM   8692 1HE2 GLN B 538      37.427  25.659  29.995  1.00  0.950          H  
ATOM   8693 2HE2 GLN B 538      36.690  24.523  31.050  1.00  0.950          H  
ATOM   8694  N   LEU B 539      31.703  26.851  34.329  1.00  0.500          N  
ATOM   8695  CA  LEU B 539      30.421  27.531  34.331  1.00  0.500          C  
ATOM   8696  C   LEU B 539      29.305  26.792  35.002  1.00  0.520          C  
ATOM   8697  O   LEU B 539      29.209  25.567  34.898  1.00  0.540          O  
ATOM   8698  CB  LEU B 539      29.939  27.764  32.902  1.00  0.700          C  
ATOM   8699  CG  LEU B 539      30.658  28.735  32.075  1.00  0.700          C  
ATOM   8700  CD1 LEU B 539      30.218  28.618  30.646  1.00  0.700          C  
ATOM   8701  CD2 LEU B 539      30.281  30.058  32.569  1.00  0.700          C  
ATOM   8702  H   LEU B 539      31.732  25.914  33.924  1.00  0.600          H  
ATOM   8703  HA  LEU B 539      30.543  28.469  34.865  1.00  0.600          H  
ATOM   8704 1HB  LEU B 539      30.036  26.819  32.406  1.00  0.840          H  
ATOM   8705 2HB  LEU B 539      28.883  28.034  32.927  1.00  0.840          H  
ATOM   8706  HG  LEU B 539      31.736  28.583  32.143  1.00  0.840          H  
ATOM   8707 1HD1 LEU B 539      30.721  29.352  30.058  1.00  0.840          H  
ATOM   8708 2HD1 LEU B 539      30.471  27.635  30.280  1.00  0.840          H  
ATOM   8709 3HD1 LEU B 539      29.145  28.772  30.571  1.00  0.840          H  
ATOM   8710 1HD2 LEU B 539      30.750  30.807  31.999  1.00  0.840          H  
ATOM   8711 2HD2 LEU B 539      29.209  30.164  32.489  1.00  0.840          H  
ATOM   8712 3HD2 LEU B 539      30.557  30.168  33.575  1.00  0.840          H  
ATOM   8713  N   ALA B 540      28.429  27.574  35.618  1.00  0.540          N  
ATOM   8714  CA  ALA B 540      27.187  27.098  36.180  1.00  0.630          C  
ATOM   8715  C   ALA B 540      26.082  27.939  35.566  1.00  0.610          C  
ATOM   8716  O   ALA B 540      26.175  29.170  35.527  1.00  0.630          O  
ATOM   8717  CB  ALA B 540      27.187  27.210  37.697  1.00  0.850          C  
ATOM   8718  H   ALA B 540      28.649  28.574  35.697  1.00  0.650          H  
ATOM   8719  HA  ALA B 540      27.038  26.063  35.890  1.00  0.760          H  
ATOM   8720 1HB  ALA B 540      26.227  26.856  38.088  1.00  1.020          H  
ATOM   8721 2HB  ALA B 540      27.989  26.602  38.106  1.00  1.020          H  
ATOM   8722 3HB  ALA B 540      27.337  28.250  37.984  1.00  1.020          H  
ATOM   8723  N   ILE B 541      25.064  27.284  35.050  1.00  0.620          N  
ATOM   8724  CA  ILE B 541      23.986  28.016  34.421  1.00  0.640          C  
ATOM   8725  C   ILE B 541      22.661  27.592  35.021  1.00  0.660          C  
ATOM   8726  O   ILE B 541      22.301  26.412  34.987  1.00  0.660          O  
ATOM   8727  CB  ILE B 541      24.031  27.835  32.882  1.00  0.890          C  
ATOM   8728  CG1 ILE B 541      25.441  28.359  32.329  1.00  0.890          C  
ATOM   8729  CG2 ILE B 541      22.872  28.544  32.231  1.00  0.890          C  
ATOM   8730  CD1 ILE B 541      25.686  28.191  30.847  1.00  0.890          C  
ATOM   8731  H   ILE B 541      25.038  26.262  35.129  1.00  0.740          H  
ATOM   8732  HA  ILE B 541      24.110  29.078  34.630  1.00  0.770          H  
ATOM   8733  HB  ILE B 541      23.972  26.787  32.653  1.00  1.070          H  
ATOM   8734 1HG1 ILE B 541      25.559  29.382  32.583  1.00  1.070          H  
ATOM   8735 2HG1 ILE B 541      26.224  27.801  32.828  1.00  1.070          H  
ATOM   8736 1HG2 ILE B 541      22.915  28.386  31.169  1.00  1.070          H  
ATOM   8737 2HG2 ILE B 541      21.927  28.149  32.607  1.00  1.070          H  
ATOM   8738 3HG2 ILE B 541      22.923  29.610  32.447  1.00  1.070          H  
ATOM   8739 1HD1 ILE B 541      26.685  28.558  30.604  1.00  1.070          H  
ATOM   8740 2HD1 ILE B 541      25.615  27.162  30.591  1.00  1.070          H  
ATOM   8741 3HD1 ILE B 541      24.957  28.751  30.279  1.00  1.070          H  
ATOM   8742  N   SER B 542      21.932  28.556  35.558  1.00  0.690          N  
ATOM   8743  CA  SER B 542      20.647  28.262  36.156  1.00  0.740          C  
ATOM   8744  C   SER B 542      19.517  28.500  35.191  1.00  0.760          C  
ATOM   8745  O   SER B 542      19.484  29.508  34.484  1.00  0.800          O  
ATOM   8746  CB  SER B 542      20.436  29.071  37.401  1.00  1.020          C  
ATOM   8747  OG  SER B 542      19.157  28.869  37.930  1.00  1.020          O  
ATOM   8748  H   SER B 542      22.281  29.520  35.553  1.00  0.830          H  
ATOM   8749  HA  SER B 542      20.628  27.214  36.432  1.00  0.890          H  
ATOM   8750 1HB  SER B 542      21.168  28.775  38.131  1.00  1.220          H  
ATOM   8751 2HB  SER B 542      20.587  30.122  37.176  1.00  1.220          H  
ATOM   8752  HG  SER B 542      19.207  29.153  38.846  1.00  1.220          H  
ATOM   8753  N   LEU B 543      18.590  27.566  35.160  1.00  0.750          N  
ATOM   8754  CA  LEU B 543      17.398  27.640  34.344  1.00  0.770          C  
ATOM   8755  C   LEU B 543      16.293  28.046  35.311  1.00  0.820          C  
ATOM   8756  O   LEU B 543      16.110  27.387  36.337  1.00  0.900          O  
ATOM   8757  CB  LEU B 543      17.095  26.259  33.715  1.00  1.070          C  
ATOM   8758  CG  LEU B 543      17.933  25.770  32.445  1.00  1.070          C  
ATOM   8759  CD1 LEU B 543      19.408  25.484  32.804  1.00  1.070          C  
ATOM   8760  CD2 LEU B 543      17.252  24.492  31.901  1.00  1.070          C  
ATOM   8761  H   LEU B 543      18.720  26.751  35.757  1.00  0.900          H  
ATOM   8762  HA  LEU B 543      17.510  28.403  33.574  1.00  0.920          H  
ATOM   8763 1HB  LEU B 543      17.233  25.508  34.493  1.00  1.280          H  
ATOM   8764 2HB  LEU B 543      16.054  26.250  33.425  1.00  1.280          H  
ATOM   8765  HG  LEU B 543      17.937  26.538  31.682  1.00  1.280          H  
ATOM   8766 1HD1 LEU B 543      19.930  25.143  31.917  1.00  1.280          H  
ATOM   8767 2HD1 LEU B 543      19.893  26.382  33.169  1.00  1.280          H  
ATOM   8768 3HD1 LEU B 543      19.455  24.714  33.576  1.00  1.280          H  
ATOM   8769 1HD2 LEU B 543      17.790  24.131  31.022  1.00  1.280          H  
ATOM   8770 2HD2 LEU B 543      17.261  23.729  32.668  1.00  1.280          H  
ATOM   8771 3HD2 LEU B 543      16.217  24.712  31.626  1.00  1.280          H  
ATOM   8772  N   LEU B 544      15.590  29.133  35.025  1.00  0.930          N  
ATOM   8773  CA  LEU B 544      14.572  29.636  35.954  1.00  1.030          C  
ATOM   8774  C   LEU B 544      13.099  29.321  35.663  1.00  1.500          C  
ATOM   8775  O   LEU B 544      12.570  29.716  34.618  1.00  2.270          O  
ATOM   8776  CB  LEU B 544      14.737  31.158  36.026  1.00  1.400          C  
ATOM   8777  CG  LEU B 544      13.695  31.961  36.812  1.00  1.400          C  
ATOM   8778  CD1 LEU B 544      13.757  31.641  38.288  1.00  1.400          C  
ATOM   8779  CD2 LEU B 544      13.940  33.396  36.560  1.00  1.400          C  
ATOM   8780  H   LEU B 544      15.812  29.647  34.163  1.00  1.120          H  
ATOM   8781  HA  LEU B 544      14.807  29.220  36.932  1.00  1.240          H  
ATOM   8782 1HB  LEU B 544      15.704  31.360  36.478  1.00  1.680          H  
ATOM   8783 2HB  LEU B 544      14.771  31.533  35.035  1.00  1.680          H  
ATOM   8784  HG  LEU B 544      12.701  31.716  36.459  1.00  1.680          H  
ATOM   8785 1HD1 LEU B 544      13.003  32.226  38.810  1.00  1.680          H  
ATOM   8786 2HD1 LEU B 544      13.559  30.589  38.456  1.00  1.680          H  
ATOM   8787 3HD1 LEU B 544      14.740  31.887  38.676  1.00  1.680          H  
ATOM   8788 1HD2 LEU B 544      13.192  33.975  37.092  1.00  1.680          H  
ATOM   8789 2HD2 LEU B 544      14.934  33.664  36.910  1.00  1.680          H  
ATOM   8790 3HD2 LEU B 544      13.867  33.600  35.492  1.00  1.680          H  
ATOM   8791  N   SER B 545      12.381  28.701  36.618  1.00  2.020          N  
ATOM   8792  CA  SER B 545      10.954  28.510  36.382  1.00  2.860          C  
ATOM   8793  C   SER B 545      10.378  29.880  36.682  1.00  2.620          C  
ATOM   8794  O   SER B 545      10.386  30.354  37.824  1.00  2.450          O  
ATOM   8795  CB  SER B 545      10.343  27.450  37.266  1.00  3.670          C  
ATOM   8796  OG  SER B 545       8.960  27.390  37.041  1.00  3.670          O  
ATOM   8797  H   SER B 545      12.823  28.377  37.466  1.00  2.420          H  
ATOM   8798  HA  SER B 545      10.775  28.262  35.333  1.00  3.430          H  
ATOM   8799 1HB  SER B 545      10.796  26.482  37.051  1.00  4.400          H  
ATOM   8800 2HB  SER B 545      10.537  27.684  38.313  1.00  4.400          H  
ATOM   8801  HG  SER B 545       8.619  26.683  37.585  1.00  4.400          H  
ATOM   8802  N   LEU B 546       9.930  30.565  35.649  1.00  3.230          N  
ATOM   8803  CA  LEU B 546       9.576  31.959  35.815  1.00  3.280          C  
ATOM   8804  C   LEU B 546       8.196  32.180  36.398  1.00  3.650          C  
ATOM   8805  O   LEU B 546       7.234  32.474  35.687  1.00  4.280          O  
ATOM   8806  CB  LEU B 546       9.740  32.682  34.468  1.00  4.570          C  
ATOM   8807  CG  LEU B 546       9.647  34.242  34.461  1.00  4.570          C  
ATOM   8808  CD1 LEU B 546      10.785  34.862  35.309  1.00  4.570          C  
ATOM   8809  CD2 LEU B 546       9.758  34.725  33.018  1.00  4.570          C  
ATOM   8810  H   LEU B 546       9.910  30.132  34.736  1.00  3.880          H  
ATOM   8811  HA  LEU B 546      10.290  32.381  36.515  1.00  3.940          H  
ATOM   8812 1HB  LEU B 546      10.715  32.410  34.062  1.00  5.490          H  
ATOM   8813 2HB  LEU B 546       8.977  32.306  33.786  1.00  5.490          H  
ATOM   8814  HG  LEU B 546       8.688  34.558  34.886  1.00  5.490          H  
ATOM   8815 1HD1 LEU B 546      10.697  35.947  35.278  1.00  5.490          H  
ATOM   8816 2HD1 LEU B 546      10.719  34.542  36.343  1.00  5.490          H  
ATOM   8817 3HD1 LEU B 546      11.745  34.567  34.898  1.00  5.490          H  
ATOM   8818 1HD2 LEU B 546       9.688  35.812  32.990  1.00  5.490          H  
ATOM   8819 2HD2 LEU B 546      10.711  34.412  32.600  1.00  5.490          H  
ATOM   8820 3HD2 LEU B 546       8.947  34.294  32.429  1.00  5.490          H  
ATOM   8821  N   GLU B 547       8.139  32.050  37.718  1.00  3.600          N  
ATOM   8822  CA  GLU B 547       6.923  32.201  38.512  1.00  4.180          C  
ATOM   8823  C   GLU B 547       6.376  33.621  38.384  1.00  4.170          C  
ATOM   8824  O   GLU B 547       7.133  34.594  38.337  1.00  4.680          O  
ATOM   8825  CB  GLU B 547       7.192  31.889  39.991  1.00  5.620          C  
ATOM   8826  CG  GLU B 547       7.517  30.418  40.305  1.00  5.620          C  
ATOM   8827  CD  GLU B 547       7.726  30.185  41.786  1.00  5.620          C  
ATOM   8828  OE1 GLU B 547       7.654  31.144  42.516  1.00  5.620          O  
ATOM   8829  OE2 GLU B 547       7.947  29.065  42.190  1.00  5.620          O  
ATOM   8830  H   GLU B 547       9.012  31.749  38.158  1.00  4.320          H  
ATOM   8831  HA  GLU B 547       6.168  31.508  38.136  1.00  5.020          H  
ATOM   8832 1HB  GLU B 547       8.028  32.497  40.339  1.00  6.740          H  
ATOM   8833 2HB  GLU B 547       6.318  32.170  40.580  1.00  6.740          H  
ATOM   8834 1HG  GLU B 547       6.695  29.793  39.958  1.00  6.740          H  
ATOM   8835 2HG  GLU B 547       8.416  30.126  39.759  1.00  6.740          H  
ATOM   8836  N   GLU B 548       5.050  33.755  38.409  1.00  4.090          N  
ATOM   8837  CA  GLU B 548       4.375  35.051  38.295  1.00  4.320          C  
ATOM   8838  C   GLU B 548       4.677  36.026  39.439  1.00  4.890          C  
ATOM   8839  O   GLU B 548       4.427  37.223  39.320  1.00  5.550          O  
ATOM   8840  CB  GLU B 548       2.854  34.844  38.172  1.00  5.960          C  
ATOM   8841  CG  GLU B 548       2.139  34.263  39.414  1.00  5.960          C  
ATOM   8842  CD  GLU B 548       2.168  32.755  39.496  1.00  5.960          C  
ATOM   8843  OE1 GLU B 548       3.016  32.157  38.867  1.00  5.960          O  
ATOM   8844  OE2 GLU B 548       1.352  32.204  40.191  1.00  5.960          O  
ATOM   8845  H   GLU B 548       4.467  32.914  38.470  1.00  4.910          H  
ATOM   8846  HA  GLU B 548       4.720  35.517  37.371  1.00  5.180          H  
ATOM   8847 1HB  GLU B 548       2.383  35.800  37.945  1.00  7.150          H  
ATOM   8848 2HB  GLU B 548       2.651  34.179  37.334  1.00  7.150          H  
ATOM   8849 1HG  GLU B 548       2.570  34.673  40.312  1.00  7.150          H  
ATOM   8850 2HG  GLU B 548       1.100  34.586  39.381  1.00  7.150          H  
ATOM   8851  N   LYS B 549       5.193  35.513  40.552  1.00  4.980          N  
ATOM   8852  CA  LYS B 549       5.533  36.330  41.710  1.00  5.750          C  
ATOM   8853  C   LYS B 549       6.980  36.834  41.663  1.00  5.970          C  
ATOM   8854  O   LYS B 549       7.424  37.552  42.564  1.00  6.190          O  
ATOM   8855  CB  LYS B 549       5.312  35.541  43.000  1.00  7.740          C  
ATOM   8856  CG  LYS B 549       3.860  35.174  43.273  1.00  7.740          C  
ATOM   8857  CD  LYS B 549       3.713  34.409  44.582  1.00  7.740          C  
ATOM   8858  CE  LYS B 549       2.254  34.041  44.850  1.00  7.740          C  
ATOM   8859  NZ  LYS B 549       2.099  33.258  46.112  1.00  7.740          N  
ATOM   8860  H   LYS B 549       5.357  34.515  40.571  1.00  5.980          H  
ATOM   8861  HA  LYS B 549       4.880  37.203  41.716  1.00  6.900          H  
ATOM   8862 1HB  LYS B 549       5.892  34.616  42.958  1.00  9.290          H  
ATOM   8863 2HB  LYS B 549       5.679  36.121  43.847  1.00  9.290          H  
ATOM   8864 1HG  LYS B 549       3.258  36.082  43.311  1.00  9.290          H  
ATOM   8865 2HG  LYS B 549       3.492  34.551  42.463  1.00  9.290          H  
ATOM   8866 1HD  LYS B 549       4.308  33.494  44.535  1.00  9.290          H  
ATOM   8867 2HD  LYS B 549       4.082  35.021  45.404  1.00  9.290          H  
ATOM   8868 1HE  LYS B 549       1.665  34.954  44.926  1.00  9.290          H  
ATOM   8869 2HE  LYS B 549       1.878  33.446  44.017  1.00  9.290          H  
ATOM   8870 1HZ  LYS B 549       1.123  33.035  46.253  1.00  9.290          H  
ATOM   8871 2HZ  LYS B 549       2.633  32.402  46.048  1.00  9.290          H  
ATOM   8872 3HZ  LYS B 549       2.434  33.805  46.893  1.00  9.290          H  
ATOM   8873  N   ASN B 550       7.736  36.429  40.643  1.00  6.220          N  
ATOM   8874  CA  ASN B 550       9.134  36.814  40.533  1.00  6.710          C  
ATOM   8875  C   ASN B 550       9.220  38.176  39.868  1.00  6.730          C  
ATOM   8876  O   ASN B 550       9.000  38.315  38.665  1.00  6.720          O  
ATOM   8877  CB  ASN B 550       9.934  35.777  39.764  1.00  9.200          C  
ATOM   8878  CG  ASN B 550      11.433  36.053  39.765  1.00  9.200          C  
ATOM   8879  OD1 ASN B 550      11.928  37.200  39.814  1.00  9.200          O  
ATOM   8880  ND2 ASN B 550      12.173  34.965  39.743  1.00  9.200          N  
ATOM   8881  H   ASN B 550       7.336  35.854  39.899  1.00  7.460          H  
ATOM   8882  HA  ASN B 550       9.555  36.906  41.534  1.00  8.050          H  
ATOM   8883 1HB  ASN B 550       9.751  34.789  40.192  1.00 11.040          H  
ATOM   8884 2HB  ASN B 550       9.583  35.748  38.730  1.00 11.040          H  
ATOM   8885 1HD2 ASN B 550      13.174  35.021  39.771  1.00 11.040          H  
ATOM   8886 2HD2 ASN B 550      11.716  34.072  39.730  1.00 11.040          H  
ATOM   8887  N   ASN B 551       9.529  39.193  40.658  1.00  6.850          N  
ATOM   8888  CA  ASN B 551       9.526  40.563  40.169  1.00  6.640          C  
ATOM   8889  C   ASN B 551      10.911  41.076  39.794  1.00  6.000          C  
ATOM   8890  O   ASN B 551      11.113  42.284  39.647  1.00  6.030          O  
ATOM   8891  CB  ASN B 551       8.880  41.462  41.203  1.00  9.380          C  
ATOM   8892  CG  ASN B 551       7.405  41.199  41.333  1.00  9.380          C  
ATOM   8893  OD1 ASN B 551       6.618  41.594  40.464  1.00  9.380          O  
ATOM   8894  ND2 ASN B 551       7.013  40.534  42.390  1.00  9.380          N  
ATOM   8895  H   ASN B 551       9.718  39.003  41.633  1.00  8.220          H  
ATOM   8896  HA  ASN B 551       8.921  40.599  39.262  1.00  7.970          H  
ATOM   8897 1HB  ASN B 551       9.355  41.304  42.171  1.00 11.260          H  
ATOM   8898 2HB  ASN B 551       9.029  42.505  40.929  1.00 11.260          H  
ATOM   8899 1HD2 ASN B 551       6.045  40.320  42.516  1.00 11.260          H  
ATOM   8900 2HD2 ASN B 551       7.679  40.216  43.064  1.00 11.260          H  
ATOM   8901  N   ALA B 552      11.884  40.175  39.689  1.00  5.760          N  
ATOM   8902  CA  ALA B 552      13.218  40.584  39.282  1.00  5.470          C  
ATOM   8903  C   ALA B 552      13.154  41.061  37.841  1.00  4.900          C  
ATOM   8904  O   ALA B 552      12.315  40.599  37.064  1.00  5.270          O  
ATOM   8905  CB  ALA B 552      14.215  39.454  39.434  1.00  7.770          C  
ATOM   8906  H   ALA B 552      11.688  39.179  39.831  1.00  6.910          H  
ATOM   8907  HA  ALA B 552      13.530  41.421  39.906  1.00  6.560          H  
ATOM   8908 1HB  ALA B 552      15.195  39.794  39.122  1.00  9.330          H  
ATOM   8909 2HB  ALA B 552      14.249  39.136  40.473  1.00  9.330          H  
ATOM   8910 3HB  ALA B 552      13.910  38.639  38.826  1.00  9.330          H  
ATOM   8911  N   SER B 553      14.006  42.010  37.470  1.00  4.330          N  
ATOM   8912  CA  SER B 553      13.998  42.436  36.081  1.00  4.040          C  
ATOM   8913  C   SER B 553      14.875  41.573  35.212  1.00  4.030          C  
ATOM   8914  O   SER B 553      16.108  41.607  35.281  1.00  4.220          O  
ATOM   8915  CB  SER B 553      14.450  43.854  35.901  1.00  5.770          C  
ATOM   8916  OG  SER B 553      14.538  44.124  34.521  1.00  5.770          O  
ATOM   8917  H   SER B 553      14.654  42.411  38.131  1.00  5.200          H  
ATOM   8918  HA  SER B 553      12.974  42.361  35.710  1.00  4.850          H  
ATOM   8919 1HB  SER B 553      13.738  44.533  36.370  1.00  6.930          H  
ATOM   8920 2HB  SER B 553      15.417  43.999  36.376  1.00  6.930          H  
ATOM   8921  HG  SER B 553      14.876  45.026  34.448  1.00  6.930          H  
ATOM   8922  N   PHE B 554      14.262  40.864  34.295  1.00  4.260          N  
ATOM   8923  CA  PHE B 554      15.043  39.968  33.473  1.00  4.610          C  
ATOM   8924  C   PHE B 554      15.467  40.633  32.189  1.00  4.390          C  
ATOM   8925  O   PHE B 554      15.952  39.978  31.275  1.00  4.740          O  
ATOM   8926  CB  PHE B 554      14.295  38.664  33.258  1.00  6.310          C  
ATOM   8927  CG  PHE B 554      14.227  37.924  34.552  1.00  6.310          C  
ATOM   8928  CD1 PHE B 554      13.097  37.957  35.341  1.00  6.310          C  
ATOM   8929  CD2 PHE B 554      15.336  37.221  35.007  1.00  6.310          C  
ATOM   8930  CE1 PHE B 554      13.078  37.313  36.537  1.00  6.310          C  
ATOM   8931  CE2 PHE B 554      15.309  36.580  36.206  1.00  6.310          C  
ATOM   8932  CZ  PHE B 554      14.179  36.630  36.971  1.00  6.310          C  
ATOM   8933  H   PHE B 554      13.252  40.887  34.231  1.00  5.110          H  
ATOM   8934  HA  PHE B 554      15.952  39.716  34.018  1.00  5.530          H  
ATOM   8935 1HB  PHE B 554      13.285  38.857  32.903  1.00  7.580          H  
ATOM   8936 2HB  PHE B 554      14.809  38.049  32.523  1.00  7.580          H  
ATOM   8937  HD1 PHE B 554      12.215  38.514  35.022  1.00  7.580          H  
ATOM   8938  HD2 PHE B 554      16.243  37.190  34.396  1.00  7.580          H  
ATOM   8939  HE1 PHE B 554      12.179  37.359  37.155  1.00  7.580          H  
ATOM   8940  HE2 PHE B 554      16.189  36.034  36.560  1.00  7.580          H  
ATOM   8941  HZ  PHE B 554      14.154  36.128  37.932  1.00  7.580          H  
ATOM   8942  N   GLU B 555      15.301  41.958  32.146  1.00  4.150          N  
ATOM   8943  CA  GLU B 555      15.737  42.782  31.034  1.00  4.290          C  
ATOM   8944  C   GLU B 555      17.152  43.310  31.299  1.00  3.790          C  
ATOM   8945  O   GLU B 555      17.724  44.020  30.474  1.00  4.190          O  
ATOM   8946  CB  GLU B 555      14.739  43.929  30.824  1.00  5.950          C  
ATOM   8947  CG  GLU B 555      13.347  43.460  30.375  1.00  5.950          C  
ATOM   8948  CD  GLU B 555      13.359  42.960  28.949  1.00  5.950          C  
ATOM   8949  OE1 GLU B 555      13.624  43.759  28.084  1.00  5.950          O  
ATOM   8950  OE2 GLU B 555      13.186  41.791  28.717  1.00  5.950          O  
ATOM   8951  H   GLU B 555      14.865  42.435  32.937  1.00  4.980          H  
ATOM   8952  HA  GLU B 555      15.760  42.172  30.131  1.00  5.150          H  
ATOM   8953 1HB  GLU B 555      14.626  44.487  31.752  1.00  7.140          H  
ATOM   8954 2HB  GLU B 555      15.125  44.616  30.071  1.00  7.140          H  
ATOM   8955 1HG  GLU B 555      13.011  42.657  31.030  1.00  7.140          H  
ATOM   8956 2HG  GLU B 555      12.644  44.288  30.464  1.00  7.140          H  
ATOM   8957  N   ARG B 556      17.707  42.986  32.479  1.00  3.210          N  
ATOM   8958  CA  ARG B 556      19.050  43.427  32.865  1.00  3.110          C  
ATOM   8959  C   ARG B 556      20.128  42.866  31.944  1.00  3.450          C  
ATOM   8960  O   ARG B 556      20.136  41.668  31.651  1.00  3.640          O  
ATOM   8961  CB  ARG B 556      19.357  42.986  34.294  1.00  4.390          C  
ATOM   8962  CG  ARG B 556      18.572  43.708  35.394  1.00  4.390          C  
ATOM   8963  CD  ARG B 556      18.805  43.100  36.764  1.00  4.390          C  
ATOM   8964  NE  ARG B 556      18.222  41.740  36.870  1.00  4.390          N  
ATOM   8965  CZ  ARG B 556      18.375  40.875  37.911  1.00  4.390          C  
ATOM   8966  NH1 ARG B 556      19.100  41.213  38.966  1.00  4.390          N  
ATOM   8967  NH2 ARG B 556      17.791  39.675  37.863  1.00  4.390          N  
ATOM   8968  H   ARG B 556      17.176  42.413  33.138  1.00  3.850          H  
ATOM   8969  HA  ARG B 556      19.081  44.515  32.815  1.00  3.730          H  
ATOM   8970 1HB  ARG B 556      19.144  41.922  34.389  1.00  5.270          H  
ATOM   8971 2HB  ARG B 556      20.419  43.126  34.496  1.00  5.270          H  
ATOM   8972 1HG  ARG B 556      18.886  44.749  35.429  1.00  5.270          H  
ATOM   8973 2HG  ARG B 556      17.515  43.665  35.166  1.00  5.270          H  
ATOM   8974 1HD  ARG B 556      19.876  43.034  36.950  1.00  5.270          H  
ATOM   8975 2HD  ARG B 556      18.338  43.732  37.518  1.00  5.270          H  
ATOM   8976  HE  ARG B 556      17.632  41.429  36.086  1.00  5.270          H  
ATOM   8977 1HH1 ARG B 556      19.544  42.117  39.008  1.00  5.270          H  
ATOM   8978 2HH1 ARG B 556      19.208  40.566  39.733  1.00  5.270          H  
ATOM   8979 1HH2 ARG B 556      17.249  39.396  37.051  1.00  5.270          H  
ATOM   8980 2HH2 ARG B 556      17.896  39.012  38.619  1.00  5.270          H  
ATOM   8981  N   LEU B 557      21.072  43.716  31.531  1.00  4.010          N  
ATOM   8982  CA  LEU B 557      22.170  43.270  30.681  1.00  4.590          C  
ATOM   8983  C   LEU B 557      23.522  43.821  31.159  1.00  4.590          C  
ATOM   8984  O   LEU B 557      23.620  44.983  31.548  1.00  5.180          O  
ATOM   8985  CB  LEU B 557      21.918  43.745  29.238  1.00  6.190          C  
ATOM   8986  CG  LEU B 557      20.613  43.210  28.507  1.00  6.190          C  
ATOM   8987  CD1 LEU B 557      20.414  43.989  27.249  1.00  6.190          C  
ATOM   8988  CD2 LEU B 557      20.716  41.716  28.149  1.00  6.190          C  
ATOM   8989  H   LEU B 557      21.018  44.687  31.801  1.00  4.810          H  
ATOM   8990  HA  LEU B 557      22.213  42.185  30.713  1.00  5.510          H  
ATOM   8991 1HB  LEU B 557      21.861  44.832  29.247  1.00  7.430          H  
ATOM   8992 2HB  LEU B 557      22.772  43.464  28.642  1.00  7.430          H  
ATOM   8993  HG  LEU B 557      19.756  43.370  29.151  1.00  7.430          H  
ATOM   8994 1HD1 LEU B 557      19.504  43.653  26.759  1.00  7.430          H  
ATOM   8995 2HD1 LEU B 557      20.317  45.051  27.480  1.00  7.430          H  
ATOM   8996 3HD1 LEU B 557      21.259  43.840  26.593  1.00  7.430          H  
ATOM   8997 1HD2 LEU B 557      19.801  41.403  27.649  1.00  7.430          H  
ATOM   8998 2HD2 LEU B 557      21.554  41.552  27.478  1.00  7.430          H  
ATOM   8999 3HD2 LEU B 557      20.845  41.122  29.053  1.00  7.430          H  
ATOM   9000  N   GLY B 558      24.570  42.992  31.109  1.00  4.260          N  
ATOM   9001  CA  GLY B 558      25.939  43.441  31.397  1.00  4.430          C  
ATOM   9002  C   GLY B 558      26.298  43.536  32.880  1.00  3.870          C  
ATOM   9003  O   GLY B 558      27.372  44.040  33.218  1.00  4.000          O  
ATOM   9004  H   GLY B 558      24.418  42.031  30.843  1.00  5.110          H  
ATOM   9005 1HA  GLY B 558      26.638  42.761  30.910  1.00  5.320          H  
ATOM   9006 2HA  GLY B 558      26.092  44.416  30.934  1.00  5.320          H  
ATOM   9007  N   SER B 559      25.406  43.088  33.753  1.00  3.640          N  
ATOM   9008  CA  SER B 559      25.635  43.173  35.180  1.00  3.440          C  
ATOM   9009  C   SER B 559      26.707  42.200  35.583  1.00  2.860          C  
ATOM   9010  O   SER B 559      27.025  41.261  34.842  1.00  3.470          O  
ATOM   9011  CB  SER B 559      24.340  42.921  35.935  1.00  4.900          C  
ATOM   9012  OG  SER B 559      23.896  41.602  35.770  1.00  4.900          O  
ATOM   9013  H   SER B 559      24.550  42.675  33.420  1.00  4.370          H  
ATOM   9014  HA  SER B 559      25.983  44.180  35.418  1.00  4.130          H  
ATOM   9015 1HB  SER B 559      24.496  43.121  36.994  1.00  5.880          H  
ATOM   9016 2HB  SER B 559      23.576  43.610  35.580  1.00  5.880          H  
ATOM   9017  HG  SER B 559      23.115  41.511  36.322  1.00  5.880          H  
ATOM   9018  N   ASP B 560      27.276  42.391  36.767  1.00  2.320          N  
ATOM   9019  CA  ASP B 560      28.289  41.456  37.162  1.00  2.130          C  
ATOM   9020  C   ASP B 560      27.706  40.083  37.084  1.00  1.550          C  
ATOM   9021  O   ASP B 560      26.693  39.794  37.740  1.00  1.830          O  
ATOM   9022  CB  ASP B 560      28.757  41.701  38.598  1.00  3.060          C  
ATOM   9023  CG  ASP B 560      29.560  42.982  38.803  1.00  3.060          C  
ATOM   9024  OD1 ASP B 560      29.942  43.610  37.843  1.00  3.060          O  
ATOM   9025  OD2 ASP B 560      29.781  43.324  39.939  1.00  3.060          O  
ATOM   9026  H   ASP B 560      27.025  43.170  37.356  1.00  2.780          H  
ATOM   9027  HA  ASP B 560      29.134  41.523  36.477  1.00  2.560          H  
ATOM   9028 1HB  ASP B 560      27.890  41.724  39.256  1.00  3.670          H  
ATOM   9029 2HB  ASP B 560      29.371  40.850  38.913  1.00  3.670          H  
ATOM   9030  N   LEU B 561      28.346  39.225  36.289  1.00  1.290          N  
ATOM   9031  CA  LEU B 561      27.874  37.881  36.291  1.00  1.240          C  
ATOM   9032  C   LEU B 561      28.193  37.538  37.700  1.00  1.250          C  
ATOM   9033  O   LEU B 561      29.201  38.014  38.233  1.00  1.370          O  
ATOM   9034  CB  LEU B 561      28.613  36.922  35.339  1.00  1.760          C  
ATOM   9035  CG  LEU B 561      28.464  37.115  33.819  1.00  1.760          C  
ATOM   9036  CD1 LEU B 561      29.400  36.127  33.122  1.00  1.760          C  
ATOM   9037  CD2 LEU B 561      27.013  36.846  33.388  1.00  1.760          C  
ATOM   9038  H   LEU B 561      29.134  39.521  35.734  1.00  1.550          H  
ATOM   9039  HA  LEU B 561      26.796  37.841  36.143  1.00  1.490          H  
ATOM   9040 1HB  LEU B 561      29.673  36.970  35.573  1.00  2.110          H  
ATOM   9041 2HB  LEU B 561      28.274  35.905  35.569  1.00  2.110          H  
ATOM   9042  HG  LEU B 561      28.745  38.128  33.544  1.00  2.110          H  
ATOM   9043 1HD1 LEU B 561      29.313  36.240  32.045  1.00  2.110          H  
ATOM   9044 2HD1 LEU B 561      30.430  36.315  33.424  1.00  2.110          H  
ATOM   9045 3HD1 LEU B 561      29.121  35.107  33.400  1.00  2.110          H  
ATOM   9046 1HD2 LEU B 561      26.921  36.970  32.307  1.00  2.110          H  
ATOM   9047 2HD2 LEU B 561      26.734  35.823  33.661  1.00  2.110          H  
ATOM   9048 3HD2 LEU B 561      26.342  37.547  33.881  1.00  2.110          H  
ATOM   9049  N   LYS B 562      27.350  36.769  38.328  1.00  1.190          N  
ATOM   9050  CA  LYS B 562      27.615  36.380  39.688  1.00  1.180          C  
ATOM   9051  C   LYS B 562      28.504  35.178  39.680  1.00  1.030          C  
ATOM   9052  O   LYS B 562      28.733  34.581  38.623  1.00  0.980          O  
ATOM   9053  CB  LYS B 562      26.328  36.074  40.451  1.00  1.660          C  
ATOM   9054  CG  LYS B 562      25.416  37.268  40.650  1.00  1.660          C  
ATOM   9055  CD  LYS B 562      24.178  36.880  41.457  1.00  1.660          C  
ATOM   9056  CE  LYS B 562      23.261  38.076  41.688  1.00  1.660          C  
ATOM   9057  NZ  LYS B 562      22.058  37.705  42.489  1.00  1.660          N  
ATOM   9058  H   LYS B 562      26.530  36.428  37.841  1.00  1.430          H  
ATOM   9059  HA  LYS B 562      28.143  37.190  40.195  1.00  1.420          H  
ATOM   9060 1HB  LYS B 562      25.773  35.318  39.921  1.00  1.990          H  
ATOM   9061 2HB  LYS B 562      26.573  35.664  41.431  1.00  1.990          H  
ATOM   9062 1HG  LYS B 562      25.960  38.053  41.176  1.00  1.990          H  
ATOM   9063 2HG  LYS B 562      25.113  37.657  39.676  1.00  1.990          H  
ATOM   9064 1HD  LYS B 562      23.624  36.108  40.922  1.00  1.990          H  
ATOM   9065 2HD  LYS B 562      24.486  36.478  42.423  1.00  1.990          H  
ATOM   9066 1HE  LYS B 562      23.812  38.852  42.217  1.00  1.990          H  
ATOM   9067 2HE  LYS B 562      22.937  38.468  40.724  1.00  1.990          H  
ATOM   9068 1HZ  LYS B 562      21.476  38.521  42.620  1.00  1.990          H  
ATOM   9069 2HZ  LYS B 562      21.533  36.993  42.002  1.00  1.990          H  
ATOM   9070 3HZ  LYS B 562      22.347  37.352  43.390  1.00  1.990          H  
ATOM   9071  N   LEU B 563      29.052  34.858  40.836  1.00  1.030          N  
ATOM   9072  CA  LEU B 563      29.830  33.648  40.965  1.00  0.930          C  
ATOM   9073  C   LEU B 563      29.109  32.705  41.912  1.00  0.940          C  
ATOM   9074  O   LEU B 563      28.505  33.143  42.895  1.00  1.020          O  
ATOM   9075  CB  LEU B 563      31.227  33.977  41.499  1.00  1.340          C  
ATOM   9076  CG  LEU B 563      32.070  35.004  40.660  1.00  1.340          C  
ATOM   9077  CD1 LEU B 563      33.356  35.329  41.379  1.00  1.340          C  
ATOM   9078  CD2 LEU B 563      32.374  34.428  39.302  1.00  1.340          C  
ATOM   9079  H   LEU B 563      28.873  35.425  41.653  1.00  1.240          H  
ATOM   9080  HA  LEU B 563      29.901  33.154  40.000  1.00  1.120          H  
ATOM   9081 1HB  LEU B 563      31.135  34.355  42.514  1.00  1.610          H  
ATOM   9082 2HB  LEU B 563      31.771  33.047  41.529  1.00  1.610          H  
ATOM   9083  HG  LEU B 563      31.504  35.929  40.544  1.00  1.610          H  
ATOM   9084 1HD1 LEU B 563      33.922  36.051  40.792  1.00  1.610          H  
ATOM   9085 2HD1 LEU B 563      33.127  35.758  42.351  1.00  1.610          H  
ATOM   9086 3HD1 LEU B 563      33.947  34.437  41.503  1.00  1.610          H  
ATOM   9087 1HD2 LEU B 563      32.953  35.145  38.723  1.00  1.610          H  
ATOM   9088 2HD2 LEU B 563      32.940  33.498  39.404  1.00  1.610          H  
ATOM   9089 3HD2 LEU B 563      31.447  34.240  38.796  1.00  1.610          H  
ATOM   9090  N   LYS B 564      29.189  31.416  41.633  1.00  0.940          N  
ATOM   9091  CA  LYS B 564      28.619  30.389  42.490  1.00  1.070          C  
ATOM   9092  C   LYS B 564      29.723  29.685  43.265  1.00  0.850          C  
ATOM   9093  O   LYS B 564      30.728  29.287  42.683  1.00  0.730          O  
ATOM   9094  CB  LYS B 564      27.822  29.378  41.648  1.00  1.450          C  
ATOM   9095  CG  LYS B 564      27.268  28.163  42.422  1.00  1.450          C  
ATOM   9096  CD  LYS B 564      26.132  28.534  43.372  1.00  1.450          C  
ATOM   9097  CE  LYS B 564      25.587  27.295  44.079  1.00  1.450          C  
ATOM   9098  NZ  LYS B 564      24.492  27.631  45.035  1.00  1.450          N  
ATOM   9099  H   LYS B 564      29.678  31.147  40.777  1.00  1.130          H  
ATOM   9100  HA  LYS B 564      27.951  30.866  43.206  1.00  1.280          H  
ATOM   9101 1HB  LYS B 564      26.977  29.887  41.180  1.00  1.740          H  
ATOM   9102 2HB  LYS B 564      28.456  29.003  40.841  1.00  1.740          H  
ATOM   9103 1HG  LYS B 564      26.901  27.423  41.706  1.00  1.740          H  
ATOM   9104 2HG  LYS B 564      28.056  27.702  43.003  1.00  1.740          H  
ATOM   9105 1HD  LYS B 564      26.485  29.230  44.127  1.00  1.740          H  
ATOM   9106 2HD  LYS B 564      25.325  29.007  42.809  1.00  1.740          H  
ATOM   9107 1HE  LYS B 564      25.205  26.597  43.333  1.00  1.740          H  
ATOM   9108 2HE  LYS B 564      26.400  26.816  44.629  1.00  1.740          H  
ATOM   9109 1HZ  LYS B 564      24.166  26.785  45.480  1.00  1.740          H  
ATOM   9110 2HZ  LYS B 564      24.842  28.268  45.739  1.00  1.740          H  
ATOM   9111 3HZ  LYS B 564      23.727  28.064  44.531  1.00  1.740          H  
ATOM   9112  N   ASN B 565      29.569  29.548  44.577  1.00  0.920          N  
ATOM   9113  CA  ASN B 565      30.586  28.841  45.357  1.00  0.840          C  
ATOM   9114  C   ASN B 565      30.300  27.355  45.523  1.00  0.850          C  
ATOM   9115  O   ASN B 565      29.353  26.970  46.216  1.00  1.140          O  
ATOM   9116  CB  ASN B 565      30.806  29.475  46.722  1.00  1.210          C  
ATOM   9117  CG  ASN B 565      31.932  28.761  47.551  1.00  1.210          C  
ATOM   9118  OD1 ASN B 565      32.068  27.512  47.533  1.00  1.210          O  
ATOM   9119  ND2 ASN B 565      32.707  29.553  48.261  1.00  1.210          N  
ATOM   9120  H   ASN B 565      28.744  29.923  45.027  1.00  1.100          H  
ATOM   9121  HA  ASN B 565      31.533  28.906  44.818  1.00  1.010          H  
ATOM   9122 1HB  ASN B 565      31.080  30.522  46.589  1.00  1.450          H  
ATOM   9123 2HB  ASN B 565      29.877  29.447  47.291  1.00  1.450          H  
ATOM   9124 1HD2 ASN B 565      33.443  29.176  48.822  1.00  1.450          H  
ATOM   9125 2HD2 ASN B 565      32.556  30.542  48.247  1.00  1.450          H  
ATOM   9126  N   LEU B 566      31.090  26.527  44.851  1.00  0.700          N  
ATOM   9127  CA  LEU B 566      30.941  25.088  44.957  1.00  0.710          C  
ATOM   9128  C   LEU B 566      32.235  24.565  45.571  1.00  0.670          C  
ATOM   9129  O   LEU B 566      33.320  24.819  45.069  1.00  0.650          O  
ATOM   9130  CB  LEU B 566      30.684  24.424  43.587  1.00  0.990          C  
ATOM   9131  CG  LEU B 566      29.415  24.838  42.802  1.00  0.990          C  
ATOM   9132  CD1 LEU B 566      29.422  24.171  41.416  1.00  0.990          C  
ATOM   9133  CD2 LEU B 566      28.169  24.418  43.562  1.00  0.990          C  
ATOM   9134  H   LEU B 566      31.850  26.921  44.284  1.00  0.840          H  
ATOM   9135  HA  LEU B 566      30.129  24.852  45.640  1.00  0.850          H  
ATOM   9136 1HB  LEU B 566      31.499  24.689  42.955  1.00  1.190          H  
ATOM   9137 2HB  LEU B 566      30.676  23.344  43.719  1.00  1.190          H  
ATOM   9138  HG  LEU B 566      29.427  25.912  42.659  1.00  1.190          H  
ATOM   9139 1HD1 LEU B 566      28.536  24.482  40.858  1.00  1.190          H  
ATOM   9140 2HD1 LEU B 566      30.306  24.464  40.873  1.00  1.190          H  
ATOM   9141 3HD1 LEU B 566      29.409  23.098  41.529  1.00  1.190          H  
ATOM   9142 1HD2 LEU B 566      27.287  24.715  42.996  1.00  1.190          H  
ATOM   9143 2HD2 LEU B 566      28.167  23.335  43.694  1.00  1.190          H  
ATOM   9144 3HD2 LEU B 566      28.146  24.902  44.537  1.00  1.190          H  
ATOM   9145  N   LEU B 567      32.150  23.906  46.707  1.00  0.720          N  
ATOM   9146  CA  LEU B 567      33.335  23.342  47.376  1.00  0.680          C  
ATOM   9147  C   LEU B 567      34.504  24.334  47.603  1.00  0.770          C  
ATOM   9148  O   LEU B 567      35.683  23.916  47.631  1.00  1.530          O  
ATOM   9149  CB  LEU B 567      33.899  22.173  46.536  1.00  0.970          C  
ATOM   9150  CG  LEU B 567      33.163  20.856  46.591  1.00  0.970          C  
ATOM   9151  CD1 LEU B 567      31.874  20.956  45.826  1.00  0.970          C  
ATOM   9152  CD2 LEU B 567      34.023  19.760  45.978  1.00  0.970          C  
ATOM   9153  H   LEU B 567      31.234  23.761  47.114  1.00  0.860          H  
ATOM   9154  HA  LEU B 567      33.018  22.965  48.348  1.00  0.820          H  
ATOM   9155 1HB  LEU B 567      33.923  22.471  45.505  1.00  1.160          H  
ATOM   9156 2HB  LEU B 567      34.918  21.977  46.851  1.00  1.160          H  
ATOM   9157  HG  LEU B 567      32.941  20.610  47.622  1.00  1.160          H  
ATOM   9158 1HD1 LEU B 567      31.409  20.031  45.904  1.00  1.160          H  
ATOM   9159 2HD1 LEU B 567      31.212  21.681  46.223  1.00  1.160          H  
ATOM   9160 3HD1 LEU B 567      32.083  21.192  44.783  1.00  1.160          H  
ATOM   9161 1HD2 LEU B 567      33.490  18.808  46.020  1.00  1.160          H  
ATOM   9162 2HD2 LEU B 567      34.239  19.999  44.943  1.00  1.160          H  
ATOM   9163 3HD2 LEU B 567      34.955  19.669  46.528  1.00  1.160          H  
ATOM   9164  N   GLY B 568      34.202  25.625  47.821  1.00  0.900          N  
ATOM   9165  CA  GLY B 568      35.221  26.639  48.034  1.00  0.830          C  
ATOM   9166  C   GLY B 568      35.797  27.268  46.750  1.00  0.730          C  
ATOM   9167  O   GLY B 568      36.690  28.114  46.826  1.00  0.760          O  
ATOM   9168  H   GLY B 568      33.242  25.971  47.845  1.00  1.080          H  
ATOM   9169 1HA  GLY B 568      34.786  27.430  48.640  1.00  1.000          H  
ATOM   9170 2HA  GLY B 568      36.017  26.218  48.633  1.00  1.000          H  
ATOM   9171  N   VAL B 569      35.294  26.878  45.582  1.00  0.650          N  
ATOM   9172  CA  VAL B 569      35.777  27.410  44.309  1.00  0.580          C  
ATOM   9173  C   VAL B 569      34.674  28.179  43.593  1.00  0.590          C  
ATOM   9174  O   VAL B 569      33.539  27.717  43.455  1.00  0.670          O  
ATOM   9175  CB  VAL B 569      36.312  26.281  43.412  1.00  0.840          C  
ATOM   9176  CG1 VAL B 569      36.766  26.807  42.040  1.00  0.840          C  
ATOM   9177  CG2 VAL B 569      37.468  25.592  44.101  1.00  0.840          C  
ATOM   9178  H   VAL B 569      34.567  26.159  45.569  1.00  0.780          H  
ATOM   9179  HA  VAL B 569      36.599  28.097  44.509  1.00  0.700          H  
ATOM   9180  HB  VAL B 569      35.539  25.598  43.262  1.00  1.010          H  
ATOM   9181 1HG1 VAL B 569      37.127  25.979  41.436  1.00  1.010          H  
ATOM   9182 2HG1 VAL B 569      35.934  27.286  41.522  1.00  1.010          H  
ATOM   9183 3HG1 VAL B 569      37.575  27.526  42.173  1.00  1.010          H  
ATOM   9184 1HG2 VAL B 569      37.832  24.770  43.486  1.00  1.010          H  
ATOM   9185 2HG2 VAL B 569      38.276  26.302  44.270  1.00  1.010          H  
ATOM   9186 3HG2 VAL B 569      37.118  25.208  45.046  1.00  1.010          H  
ATOM   9187  N   LYS B 570      34.998  29.394  43.179  1.00  0.560          N  
ATOM   9188  CA  LYS B 570      34.016  30.228  42.505  1.00  0.650          C  
ATOM   9189  C   LYS B 570      33.896  29.926  41.008  1.00  0.680          C  
ATOM   9190  O   LYS B 570      34.873  29.990  40.259  1.00  0.810          O  
ATOM   9191  CB  LYS B 570      34.346  31.683  42.771  1.00  0.870          C  
ATOM   9192  CG  LYS B 570      34.167  32.062  44.248  1.00  0.870          C  
ATOM   9193  CD  LYS B 570      34.469  33.525  44.515  1.00  0.870          C  
ATOM   9194  CE  LYS B 570      34.336  33.859  45.996  1.00  0.870          C  
ATOM   9195  NZ  LYS B 570      34.648  35.293  46.277  1.00  0.870          N  
ATOM   9196  H   LYS B 570      35.940  29.725  43.334  1.00  0.670          H  
ATOM   9197  HA  LYS B 570      33.045  30.027  42.950  1.00  0.780          H  
ATOM   9198 1HB  LYS B 570      35.376  31.886  42.483  1.00  1.050          H  
ATOM   9199 2HB  LYS B 570      33.719  32.296  42.174  1.00  1.050          H  
ATOM   9200 1HG  LYS B 570      33.132  31.858  44.535  1.00  1.050          H  
ATOM   9201 2HG  LYS B 570      34.818  31.441  44.863  1.00  1.050          H  
ATOM   9202 1HD  LYS B 570      35.473  33.771  44.171  1.00  1.050          H  
ATOM   9203 2HD  LYS B 570      33.758  34.133  43.975  1.00  1.050          H  
ATOM   9204 1HE  LYS B 570      33.316  33.650  46.318  1.00  1.050          H  
ATOM   9205 2HE  LYS B 570      35.021  33.231  46.565  1.00  1.050          H  
ATOM   9206 1HZ  LYS B 570      34.549  35.472  47.267  1.00  1.050          H  
ATOM   9207 2HZ  LYS B 570      35.597  35.495  45.993  1.00  1.050          H  
ATOM   9208 3HZ  LYS B 570      34.011  35.886  45.765  1.00  1.050          H  
ATOM   9209  N   ILE B 571      32.673  29.606  40.600  1.00  0.630          N  
ATOM   9210  CA  ILE B 571      32.290  29.235  39.241  1.00  0.630          C  
ATOM   9211  C   ILE B 571      31.468  30.343  38.587  1.00  0.660          C  
ATOM   9212  O   ILE B 571      30.573  30.913  39.212  1.00  0.700          O  
ATOM   9213  CB  ILE B 571      31.510  27.895  39.287  1.00  0.880          C  
ATOM   9214  CG1 ILE B 571      32.391  26.778  39.975  1.00  0.880          C  
ATOM   9215  CG2 ILE B 571      31.041  27.471  37.924  1.00  0.880          C  
ATOM   9216  CD1 ILE B 571      33.725  26.469  39.298  1.00  0.880          C  
ATOM   9217  H   ILE B 571      31.949  29.572  41.322  1.00  0.760          H  
ATOM   9218  HA  ILE B 571      33.186  29.108  38.639  1.00  0.760          H  
ATOM   9219  HB  ILE B 571      30.636  28.030  39.927  1.00  1.060          H  
ATOM   9220 1HG1 ILE B 571      32.596  27.082  41.006  1.00  1.060          H  
ATOM   9221 2HG1 ILE B 571      31.823  25.864  39.996  1.00  1.060          H  
ATOM   9222 1HG2 ILE B 571      30.481  26.544  38.002  1.00  1.060          H  
ATOM   9223 2HG2 ILE B 571      30.402  28.239  37.502  1.00  1.060          H  
ATOM   9224 3HG2 ILE B 571      31.883  27.322  37.290  1.00  1.060          H  
ATOM   9225 1HD1 ILE B 571      34.249  25.698  39.837  1.00  1.060          H  
ATOM   9226 2HD1 ILE B 571      33.561  26.129  38.282  1.00  1.060          H  
ATOM   9227 3HD1 ILE B 571      34.354  27.351  39.283  1.00  1.060          H  
ATOM   9228  N   SER B 572      31.807  30.723  37.352  1.00  0.660          N  
ATOM   9229  CA  SER B 572      31.062  31.805  36.705  1.00  0.680          C  
ATOM   9230  C   SER B 572      29.597  31.409  36.559  1.00  0.630          C  
ATOM   9231  O   SER B 572      29.300  30.283  36.147  1.00  0.550          O  
ATOM   9232  CB  SER B 572      31.698  32.165  35.383  1.00  0.940          C  
ATOM   9233  OG  SER B 572      30.915  33.092  34.686  1.00  0.940          O  
ATOM   9234  H   SER B 572      32.511  30.199  36.824  1.00  0.790          H  
ATOM   9235  HA  SER B 572      31.098  32.681  37.337  1.00  0.820          H  
ATOM   9236 1HB  SER B 572      32.676  32.602  35.577  1.00  1.130          H  
ATOM   9237 2HB  SER B 572      31.868  31.282  34.801  1.00  1.130          H  
ATOM   9238  HG  SER B 572      31.337  33.202  33.832  1.00  1.130          H  
ATOM   9239  N   TYR B 573      28.675  32.321  36.895  1.00  0.710          N  
ATOM   9240  CA  TYR B 573      27.252  32.007  36.857  1.00  0.670          C  
ATOM   9241  C   TYR B 573      26.358  32.884  35.960  1.00  0.630          C  
ATOM   9242  O   TYR B 573      26.390  34.118  35.997  1.00  0.620          O  
ATOM   9243  CB  TYR B 573      26.744  32.044  38.298  1.00  0.950          C  
ATOM   9244  CG  TYR B 573      25.303  31.808  38.514  1.00  0.950          C  
ATOM   9245  CD1 TYR B 573      24.811  30.529  38.666  1.00  0.950          C  
ATOM   9246  CD2 TYR B 573      24.459  32.900  38.588  1.00  0.950          C  
ATOM   9247  CE1 TYR B 573      23.473  30.354  38.915  1.00  0.950          C  
ATOM   9248  CE2 TYR B 573      23.133  32.733  38.827  1.00  0.950          C  
ATOM   9249  CZ  TYR B 573      22.629  31.478  39.000  1.00  0.950          C  
ATOM   9250  OH  TYR B 573      21.293  31.337  39.276  1.00  0.950          O  
ATOM   9251  H   TYR B 573      28.955  33.237  37.245  1.00  0.850          H  
ATOM   9252  HA  TYR B 573      27.162  30.997  36.499  1.00  0.800          H  
ATOM   9253 1HB  TYR B 573      27.297  31.305  38.881  1.00  1.140          H  
ATOM   9254 2HB  TYR B 573      26.963  32.994  38.725  1.00  1.140          H  
ATOM   9255  HD1 TYR B 573      25.476  29.670  38.610  1.00  1.140          H  
ATOM   9256  HD2 TYR B 573      24.860  33.899  38.459  1.00  1.140          H  
ATOM   9257  HE1 TYR B 573      23.084  29.348  39.058  1.00  1.140          H  
ATOM   9258  HE2 TYR B 573      22.476  33.600  38.892  1.00  1.140          H  
ATOM   9259  HH  TYR B 573      20.904  32.209  39.391  1.00  1.140          H  
ATOM   9260  N   TYR B 574      25.513  32.195  35.195  1.00  0.640          N  
ATOM   9261  CA  TYR B 574      24.499  32.792  34.308  1.00  0.650          C  
ATOM   9262  C   TYR B 574      23.107  32.368  34.750  1.00  0.690          C  
ATOM   9263  O   TYR B 574      22.969  31.313  35.377  1.00  0.660          O  
ATOM   9264  CB  TYR B 574      24.671  32.359  32.850  1.00  0.910          C  
ATOM   9265  CG  TYR B 574      25.884  32.867  32.127  1.00  0.910          C  
ATOM   9266  CD1 TYR B 574      27.115  32.271  32.254  1.00  0.910          C  
ATOM   9267  CD2 TYR B 574      25.725  33.928  31.288  1.00  0.910          C  
ATOM   9268  CE1 TYR B 574      28.184  32.776  31.531  1.00  0.910          C  
ATOM   9269  CE2 TYR B 574      26.784  34.431  30.559  1.00  0.910          C  
ATOM   9270  CZ  TYR B 574      28.014  33.853  30.686  1.00  0.910          C  
ATOM   9271  OH  TYR B 574      29.100  34.321  29.976  1.00  0.910          O  
ATOM   9272  H   TYR B 574      25.608  31.173  35.253  1.00  0.770          H  
ATOM   9273  HA  TYR B 574      24.561  33.879  34.374  1.00  0.780          H  
ATOM   9274 1HB  TYR B 574      24.673  31.301  32.807  1.00  1.090          H  
ATOM   9275 2HB  TYR B 574      23.795  32.687  32.286  1.00  1.090          H  
ATOM   9276  HD1 TYR B 574      27.246  31.415  32.919  1.00  1.090          H  
ATOM   9277  HD2 TYR B 574      24.745  34.366  31.204  1.00  1.090          H  
ATOM   9278  HE1 TYR B 574      29.155  32.336  31.615  1.00  1.090          H  
ATOM   9279  HE2 TYR B 574      26.643  35.285  29.887  1.00  1.090          H  
ATOM   9280  HH  TYR B 574      28.826  35.034  29.348  1.00  1.090          H  
ATOM   9281  N   GLN B 575      22.078  33.163  34.412  1.00  0.770          N  
ATOM   9282  CA  GLN B 575      20.706  32.747  34.728  1.00  0.820          C  
ATOM   9283  C   GLN B 575      19.810  32.972  33.531  1.00  0.850          C  
ATOM   9284  O   GLN B 575      19.616  34.108  33.110  1.00  1.000          O  
ATOM   9285  CB  GLN B 575      20.126  33.494  35.930  1.00  1.130          C  
ATOM   9286  CG  GLN B 575      18.700  33.028  36.291  1.00  1.130          C  
ATOM   9287  CD  GLN B 575      18.134  33.722  37.497  1.00  1.130          C  
ATOM   9288  OE1 GLN B 575      18.281  34.939  37.661  1.00  1.130          O  
ATOM   9289  NE2 GLN B 575      17.486  32.952  38.355  1.00  1.130          N  
ATOM   9290  H   GLN B 575      22.240  34.024  33.866  1.00  0.920          H  
ATOM   9291  HA  GLN B 575      20.700  31.681  34.948  1.00  0.980          H  
ATOM   9292 1HB  GLN B 575      20.765  33.331  36.796  1.00  1.350          H  
ATOM   9293 2HB  GLN B 575      20.103  34.563  35.725  1.00  1.350          H  
ATOM   9294 1HG  GLN B 575      18.029  33.228  35.453  1.00  1.350          H  
ATOM   9295 2HG  GLN B 575      18.725  31.952  36.492  1.00  1.350          H  
ATOM   9296 1HE2 GLN B 575      17.083  33.345  39.184  1.00  1.350          H  
ATOM   9297 2HE2 GLN B 575      17.407  31.970  38.169  1.00  1.350          H  
ATOM   9298  N   ILE B 576      19.222  31.896  33.026  1.00  0.810          N  
ATOM   9299  CA  ILE B 576      18.389  31.932  31.835  1.00  0.830          C  
ATOM   9300  C   ILE B 576      16.907  31.710  32.156  1.00  0.860          C  
ATOM   9301  O   ILE B 576      16.555  30.639  32.663  1.00  0.920          O  
ATOM   9302  CB  ILE B 576      18.809  30.786  30.872  1.00  1.150          C  
ATOM   9303  CG1 ILE B 576      20.296  30.941  30.461  1.00  1.150          C  
ATOM   9304  CG2 ILE B 576      17.874  30.741  29.643  1.00  1.150          C  
ATOM   9305  CD1 ILE B 576      20.860  29.733  29.676  1.00  1.150          C  
ATOM   9306  H   ILE B 576      19.392  30.999  33.482  1.00  0.970          H  
ATOM   9307  HA  ILE B 576      18.552  32.877  31.330  1.00  1.000          H  
ATOM   9308  HB  ILE B 576      18.730  29.835  31.404  1.00  1.380          H  
ATOM   9309 1HG1 ILE B 576      20.406  31.843  29.868  1.00  1.380          H  
ATOM   9310 2HG1 ILE B 576      20.894  31.055  31.365  1.00  1.380          H  
ATOM   9311 1HG2 ILE B 576      18.143  29.931  28.982  1.00  1.380          H  
ATOM   9312 2HG2 ILE B 576      16.852  30.592  29.952  1.00  1.380          H  
ATOM   9313 3HG2 ILE B 576      17.942  31.682  29.104  1.00  1.380          H  
ATOM   9314 1HD1 ILE B 576      21.912  29.911  29.442  1.00  1.380          H  
ATOM   9315 2HD1 ILE B 576      20.767  28.838  30.282  1.00  1.380          H  
ATOM   9316 3HD1 ILE B 576      20.323  29.580  28.753  1.00  1.380          H  
ATOM   9317  N   PRO B 577      16.018  32.693  31.935  1.00  0.860          N  
ATOM   9318  CA  PRO B 577      14.583  32.543  32.073  1.00  0.900          C  
ATOM   9319  C   PRO B 577      14.123  31.496  31.080  1.00  0.870          C  
ATOM   9320  O   PRO B 577      14.531  31.556  29.917  1.00  0.850          O  
ATOM   9321  CB  PRO B 577      14.049  33.936  31.723  1.00  1.350          C  
ATOM   9322  CG  PRO B 577      15.211  34.864  31.980  1.00  1.350          C  
ATOM   9323  CD  PRO B 577      16.449  34.061  31.607  1.00  1.350          C  
ATOM   9324  HA  PRO B 577      14.313  32.260  33.093  1.00  1.080          H  
ATOM   9325 1HB  PRO B 577      13.697  33.952  30.678  1.00  1.620          H  
ATOM   9326 2HB  PRO B 577      13.181  34.168  32.358  1.00  1.620          H  
ATOM   9327 1HG  PRO B 577      15.111  35.784  31.384  1.00  1.620          H  
ATOM   9328 2HG  PRO B 577      15.212  35.164  33.033  1.00  1.620          H  
ATOM   9329 1HD  PRO B 577      16.684  34.155  30.530  1.00  1.620          H  
ATOM   9330 2HD  PRO B 577      17.275  34.391  32.252  1.00  1.620          H  
ATOM   9331  N   ILE B 578      13.188  30.644  31.464  1.00  0.880          N  
ATOM   9332  CA  ILE B 578      12.658  29.673  30.518  1.00  0.880          C  
ATOM   9333  C   ILE B 578      11.278  30.118  30.053  1.00  0.960          C  
ATOM   9334  O   ILE B 578      10.374  30.300  30.866  1.00  1.060          O  
ATOM   9335  CB  ILE B 578      12.595  28.279  31.174  1.00  1.230          C  
ATOM   9336  CG1 ILE B 578      14.009  27.922  31.768  1.00  1.230          C  
ATOM   9337  CG2 ILE B 578      12.109  27.215  30.170  1.00  1.230          C  
ATOM   9338  CD1 ILE B 578      15.169  27.900  30.797  1.00  1.230          C  
ATOM   9339  H   ILE B 578      12.880  30.605  32.442  1.00  1.060          H  
ATOM   9340  HA  ILE B 578      13.298  29.633  29.641  1.00  1.060          H  
ATOM   9341  HB  ILE B 578      11.904  28.315  32.019  1.00  1.480          H  
ATOM   9342 1HG1 ILE B 578      14.241  28.651  32.539  1.00  1.480          H  
ATOM   9343 2HG1 ILE B 578      13.947  26.949  32.227  1.00  1.480          H  
ATOM   9344 1HG2 ILE B 578      12.068  26.238  30.663  1.00  1.480          H  
ATOM   9345 2HG2 ILE B 578      11.114  27.468  29.802  1.00  1.480          H  
ATOM   9346 3HG2 ILE B 578      12.796  27.169  29.336  1.00  1.480          H  
ATOM   9347 1HD1 ILE B 578      16.057  27.665  31.333  1.00  1.480          H  
ATOM   9348 2HD1 ILE B 578      15.005  27.156  30.031  1.00  1.480          H  
ATOM   9349 3HD1 ILE B 578      15.296  28.868  30.338  1.00  1.480          H  
ATOM   9350  N   SER B 579      11.095  30.286  28.754  1.00  0.960          N  
ATOM   9351  CA  SER B 579       9.802  30.758  28.276  1.00  1.040          C  
ATOM   9352  C   SER B 579       9.502  30.305  26.858  1.00  0.990          C  
ATOM   9353  O   SER B 579      10.318  29.632  26.219  1.00  1.030          O  
ATOM   9354  CB  SER B 579       9.692  32.267  28.427  1.00  1.420          C  
ATOM   9355  OG  SER B 579      10.560  32.933  27.586  1.00  1.420          O  
ATOM   9356  H   SER B 579      11.856  30.119  28.112  1.00  1.150          H  
ATOM   9357  HA  SER B 579       9.034  30.327  28.918  1.00  1.250          H  
ATOM   9358 1HB  SER B 579       8.672  32.579  28.216  1.00  1.710          H  
ATOM   9359 2HB  SER B 579       9.905  32.543  29.460  1.00  1.710          H  
ATOM   9360  HG  SER B 579      10.420  33.866  27.768  1.00  1.710          H  
ATOM   9361  N   SER B 580       8.275  30.575  26.423  1.00  0.960          N  
ATOM   9362  CA  SER B 580       7.795  30.210  25.104  1.00  0.950          C  
ATOM   9363  C   SER B 580       8.596  30.872  24.006  1.00  1.030          C  
ATOM   9364  O   SER B 580       8.912  32.066  24.073  1.00  1.160          O  
ATOM   9365  CB  SER B 580       6.354  30.653  24.956  1.00  1.330          C  
ATOM   9366  OG  SER B 580       5.516  29.996  25.864  1.00  1.330          O  
ATOM   9367  H   SER B 580       7.648  31.094  27.021  1.00  1.150          H  
ATOM   9368  HA  SER B 580       7.864  29.128  24.995  1.00  1.140          H  
ATOM   9369 1HB  SER B 580       6.292  31.727  25.114  1.00  1.600          H  
ATOM   9370 2HB  SER B 580       6.027  30.464  23.946  1.00  1.600          H  
ATOM   9371  HG  SER B 580       4.630  30.325  25.689  1.00  1.600          H  
ATOM   9372  N   GLY B 581       8.878  30.122  22.950  1.00  1.090          N  
ATOM   9373  CA  GLY B 581       9.586  30.699  21.832  1.00  1.310          C  
ATOM   9374  C   GLY B 581      11.072  30.871  22.099  1.00  1.300          C  
ATOM   9375  O   GLY B 581      11.684  31.766  21.545  1.00  1.570          O  
ATOM   9376  H   GLY B 581       8.614  29.148  22.919  1.00  1.310          H  
ATOM   9377 1HA  GLY B 581       9.443  30.066  20.953  1.00  1.570          H  
ATOM   9378 2HA  GLY B 581       9.156  31.666  21.598  1.00  1.570          H  
ATOM   9379  N   ARG B 582      11.647  30.111  23.017  1.00  1.050          N  
ATOM   9380  CA  ARG B 582      13.068  30.248  23.302  1.00  1.050          C  
ATOM   9381  C   ARG B 582      13.734  28.929  23.185  1.00  0.970          C  
ATOM   9382  O   ARG B 582      13.144  27.900  23.505  1.00  1.000          O  
ATOM   9383  CB  ARG B 582      13.367  30.743  24.695  1.00  1.470          C  
ATOM   9384  CG  ARG B 582      13.496  32.184  24.849  1.00  1.470          C  
ATOM   9385  CD  ARG B 582      12.247  32.844  24.786  1.00  1.470          C  
ATOM   9386  NE  ARG B 582      12.411  34.159  25.184  1.00  1.470          N  
ATOM   9387  CZ  ARG B 582      11.478  35.084  25.178  1.00  1.470          C  
ATOM   9388  NH1 ARG B 582      10.230  34.820  24.790  1.00  1.470          N  
ATOM   9389  NH2 ARG B 582      11.833  36.272  25.574  1.00  1.470          N  
ATOM   9390  H   ARG B 582      11.118  29.380  23.472  1.00  1.260          H  
ATOM   9391  HA  ARG B 582      13.517  30.927  22.578  1.00  1.260          H  
ATOM   9392 1HB  ARG B 582      12.582  30.413  25.367  1.00  1.760          H  
ATOM   9393 2HB  ARG B 582      14.298  30.293  25.045  1.00  1.760          H  
ATOM   9394 1HG  ARG B 582      13.952  32.407  25.812  1.00  1.760          H  
ATOM   9395 2HG  ARG B 582      14.120  32.580  24.049  1.00  1.760          H  
ATOM   9396 1HD  ARG B 582      11.896  32.866  23.774  1.00  1.760          H  
ATOM   9397 2HD  ARG B 582      11.516  32.353  25.415  1.00  1.760          H  
ATOM   9398  HE  ARG B 582      13.330  34.434  25.500  1.00  1.760          H  
ATOM   9399 1HH1 ARG B 582       9.944  33.867  24.486  1.00  1.760          H  
ATOM   9400 2HH1 ARG B 582       9.524  35.544  24.804  1.00  1.760          H  
ATOM   9401 1HH2 ARG B 582      12.780  36.449  25.865  1.00  1.760          H  
ATOM   9402 2HH2 ARG B 582      11.171  37.027  25.579  1.00  1.760          H  
ATOM   9403  N   LYS B 583      14.967  28.961  22.738  1.00  1.000          N  
ATOM   9404  CA  LYS B 583      15.754  27.764  22.664  1.00  0.990          C  
ATOM   9405  C   LYS B 583      16.811  27.793  23.743  1.00  0.890          C  
ATOM   9406  O   LYS B 583      17.912  28.312  23.525  1.00  0.860          O  
ATOM   9407  CB  LYS B 583      16.372  27.624  21.295  1.00  1.390          C  
ATOM   9408  CG  LYS B 583      15.370  27.453  20.178  1.00  1.390          C  
ATOM   9409  CD  LYS B 583      16.094  27.221  18.869  1.00  1.390          C  
ATOM   9410  CE  LYS B 583      15.150  26.952  17.729  1.00  1.390          C  
ATOM   9411  NZ  LYS B 583      15.883  26.577  16.453  1.00  1.390          N  
ATOM   9412  H   LYS B 583      15.369  29.848  22.466  1.00  1.200          H  
ATOM   9413  HA  LYS B 583      15.112  26.902  22.845  1.00  1.190          H  
ATOM   9414 1HB  LYS B 583      16.987  28.496  21.074  1.00  1.670          H  
ATOM   9415 2HB  LYS B 583      17.013  26.753  21.293  1.00  1.670          H  
ATOM   9416 1HG  LYS B 583      14.690  26.634  20.398  1.00  1.670          H  
ATOM   9417 2HG  LYS B 583      14.782  28.366  20.091  1.00  1.670          H  
ATOM   9418 1HD  LYS B 583      16.647  28.120  18.642  1.00  1.670          H  
ATOM   9419 2HD  LYS B 583      16.804  26.410  18.952  1.00  1.670          H  
ATOM   9420 1HE  LYS B 583      14.503  26.161  18.016  1.00  1.670          H  
ATOM   9421 2HE  LYS B 583      14.559  27.849  17.540  1.00  1.670          H  
ATOM   9422 1HZ  LYS B 583      15.269  26.420  15.661  1.00  1.670          H  
ATOM   9423 2HZ  LYS B 583      16.482  27.342  16.208  1.00  1.670          H  
ATOM   9424 3HZ  LYS B 583      16.441  25.755  16.589  1.00  1.670          H  
ATOM   9425  N   THR B 584      16.496  27.200  24.896  1.00  0.870          N  
ATOM   9426  CA  THR B 584      17.352  27.242  26.077  1.00  0.800          C  
ATOM   9427  C   THR B 584      18.771  26.837  25.705  1.00  0.700          C  
ATOM   9428  O   THR B 584      19.734  27.446  26.163  1.00  0.680          O  
ATOM   9429  CB  THR B 584      16.810  26.301  27.176  1.00  1.150          C  
ATOM   9430  OG1 THR B 584      15.453  26.662  27.495  1.00  1.150          O  
ATOM   9431  CG2 THR B 584      17.660  26.457  28.438  1.00  1.150          C  
ATOM   9432  H   THR B 584      15.593  26.752  24.997  1.00  1.040          H  
ATOM   9433  HA  THR B 584      17.373  28.259  26.465  1.00  0.960          H  
ATOM   9434  HB  THR B 584      16.844  25.264  26.835  1.00  1.380          H  
ATOM   9435  HG1 THR B 584      15.059  25.961  28.036  1.00  1.380          H  
ATOM   9436 1HG2 THR B 584      17.271  25.802  29.209  1.00  1.380          H  
ATOM   9437 2HG2 THR B 584      18.680  26.191  28.228  1.00  1.380          H  
ATOM   9438 3HG2 THR B 584      17.621  27.488  28.785  1.00  1.380          H  
ATOM   9439  N   SER B 585      18.888  25.806  24.878  1.00  0.660          N  
ATOM   9440  CA  SER B 585      20.153  25.254  24.420  1.00  0.580          C  
ATOM   9441  C   SER B 585      21.025  26.236  23.662  1.00  0.590          C  
ATOM   9442  O   SER B 585      22.252  26.148  23.731  1.00  0.550          O  
ATOM   9443  CB  SER B 585      19.887  24.155  23.463  1.00  0.840          C  
ATOM   9444  OG  SER B 585      19.251  23.109  24.054  1.00  0.840          O  
ATOM   9445  H   SER B 585      18.043  25.355  24.561  1.00  0.790          H  
ATOM   9446  HA  SER B 585      20.701  24.880  25.283  1.00  0.700          H  
ATOM   9447 1HB  SER B 585      19.278  24.532  22.643  1.00  1.010          H  
ATOM   9448 2HB  SER B 585      20.825  23.808  23.029  1.00  1.010          H  
ATOM   9449  HG  SER B 585      19.081  22.523  23.300  1.00  1.010          H  
ATOM   9450  N   GLU B 586      20.410  27.127  22.871  1.00  0.690          N  
ATOM   9451  CA  GLU B 586      21.179  28.055  22.057  1.00  0.730          C  
ATOM   9452  C   GLU B 586      21.678  29.132  22.987  1.00  0.730          C  
ATOM   9453  O   GLU B 586      22.776  29.668  22.826  1.00  0.750          O  
ATOM   9454  CB  GLU B 586      20.315  28.683  20.966  1.00  1.010          C  
ATOM   9455  CG  GLU B 586      19.724  27.699  19.963  1.00  1.010          C  
ATOM   9456  CD  GLU B 586      20.680  26.871  19.171  1.00  1.010          C  
ATOM   9457  OE1 GLU B 586      21.690  27.350  18.728  1.00  1.010          O  
ATOM   9458  OE2 GLU B 586      20.385  25.696  19.003  1.00  1.010          O  
ATOM   9459  H   GLU B 586      19.395  27.202  22.854  1.00  0.830          H  
ATOM   9460  HA  GLU B 586      22.031  27.539  21.608  1.00  0.880          H  
ATOM   9461 1HB  GLU B 586      19.487  29.226  21.426  1.00  1.210          H  
ATOM   9462 2HB  GLU B 586      20.905  29.404  20.405  1.00  1.210          H  
ATOM   9463 1HG  GLU B 586      19.105  27.014  20.512  1.00  1.210          H  
ATOM   9464 2HG  GLU B 586      19.087  28.248  19.279  1.00  1.210          H  
ATOM   9465  N   ILE B 587      20.851  29.436  23.986  1.00  0.740          N  
ATOM   9466  CA  ILE B 587      21.180  30.435  24.979  1.00  0.750          C  
ATOM   9467  C   ILE B 587      22.365  29.876  25.791  1.00  0.690          C  
ATOM   9468  O   ILE B 587      23.300  30.609  26.096  1.00  0.690          O  
ATOM   9469  CB  ILE B 587      19.976  30.793  25.861  1.00  1.050          C  
ATOM   9470  CG1 ILE B 587      18.867  31.469  24.997  1.00  1.050          C  
ATOM   9471  CG2 ILE B 587      20.463  31.802  26.878  1.00  1.050          C  
ATOM   9472  CD1 ILE B 587      17.510  31.580  25.680  1.00  1.050          C  
ATOM   9473  H   ILE B 587      19.940  28.963  24.004  1.00  0.890          H  
ATOM   9474  HA  ILE B 587      21.502  31.343  24.475  1.00  0.900          H  
ATOM   9475  HB  ILE B 587      19.572  29.915  26.348  1.00  1.260          H  
ATOM   9476 1HG1 ILE B 587      19.196  32.471  24.719  1.00  1.260          H  
ATOM   9477 2HG1 ILE B 587      18.734  30.883  24.085  1.00  1.260          H  
ATOM   9478 1HG2 ILE B 587      19.660  32.111  27.523  1.00  1.260          H  
ATOM   9479 2HG2 ILE B 587      21.242  31.374  27.475  1.00  1.260          H  
ATOM   9480 3HG2 ILE B 587      20.857  32.673  26.362  1.00  1.260          H  
ATOM   9481 1HD1 ILE B 587      16.807  32.047  25.000  1.00  1.260          H  
ATOM   9482 2HD1 ILE B 587      17.151  30.585  25.939  1.00  1.260          H  
ATOM   9483 3HD1 ILE B 587      17.582  32.180  26.581  1.00  1.260          H  
ATOM   9484  N   ILE B 588      22.311  28.586  26.156  1.00  0.650          N  
ATOM   9485  CA  ILE B 588      23.411  27.951  26.878  1.00  0.610          C  
ATOM   9486  C   ILE B 588      24.678  27.977  26.012  1.00  0.590          C  
ATOM   9487  O   ILE B 588      25.736  28.337  26.530  1.00  0.580          O  
ATOM   9488  CB  ILE B 588      23.077  26.496  27.285  1.00  0.870          C  
ATOM   9489  CG1 ILE B 588      21.968  26.498  28.369  1.00  0.870          C  
ATOM   9490  CG2 ILE B 588      24.360  25.813  27.834  1.00  0.870          C  
ATOM   9491  CD1 ILE B 588      21.311  25.151  28.608  1.00  0.870          C  
ATOM   9492  H   ILE B 588      21.469  28.057  25.933  1.00  0.780          H  
ATOM   9493  HA  ILE B 588      23.604  28.515  27.784  1.00  0.730          H  
ATOM   9494  HB  ILE B 588      22.709  25.949  26.421  1.00  1.040          H  
ATOM   9495 1HG1 ILE B 588      22.410  26.824  29.307  1.00  1.040          H  
ATOM   9496 2HG1 ILE B 588      21.203  27.209  28.089  1.00  1.040          H  
ATOM   9497 1HG2 ILE B 588      24.148  24.792  28.122  1.00  1.040          H  
ATOM   9498 2HG2 ILE B 588      25.134  25.803  27.074  1.00  1.040          H  
ATOM   9499 3HG2 ILE B 588      24.718  26.357  28.690  1.00  1.040          H  
ATOM   9500 1HD1 ILE B 588      20.559  25.250  29.388  1.00  1.040          H  
ATOM   9501 2HD1 ILE B 588      20.833  24.815  27.691  1.00  1.040          H  
ATOM   9502 3HD1 ILE B 588      22.033  24.421  28.913  1.00  1.040          H  
ATOM   9503  N   GLU B 589      24.609  27.615  24.713  1.00  0.590          N  
ATOM   9504  CA  GLU B 589      25.824  27.717  23.902  1.00  0.590          C  
ATOM   9505  C   GLU B 589      26.350  29.132  23.847  1.00  0.610          C  
ATOM   9506  O   GLU B 589      27.566  29.344  23.886  1.00  0.610          O  
ATOM   9507  CB  GLU B 589      25.634  27.293  22.450  1.00  0.830          C  
ATOM   9508  CG  GLU B 589      25.558  25.849  22.169  1.00  0.830          C  
ATOM   9509  CD  GLU B 589      25.567  25.641  20.690  1.00  0.830          C  
ATOM   9510  OE1 GLU B 589      25.225  26.547  19.982  1.00  0.830          O  
ATOM   9511  OE2 GLU B 589      25.989  24.605  20.249  1.00  0.830          O  
ATOM   9512  H   GLU B 589      23.734  27.266  24.308  1.00  0.710          H  
ATOM   9513  HA  GLU B 589      26.587  27.086  24.353  1.00  0.710          H  
ATOM   9514 1HB  GLU B 589      24.678  27.701  22.115  1.00  0.990          H  
ATOM   9515 2HB  GLU B 589      26.383  27.747  21.820  1.00  0.990          H  
ATOM   9516 1HG  GLU B 589      26.406  25.336  22.620  1.00  0.990          H  
ATOM   9517 2HG  GLU B 589      24.641  25.444  22.595  1.00  0.990          H  
ATOM   9518  N   SER B 590      25.442  30.097  23.757  1.00  0.640          N  
ATOM   9519  CA  SER B 590      25.783  31.496  23.721  1.00  0.670          C  
ATOM   9520  C   SER B 590      26.510  31.893  24.991  1.00  0.640          C  
ATOM   9521  O   SER B 590      27.530  32.582  24.930  1.00  0.620          O  
ATOM   9522  CB  SER B 590      24.536  32.306  23.534  1.00  0.930          C  
ATOM   9523  OG  SER B 590      24.820  33.640  23.528  1.00  0.930          O  
ATOM   9524  H   SER B 590      24.454  29.848  23.664  1.00  0.770          H  
ATOM   9525  HA  SER B 590      26.443  31.672  22.872  1.00  0.800          H  
ATOM   9526 1HB  SER B 590      24.069  32.021  22.602  1.00  1.110          H  
ATOM   9527 2HB  SER B 590      23.838  32.096  24.307  1.00  1.110          H  
ATOM   9528  HG  SER B 590      23.990  34.071  23.317  1.00  1.110          H  
ATOM   9529  N   ALA B 591      26.000  31.445  26.150  1.00  0.650          N  
ATOM   9530  CA  ALA B 591      26.611  31.730  27.444  1.00  0.630          C  
ATOM   9531  C   ALA B 591      28.027  31.191  27.488  1.00  0.610          C  
ATOM   9532  O   ALA B 591      28.923  31.827  28.045  1.00  0.620          O  
ATOM   9533  CB  ALA B 591      25.796  31.102  28.561  1.00  0.890          C  
ATOM   9534  H   ALA B 591      25.111  30.940  26.120  1.00  0.780          H  
ATOM   9535  HA  ALA B 591      26.647  32.809  27.577  1.00  0.760          H  
ATOM   9536 1HB  ALA B 591      26.251  31.326  29.516  1.00  1.070          H  
ATOM   9537 2HB  ALA B 591      24.789  31.487  28.539  1.00  1.070          H  
ATOM   9538 3HB  ALA B 591      25.771  30.031  28.416  1.00  1.070          H  
ATOM   9539  N   VAL B 592      28.229  30.016  26.901  1.00  0.590          N  
ATOM   9540  CA  VAL B 592      29.542  29.410  26.873  1.00  0.580          C  
ATOM   9541  C   VAL B 592      30.490  30.186  25.979  1.00  0.610          C  
ATOM   9542  O   VAL B 592      31.639  30.415  26.360  1.00  0.630          O  
ATOM   9543  CB  VAL B 592      29.469  27.958  26.441  1.00  0.820          C  
ATOM   9544  CG1 VAL B 592      30.867  27.409  26.278  1.00  0.820          C  
ATOM   9545  CG2 VAL B 592      28.719  27.198  27.477  1.00  0.820          C  
ATOM   9546  H   VAL B 592      27.412  29.524  26.518  1.00  0.710          H  
ATOM   9547  HA  VAL B 592      29.938  29.430  27.881  1.00  0.700          H  
ATOM   9548  HB  VAL B 592      28.952  27.881  25.487  1.00  0.980          H  
ATOM   9549 1HG1 VAL B 592      30.798  26.384  25.996  1.00  0.980          H  
ATOM   9550 2HG1 VAL B 592      31.423  27.948  25.515  1.00  0.980          H  
ATOM   9551 3HG1 VAL B 592      31.389  27.493  27.223  1.00  0.980          H  
ATOM   9552 1HG2 VAL B 592      28.652  26.187  27.193  1.00  0.980          H  
ATOM   9553 2HG2 VAL B 592      29.238  27.274  28.404  1.00  0.980          H  
ATOM   9554 3HG2 VAL B 592      27.726  27.596  27.596  1.00  0.980          H  
ATOM   9555  N   ILE B 593      30.041  30.564  24.784  1.00  0.630          N  
ATOM   9556  CA  ILE B 593      30.899  31.331  23.901  1.00  0.670          C  
ATOM   9557  C   ILE B 593      31.239  32.657  24.541  1.00  0.700          C  
ATOM   9558  O   ILE B 593      32.392  33.074  24.497  1.00  0.730          O  
ATOM   9559  CB  ILE B 593      30.277  31.561  22.529  1.00  0.920          C  
ATOM   9560  CG1 ILE B 593      30.190  30.227  21.800  1.00  0.920          C  
ATOM   9561  CG2 ILE B 593      31.127  32.574  21.744  1.00  0.920          C  
ATOM   9562  CD1 ILE B 593      29.335  30.256  20.574  1.00  0.920          C  
ATOM   9563  H   ILE B 593      29.092  30.301  24.497  1.00  0.760          H  
ATOM   9564  HA  ILE B 593      31.825  30.777  23.759  1.00  0.800          H  
ATOM   9565  HB  ILE B 593      29.258  31.940  22.643  1.00  1.110          H  
ATOM   9566 1HG1 ILE B 593      31.193  29.913  21.515  1.00  1.110          H  
ATOM   9567 2HG1 ILE B 593      29.785  29.492  22.484  1.00  1.110          H  
ATOM   9568 1HG2 ILE B 593      30.693  32.719  20.787  1.00  1.110          H  
ATOM   9569 2HG2 ILE B 593      31.167  33.533  22.254  1.00  1.110          H  
ATOM   9570 3HG2 ILE B 593      32.143  32.196  21.621  1.00  1.110          H  
ATOM   9571 1HD1 ILE B 593      29.318  29.275  20.122  1.00  1.110          H  
ATOM   9572 2HD1 ILE B 593      28.324  30.540  20.861  1.00  1.110          H  
ATOM   9573 3HD1 ILE B 593      29.726  30.964  19.852  1.00  1.110          H  
ATOM   9574  N   ASP B 594      30.231  33.337  25.103  1.00  0.710          N  
ATOM   9575  CA  ASP B 594      30.420  34.609  25.777  1.00  0.770          C  
ATOM   9576  C   ASP B 594      31.458  34.457  26.878  1.00  0.730          C  
ATOM   9577  O   ASP B 594      32.360  35.288  27.000  1.00  0.730          O  
ATOM   9578  CB  ASP B 594      29.079  35.092  26.342  1.00  1.050          C  
ATOM   9579  CG  ASP B 594      29.138  36.418  27.055  1.00  1.050          C  
ATOM   9580  OD1 ASP B 594      29.424  37.417  26.445  1.00  1.050          O  
ATOM   9581  OD2 ASP B 594      28.935  36.416  28.267  1.00  1.050          O  
ATOM   9582  H   ASP B 594      29.288  32.954  25.063  1.00  0.850          H  
ATOM   9583  HA  ASP B 594      30.780  35.336  25.057  1.00  0.920          H  
ATOM   9584 1HB  ASP B 594      28.353  35.160  25.527  1.00  1.260          H  
ATOM   9585 2HB  ASP B 594      28.699  34.340  27.035  1.00  1.260          H  
ATOM   9586  N   PHE B 595      31.357  33.385  27.660  1.00  0.700          N  
ATOM   9587  CA  PHE B 595      32.322  33.098  28.694  1.00  0.690          C  
ATOM   9588  C   PHE B 595      33.725  32.951  28.131  1.00  0.700          C  
ATOM   9589  O   PHE B 595      34.663  33.554  28.656  1.00  0.730          O  
ATOM   9590  CB  PHE B 595      31.907  31.860  29.442  1.00  0.970          C  
ATOM   9591  CG  PHE B 595      32.882  31.371  30.401  1.00  0.970          C  
ATOM   9592  CD1 PHE B 595      33.116  32.047  31.581  1.00  0.970          C  
ATOM   9593  CD2 PHE B 595      33.542  30.188  30.153  1.00  0.970          C  
ATOM   9594  CE1 PHE B 595      34.006  31.553  32.489  1.00  0.970          C  
ATOM   9595  CE2 PHE B 595      34.415  29.695  31.055  1.00  0.970          C  
ATOM   9596  CZ  PHE B 595      34.653  30.381  32.229  1.00  0.970          C  
ATOM   9597  H   PHE B 595      30.554  32.758  27.568  1.00  0.840          H  
ATOM   9598  HA  PHE B 595      32.319  33.931  29.394  1.00  0.830          H  
ATOM   9599 1HB  PHE B 595      30.971  32.061  29.958  1.00  1.160          H  
ATOM   9600 2HB  PHE B 595      31.708  31.074  28.735  1.00  1.160          H  
ATOM   9601  HD1 PHE B 595      32.587  32.978  31.779  1.00  1.160          H  
ATOM   9602  HD2 PHE B 595      33.348  29.649  29.223  1.00  1.160          H  
ATOM   9603  HE1 PHE B 595      34.198  32.087  33.417  1.00  1.160          H  
ATOM   9604  HE2 PHE B 595      34.933  28.760  30.856  1.00  1.160          H  
ATOM   9605  HZ  PHE B 595      35.363  29.988  32.952  1.00  1.160          H  
ATOM   9606  N   LYS B 596      33.882  32.142  27.076  1.00  0.690          N  
ATOM   9607  CA  LYS B 596      35.201  31.962  26.485  1.00  0.700          C  
ATOM   9608  C   LYS B 596      35.734  33.309  25.983  1.00  0.730          C  
ATOM   9609  O   LYS B 596      36.929  33.608  26.121  1.00  0.770          O  
ATOM   9610  CB  LYS B 596      35.137  30.951  25.339  1.00  0.980          C  
ATOM   9611  CG  LYS B 596      34.907  29.511  25.803  1.00  0.980          C  
ATOM   9612  CD  LYS B 596      34.710  28.527  24.631  1.00  0.980          C  
ATOM   9613  CE  LYS B 596      36.035  28.176  23.945  1.00  0.980          C  
ATOM   9614  NZ  LYS B 596      35.856  27.153  22.883  1.00  0.980          N  
ATOM   9615  H   LYS B 596      33.074  31.636  26.702  1.00  0.830          H  
ATOM   9616  HA  LYS B 596      35.875  31.591  27.249  1.00  0.840          H  
ATOM   9617 1HB  LYS B 596      34.321  31.223  24.668  1.00  1.170          H  
ATOM   9618 2HB  LYS B 596      36.062  31.000  24.772  1.00  1.170          H  
ATOM   9619 1HG  LYS B 596      35.755  29.187  26.405  1.00  1.170          H  
ATOM   9620 2HG  LYS B 596      34.019  29.488  26.429  1.00  1.170          H  
ATOM   9621 1HD  LYS B 596      34.247  27.607  24.992  1.00  1.170          H  
ATOM   9622 2HD  LYS B 596      34.039  28.973  23.897  1.00  1.170          H  
ATOM   9623 1HE  LYS B 596      36.466  29.066  23.498  1.00  1.170          H  
ATOM   9624 2HE  LYS B 596      36.723  27.784  24.693  1.00  1.170          H  
ATOM   9625 1HZ  LYS B 596      36.748  26.938  22.465  1.00  1.170          H  
ATOM   9626 2HZ  LYS B 596      35.449  26.278  23.302  1.00  1.170          H  
ATOM   9627 3HZ  LYS B 596      35.232  27.502  22.176  1.00  1.170          H  
ATOM   9628  N   LEU B 597      34.862  34.133  25.399  1.00  0.720          N  
ATOM   9629  CA  LEU B 597      35.306  35.427  24.939  1.00  0.750          C  
ATOM   9630  C   LEU B 597      35.761  36.284  26.129  1.00  0.800          C  
ATOM   9631  O   LEU B 597      36.827  36.904  26.077  1.00  0.840          O  
ATOM   9632  CB  LEU B 597      34.174  36.151  24.186  1.00  1.040          C  
ATOM   9633  CG  LEU B 597      33.712  35.658  22.838  1.00  1.040          C  
ATOM   9634  CD1 LEU B 597      32.499  36.487  22.477  1.00  1.040          C  
ATOM   9635  CD2 LEU B 597      34.798  35.831  21.786  1.00  1.040          C  
ATOM   9636  H   LEU B 597      33.897  33.827  25.247  1.00  0.860          H  
ATOM   9637  HA  LEU B 597      36.155  35.285  24.279  1.00  0.900          H  
ATOM   9638 1HB  LEU B 597      33.306  36.172  24.835  1.00  1.250          H  
ATOM   9639 2HB  LEU B 597      34.448  37.113  24.005  1.00  1.250          H  
ATOM   9640  HG  LEU B 597      33.429  34.615  22.893  1.00  1.250          H  
ATOM   9641 1HD1 LEU B 597      32.133  36.197  21.553  1.00  1.250          H  
ATOM   9642 2HD1 LEU B 597      31.726  36.357  23.224  1.00  1.250          H  
ATOM   9643 3HD1 LEU B 597      32.780  37.537  22.429  1.00  1.250          H  
ATOM   9644 1HD2 LEU B 597      34.421  35.492  20.826  1.00  1.250          H  
ATOM   9645 2HD2 LEU B 597      35.075  36.878  21.717  1.00  1.250          H  
ATOM   9646 3HD2 LEU B 597      35.671  35.244  22.047  1.00  1.250          H  
ATOM   9647  N   LYS B 598      35.021  36.252  27.247  1.00  0.810          N  
ATOM   9648  CA  LYS B 598      35.427  37.008  28.431  1.00  0.890          C  
ATOM   9649  C   LYS B 598      36.784  36.525  28.945  1.00  0.880          C  
ATOM   9650  O   LYS B 598      37.643  37.338  29.284  1.00  0.920          O  
ATOM   9651  CB  LYS B 598      34.389  36.916  29.555  1.00  1.210          C  
ATOM   9652  CG  LYS B 598      33.095  37.723  29.342  1.00  1.210          C  
ATOM   9653  CD  LYS B 598      32.182  37.581  30.573  1.00  1.210          C  
ATOM   9654  CE  LYS B 598      30.964  38.525  30.554  1.00  1.210          C  
ATOM   9655  NZ  LYS B 598      29.981  38.181  29.500  1.00  1.210          N  
ATOM   9656  H   LYS B 598      34.129  35.750  27.241  1.00  0.970          H  
ATOM   9657  HA  LYS B 598      35.526  38.057  28.150  1.00  1.070          H  
ATOM   9658 1HB  LYS B 598      34.105  35.873  29.690  1.00  1.460          H  
ATOM   9659 2HB  LYS B 598      34.841  37.253  30.485  1.00  1.460          H  
ATOM   9660 1HG  LYS B 598      33.343  38.776  29.179  1.00  1.460          H  
ATOM   9661 2HG  LYS B 598      32.577  37.352  28.459  1.00  1.460          H  
ATOM   9662 1HD  LYS B 598      31.808  36.554  30.610  1.00  1.460          H  
ATOM   9663 2HD  LYS B 598      32.755  37.770  31.478  1.00  1.460          H  
ATOM   9664 1HE  LYS B 598      30.473  38.457  31.519  1.00  1.460          H  
ATOM   9665 2HE  LYS B 598      31.299  39.551  30.401  1.00  1.460          H  
ATOM   9666 1HZ  LYS B 598      29.182  38.783  29.535  1.00  1.460          H  
ATOM   9667 2HZ  LYS B 598      30.380  38.236  28.562  1.00  1.460          H  
ATOM   9668 3HZ  LYS B 598      29.631  37.224  29.606  1.00  1.460          H  
ATOM   9669  N   LYS B 599      37.032  35.207  28.917  1.00  0.850          N  
ATOM   9670  CA  LYS B 599      38.323  34.667  29.360  1.00  0.850          C  
ATOM   9671  C   LYS B 599      39.475  35.272  28.560  1.00  0.880          C  
ATOM   9672  O   LYS B 599      40.561  35.503  29.098  1.00  0.970          O  
ATOM   9673  CB  LYS B 599      38.408  33.149  29.222  1.00  1.190          C  
ATOM   9674  CG  LYS B 599      37.615  32.330  30.229  1.00  1.190          C  
ATOM   9675  CD  LYS B 599      37.683  30.829  29.893  1.00  1.190          C  
ATOM   9676  CE  LYS B 599      39.067  30.223  30.124  1.00  1.190          C  
ATOM   9677  NZ  LYS B 599      39.065  28.773  29.861  1.00  1.190          N  
ATOM   9678  H   LYS B 599      36.272  34.573  28.650  1.00  1.020          H  
ATOM   9679  HA  LYS B 599      38.465  34.933  30.407  1.00  1.020          H  
ATOM   9680 1HB  LYS B 599      38.068  32.865  28.231  1.00  1.430          H  
ATOM   9681 2HB  LYS B 599      39.450  32.872  29.293  1.00  1.430          H  
ATOM   9682 1HG  LYS B 599      38.009  32.494  31.230  1.00  1.430          H  
ATOM   9683 2HG  LYS B 599      36.570  32.647  30.214  1.00  1.430          H  
ATOM   9684 1HD  LYS B 599      37.003  30.297  30.526  1.00  1.430          H  
ATOM   9685 2HD  LYS B 599      37.388  30.665  28.862  1.00  1.430          H  
ATOM   9686 1HE  LYS B 599      39.796  30.682  29.467  1.00  1.430          H  
ATOM   9687 2HE  LYS B 599      39.360  30.393  31.159  1.00  1.430          H  
ATOM   9688 1HZ  LYS B 599      39.983  28.395  30.033  1.00  1.430          H  
ATOM   9689 2HZ  LYS B 599      38.381  28.320  30.487  1.00  1.430          H  
ATOM   9690 3HZ  LYS B 599      38.804  28.602  28.904  1.00  1.430          H  
ATOM   9691  N   SER B 600      39.225  35.548  27.278  1.00  0.860          N  
ATOM   9692  CA  SER B 600      40.201  36.136  26.365  1.00  0.920          C  
ATOM   9693  C   SER B 600      40.253  37.680  26.425  1.00  0.990          C  
ATOM   9694  O   SER B 600      41.031  38.294  25.691  1.00  1.080          O  
ATOM   9695  CB  SER B 600      39.926  35.699  24.934  1.00  1.260          C  
ATOM   9696  OG  SER B 600      40.122  34.318  24.764  1.00  1.260          O  
ATOM   9697  H   SER B 600      38.316  35.270  26.889  1.00  1.030          H  
ATOM   9698  HA  SER B 600      41.184  35.759  26.646  1.00  1.100          H  
ATOM   9699 1HB  SER B 600      38.897  35.947  24.685  1.00  1.520          H  
ATOM   9700 2HB  SER B 600      40.569  36.251  24.251  1.00  1.520          H  
ATOM   9701  HG  SER B 600      39.928  34.136  23.843  1.00  1.520          H  
ATOM   9702  N   GLY B 601      39.416  38.308  27.279  1.00  0.980          N  
ATOM   9703  CA  GLY B 601      39.335  39.771  27.453  1.00  1.100          C  
ATOM   9704  C   GLY B 601      38.181  40.519  26.727  1.00  1.170          C  
ATOM   9705  O   GLY B 601      38.118  41.769  26.727  1.00  1.400          O  
ATOM   9706  H   GLY B 601      38.814  37.742  27.877  1.00  1.180          H  
ATOM   9707 1HA  GLY B 601      39.251  39.971  28.521  1.00  1.320          H  
ATOM   9708 2HA  GLY B 601      40.283  40.206  27.143  1.00  1.320          H  
ATOM   9709  N   TYR B 602      37.235  39.800  26.127  1.00  1.070          N  
ATOM   9710  CA  TYR B 602      36.145  40.476  25.407  1.00  1.190          C  
ATOM   9711  C   TYR B 602      35.016  40.926  26.338  1.00  1.290          C  
ATOM   9712  O   TYR B 602      33.979  40.283  26.588  1.00  1.710          O  
ATOM   9713  CB  TYR B 602      35.620  39.606  24.303  1.00  1.620          C  
ATOM   9714  CG  TYR B 602      36.629  39.349  23.177  1.00  1.620          C  
ATOM   9715  CD1 TYR B 602      37.352  38.171  23.135  1.00  1.620          C  
ATOM   9716  CD2 TYR B 602      36.847  40.303  22.205  1.00  1.620          C  
ATOM   9717  CE1 TYR B 602      38.265  37.942  22.150  1.00  1.620          C  
ATOM   9718  CE2 TYR B 602      37.778  40.076  21.211  1.00  1.620          C  
ATOM   9719  CZ  TYR B 602      38.481  38.894  21.185  1.00  1.620          C  
ATOM   9720  OH  TYR B 602      39.416  38.660  20.208  1.00  1.620          O  
ATOM   9721  H   TYR B 602      37.236  38.778  26.152  1.00  1.280          H  
ATOM   9722  HA  TYR B 602      36.551  41.377  24.942  1.00  1.430          H  
ATOM   9723 1HB  TYR B 602      35.393  38.713  24.761  1.00  1.940          H  
ATOM   9724 2HB  TYR B 602      34.709  40.029  23.880  1.00  1.940          H  
ATOM   9725  HD1 TYR B 602      37.204  37.426  23.873  1.00  1.940          H  
ATOM   9726  HD2 TYR B 602      36.293  41.240  22.227  1.00  1.940          H  
ATOM   9727  HE1 TYR B 602      38.826  37.009  22.134  1.00  1.940          H  
ATOM   9728  HE2 TYR B 602      37.955  40.834  20.450  1.00  1.940          H  
ATOM   9729  HH  TYR B 602      39.565  39.463  19.707  1.00  1.940          H  
ATOM   9730  N   ASN B 603      35.182  42.117  26.796  1.00  1.300          N  
ATOM   9731  CA  ASN B 603      34.345  42.618  27.842  1.00  1.040          C  
ATOM   9732  C   ASN B 603      32.981  43.255  27.577  1.00  1.090          C  
ATOM   9733  O   ASN B 603      32.869  44.470  27.686  1.00  1.060          O  
ATOM   9734  CB  ASN B 603      35.158  43.560  28.705  1.00  1.560          C  
ATOM   9735  CG  ASN B 603      36.267  42.843  29.435  1.00  1.560          C  
ATOM   9736  OD1 ASN B 603      36.125  41.689  29.861  1.00  1.560          O  
ATOM   9737  ND2 ASN B 603      37.369  43.515  29.600  1.00  1.560          N  
ATOM   9738  H   ASN B 603      36.027  42.613  26.503  1.00  1.560          H  
ATOM   9739  HA  ASN B 603      34.124  41.757  28.475  1.00  1.250          H  
ATOM   9740 1HB  ASN B 603      35.592  44.340  28.080  1.00  1.870          H  
ATOM   9741 2HB  ASN B 603      34.509  44.043  29.436  1.00  1.870          H  
ATOM   9742 1HD2 ASN B 603      38.142  43.099  30.077  1.00  1.870          H  
ATOM   9743 2HD2 ASN B 603      37.441  44.445  29.248  1.00  1.870          H  
ATOM   9744  N   SER B 604      31.994  42.485  27.121  1.00  1.240          N  
ATOM   9745  CA  SER B 604      30.542  42.863  27.291  1.00  1.430          C  
ATOM   9746  C   SER B 604      30.162  44.339  27.560  1.00  1.420          C  
ATOM   9747  O   SER B 604      29.895  45.154  26.666  1.00  1.480          O  
ATOM   9748  CB  SER B 604      29.938  42.025  28.406  1.00  1.930          C  
ATOM   9749  OG  SER B 604      30.496  42.336  29.671  1.00  1.930          O  
ATOM   9750  H   SER B 604      32.271  41.529  26.873  1.00  1.490          H  
ATOM   9751  HA  SER B 604      30.040  42.573  26.365  1.00  1.720          H  
ATOM   9752 1HB  SER B 604      28.858  42.182  28.431  1.00  2.310          H  
ATOM   9753 2HB  SER B 604      30.102  40.972  28.182  1.00  2.310          H  
ATOM   9754  HG  SER B 604      30.114  41.712  30.301  1.00  2.310          H  
ATOM   9755  N   ALA B 605      30.034  44.626  28.865  1.00  1.420          N  
ATOM   9756  CA  ALA B 605      29.549  45.872  29.414  1.00  1.490          C  
ATOM   9757  C   ALA B 605      30.378  47.033  28.926  1.00  1.240          C  
ATOM   9758  O   ALA B 605      29.928  48.168  29.058  1.00  1.390          O  
ATOM   9759  CB  ALA B 605      29.578  45.818  30.928  1.00  2.060          C  
ATOM   9760  H   ALA B 605      30.302  43.899  29.515  1.00  1.700          H  
ATOM   9761  HA  ALA B 605      28.526  46.024  29.097  1.00  1.790          H  
ATOM   9762 1HB  ALA B 605      29.195  46.753  31.333  1.00  2.470          H  
ATOM   9763 2HB  ALA B 605      28.958  44.990  31.279  1.00  2.470          H  
ATOM   9764 3HB  ALA B 605      30.605  45.672  31.262  1.00  2.470          H  
ATOM   9765  N   ASN B 606      31.616  46.785  28.493  1.00  1.010          N  
ATOM   9766  CA  ASN B 606      32.492  47.843  28.057  1.00  0.920          C  
ATOM   9767  C   ASN B 606      32.508  48.015  26.552  1.00  0.860          C  
ATOM   9768  O   ASN B 606      32.360  49.131  26.055  1.00  0.890          O  
ATOM   9769  CB  ASN B 606      33.895  47.613  28.573  1.00  1.320          C  
ATOM   9770  CG  ASN B 606      33.991  47.740  30.071  1.00  1.320          C  
ATOM   9771  OD1 ASN B 606      33.189  48.405  30.741  1.00  1.320          O  
ATOM   9772  ND2 ASN B 606      34.993  47.110  30.622  1.00  1.320          N  
ATOM   9773  H   ASN B 606      31.933  45.826  28.401  1.00  1.210          H  
ATOM   9774  HA  ASN B 606      32.130  48.772  28.491  1.00  1.100          H  
ATOM   9775 1HB  ASN B 606      34.229  46.618  28.283  1.00  1.590          H  
ATOM   9776 2HB  ASN B 606      34.572  48.331  28.115  1.00  1.590          H  
ATOM   9777 1HD2 ASN B 606      35.124  47.154  31.612  1.00  1.590          H  
ATOM   9778 2HD2 ASN B 606      35.637  46.600  30.055  1.00  1.590          H  
ATOM   9779  N   GLU B 607      32.596  46.923  25.799  1.00  0.930          N  
ATOM   9780  CA  GLU B 607      32.705  47.082  24.351  1.00  1.060          C  
ATOM   9781  C   GLU B 607      31.502  47.814  23.818  1.00  1.150          C  
ATOM   9782  O   GLU B 607      31.600  48.607  22.880  1.00  1.250          O  
ATOM   9783  CB  GLU B 607      32.846  45.744  23.636  1.00  1.430          C  
ATOM   9784  CG  GLU B 607      34.172  45.046  23.850  1.00  1.430          C  
ATOM   9785  CD  GLU B 607      34.293  43.839  22.994  1.00  1.430          C  
ATOM   9786  OE1 GLU B 607      33.298  43.417  22.457  1.00  1.430          O  
ATOM   9787  OE2 GLU B 607      35.379  43.355  22.844  1.00  1.430          O  
ATOM   9788  H   GLU B 607      32.644  46.007  26.257  1.00  1.120          H  
ATOM   9789  HA  GLU B 607      33.589  47.680  24.134  1.00  1.270          H  
ATOM   9790 1HB  GLU B 607      32.058  45.070  23.985  1.00  1.720          H  
ATOM   9791 2HB  GLU B 607      32.700  45.887  22.566  1.00  1.720          H  
ATOM   9792 1HG  GLU B 607      34.982  45.736  23.620  1.00  1.720          H  
ATOM   9793 2HG  GLU B 607      34.256  44.758  24.900  1.00  1.720          H  
ATOM   9794  N   PHE B 608      30.348  47.553  24.415  1.00  1.210          N  
ATOM   9795  CA  PHE B 608      29.199  48.248  23.934  1.00  1.360          C  
ATOM   9796  C   PHE B 608      28.811  49.412  24.832  1.00  1.190          C  
ATOM   9797  O   PHE B 608      27.944  50.158  24.455  1.00  1.280          O  
ATOM   9798  CB  PHE B 608      28.070  47.300  23.696  1.00  1.840          C  
ATOM   9799  CG  PHE B 608      28.442  46.279  22.668  1.00  1.840          C  
ATOM   9800  CD1 PHE B 608      28.766  44.965  23.035  1.00  1.840          C  
ATOM   9801  CD2 PHE B 608      28.497  46.625  21.315  1.00  1.840          C  
ATOM   9802  CE1 PHE B 608      29.115  44.039  22.078  1.00  1.840          C  
ATOM   9803  CE2 PHE B 608      28.854  45.687  20.363  1.00  1.840          C  
ATOM   9804  CZ  PHE B 608      29.157  44.401  20.743  1.00  1.840          C  
ATOM   9805  H   PHE B 608      30.286  46.855  25.168  1.00  1.450          H  
ATOM   9806  HA  PHE B 608      29.442  48.671  22.959  1.00  1.630          H  
ATOM   9807 1HB  PHE B 608      27.843  46.850  24.581  1.00  2.210          H  
ATOM   9808 2HB  PHE B 608      27.189  47.834  23.351  1.00  2.210          H  
ATOM   9809  HD1 PHE B 608      28.749  44.668  24.087  1.00  2.210          H  
ATOM   9810  HD2 PHE B 608      28.254  47.650  21.006  1.00  2.210          H  
ATOM   9811  HE1 PHE B 608      29.365  43.023  22.380  1.00  2.210          H  
ATOM   9812  HE2 PHE B 608      28.896  45.965  19.300  1.00  2.210          H  
ATOM   9813  HZ  PHE B 608      29.436  43.680  19.985  1.00  2.210          H  
ATOM   9814  N   ILE B 609      29.473  49.690  25.971  1.00  1.110          N  
ATOM   9815  CA  ILE B 609      29.136  50.978  26.645  1.00  1.250          C  
ATOM   9816  C   ILE B 609      29.705  52.025  25.705  1.00  1.290          C  
ATOM   9817  O   ILE B 609      29.203  53.142  25.521  1.00  1.490          O  
ATOM   9818  CB  ILE B 609      29.710  51.230  28.073  1.00  1.690          C  
ATOM   9819  CG1 ILE B 609      28.929  52.407  28.790  1.00  1.690          C  
ATOM   9820  CG2 ILE B 609      31.222  51.612  28.047  1.00  1.690          C  
ATOM   9821  CD1 ILE B 609      27.453  52.139  29.125  1.00  1.690          C  
ATOM   9822  H   ILE B 609      30.193  49.074  26.341  1.00  1.330          H  
ATOM   9823  HA  ILE B 609      28.060  51.089  26.670  1.00  1.500          H  
ATOM   9824  HB  ILE B 609      29.573  50.364  28.654  1.00  2.030          H  
ATOM   9825 1HG1 ILE B 609      29.445  52.630  29.720  1.00  2.030          H  
ATOM   9826 2HG1 ILE B 609      28.965  53.294  28.153  1.00  2.030          H  
ATOM   9827 1HG2 ILE B 609      31.564  51.759  29.070  1.00  2.030          H  
ATOM   9828 2HG2 ILE B 609      31.794  50.839  27.603  1.00  2.030          H  
ATOM   9829 3HG2 ILE B 609      31.384  52.533  27.493  1.00  2.030          H  
ATOM   9830 1HD1 ILE B 609      27.041  53.018  29.624  1.00  2.030          H  
ATOM   9831 2HD1 ILE B 609      26.872  51.949  28.235  1.00  2.030          H  
ATOM   9832 3HD1 ILE B 609      27.384  51.279  29.788  1.00  2.030          H  
ATOM   9833  N   LEU B 610      30.735  51.599  24.997  1.00  1.280          N  
ATOM   9834  CA  LEU B 610      31.319  52.407  23.967  1.00  1.640          C  
ATOM   9835  C   LEU B 610      30.317  52.522  22.786  1.00  1.770          C  
ATOM   9836  O   LEU B 610      30.575  53.272  21.845  1.00  2.060          O  
ATOM   9837  CB  LEU B 610      32.644  51.795  23.502  1.00  2.150          C  
ATOM   9838  CG  LEU B 610      33.799  51.699  24.567  1.00  2.150          C  
ATOM   9839  CD1 LEU B 610      34.955  50.933  23.960  1.00  2.150          C  
ATOM   9840  CD2 LEU B 610      34.237  53.063  25.027  1.00  2.150          C  
ATOM   9841  H   LEU B 610      31.163  50.698  25.241  1.00  1.540          H  
ATOM   9842  HA  LEU B 610      31.492  53.403  24.358  1.00  1.970          H  
ATOM   9843 1HB  LEU B 610      32.450  50.799  23.155  1.00  2.580          H  
ATOM   9844 2HB  LEU B 610      33.015  52.376  22.662  1.00  2.580          H  
ATOM   9845  HG  LEU B 610      33.451  51.149  25.423  1.00  2.580          H  
ATOM   9846 1HD1 LEU B 610      35.751  50.832  24.695  1.00  2.580          H  
ATOM   9847 2HD1 LEU B 610      34.608  49.941  23.662  1.00  2.580          H  
ATOM   9848 3HD1 LEU B 610      35.329  51.464  23.088  1.00  2.580          H  
ATOM   9849 1HD2 LEU B 610      35.033  52.952  25.762  1.00  2.580          H  
ATOM   9850 2HD2 LEU B 610      34.602  53.635  24.176  1.00  2.580          H  
ATOM   9851 3HD2 LEU B 610      33.403  53.572  25.489  1.00  2.580          H  
ATOM   9852  N   LYS B 611      29.157  51.815  22.845  1.00  1.650          N  
ATOM   9853  CA  LYS B 611      28.126  51.940  21.827  1.00  1.870          C  
ATOM   9854  C   LYS B 611      27.523  53.303  22.063  1.00  1.840          C  
ATOM   9855  O   LYS B 611      27.149  53.992  21.119  1.00  2.090          O  
ATOM   9856  CB  LYS B 611      26.917  50.958  21.951  1.00  2.530          C  
ATOM   9857  CG  LYS B 611      25.770  51.301  23.022  1.00  2.530          C  
ATOM   9858  CD  LYS B 611      24.675  50.232  23.066  1.00  2.530          C  
ATOM   9859  CE  LYS B 611      23.539  50.684  24.008  1.00  2.530          C  
ATOM   9860  NZ  LYS B 611      22.427  49.684  24.114  1.00  2.530          N  
ATOM   9861  H   LYS B 611      28.986  51.216  23.637  1.00  1.980          H  
ATOM   9862  HA  LYS B 611      28.565  51.893  20.830  1.00  2.240          H  
ATOM   9863 1HB  LYS B 611      26.402  50.924  21.076  1.00  3.040          H  
ATOM   9864 2HB  LYS B 611      27.277  49.956  22.118  1.00  3.040          H  
ATOM   9865 1HG  LYS B 611      26.135  51.456  24.018  1.00  3.040          H  
ATOM   9866 2HG  LYS B 611      25.275  52.215  22.716  1.00  3.040          H  
ATOM   9867 1HD  LYS B 611      24.283  50.064  22.059  1.00  3.040          H  
ATOM   9868 2HD  LYS B 611      25.100  49.297  23.434  1.00  3.040          H  
ATOM   9869 1HE  LYS B 611      23.954  50.857  25.001  1.00  3.040          H  
ATOM   9870 2HE  LYS B 611      23.130  51.621  23.630  1.00  3.040          H  
ATOM   9871 1HZ  LYS B 611      21.713  50.035  24.737  1.00  3.040          H  
ATOM   9872 2HZ  LYS B 611      22.018  49.525  23.200  1.00  3.040          H  
ATOM   9873 3HZ  LYS B 611      22.778  48.813  24.484  1.00  3.040          H  
ATOM   9874  N   GLN B 612      27.427  53.718  23.339  1.00  1.660          N  
ATOM   9875  CA  GLN B 612      26.803  54.983  23.637  1.00  1.850          C  
ATOM   9876  C   GLN B 612      27.699  56.045  23.087  1.00  2.100          C  
ATOM   9877  O   GLN B 612      27.241  57.048  22.559  1.00  2.390          O  
ATOM   9878  CB  GLN B 612      26.597  55.187  25.138  1.00  2.510          C  
ATOM   9879  CG  GLN B 612      25.564  54.271  25.764  1.00  2.510          C  
ATOM   9880  CD  GLN B 612      25.444  54.489  27.255  1.00  2.510          C  
ATOM   9881  OE1 GLN B 612      26.364  55.015  27.885  1.00  2.510          O  
ATOM   9882  NE2 GLN B 612      24.319  54.086  27.830  1.00  2.510          N  
ATOM   9883  H   GLN B 612      27.806  53.174  24.115  1.00  1.990          H  
ATOM   9884  HA  GLN B 612      25.840  55.039  23.129  1.00  2.220          H  
ATOM   9885 1HB  GLN B 612      27.542  55.031  25.655  1.00  3.020          H  
ATOM   9886 2HB  GLN B 612      26.293  56.215  25.321  1.00  3.020          H  
ATOM   9887 1HG  GLN B 612      24.597  54.451  25.300  1.00  3.020          H  
ATOM   9888 2HG  GLN B 612      25.875  53.241  25.602  1.00  3.020          H  
ATOM   9889 1HE2 GLN B 612      24.190  54.207  28.816  1.00  3.020          H  
ATOM   9890 2HE2 GLN B 612      23.595  53.665  27.285  1.00  3.020          H  
ATOM   9891  N   ARG B 613      29.002  55.820  23.197  1.00  2.120          N  
ATOM   9892  CA  ARG B 613      29.913  56.806  22.640  1.00  2.550          C  
ATOM   9893  C   ARG B 613      29.834  56.822  21.107  1.00  2.840          C  
ATOM   9894  O   ARG B 613      29.780  57.894  20.500  1.00  3.210          O  
ATOM   9895  CB  ARG B 613      31.345  56.570  23.070  1.00  3.400          C  
ATOM   9896  CG  ARG B 613      31.607  56.840  24.533  1.00  3.400          C  
ATOM   9897  CD  ARG B 613      33.018  56.638  24.873  1.00  3.400          C  
ATOM   9898  NE  ARG B 613      33.259  56.786  26.302  1.00  3.400          N  
ATOM   9899  CZ  ARG B 613      34.441  56.567  26.923  1.00  3.400          C  
ATOM   9900  NH1 ARG B 613      35.503  56.195  26.234  1.00  3.400          N  
ATOM   9901  NH2 ARG B 613      34.529  56.728  28.235  1.00  3.400          N  
ATOM   9902  H   ARG B 613      29.301  54.976  23.696  1.00  2.540          H  
ATOM   9903  HA  ARG B 613      29.615  57.789  23.005  1.00  3.060          H  
ATOM   9904 1HB  ARG B 613      31.619  55.537  22.864  1.00  4.080          H  
ATOM   9905 2HB  ARG B 613      32.011  57.206  22.487  1.00  4.080          H  
ATOM   9906 1HG  ARG B 613      31.337  57.869  24.769  1.00  4.080          H  
ATOM   9907 2HG  ARG B 613      31.006  56.157  25.138  1.00  4.080          H  
ATOM   9908 1HD  ARG B 613      33.314  55.658  24.565  1.00  4.080          H  
ATOM   9909 2HD  ARG B 613      33.617  57.380  24.347  1.00  4.080          H  
ATOM   9910  HE  ARG B 613      32.475  57.072  26.877  1.00  4.080          H  
ATOM   9911 1HH1 ARG B 613      35.445  56.075  25.235  1.00  4.080          H  
ATOM   9912 2HH1 ARG B 613      36.382  56.034  26.706  1.00  4.080          H  
ATOM   9913 1HH2 ARG B 613      33.717  57.015  28.766  1.00  4.080          H  
ATOM   9914 2HH2 ARG B 613      35.406  56.567  28.709  1.00  4.080          H  
ATOM   9915  N   ALA B 614      29.753  55.645  20.468  1.00  2.760          N  
ATOM   9916  CA  ALA B 614      29.682  55.578  19.001  1.00  3.170          C  
ATOM   9917  C   ALA B 614      28.467  56.343  18.483  1.00  3.230          C  
ATOM   9918  O   ALA B 614      28.525  56.998  17.436  1.00  3.650          O  
ATOM   9919  CB  ALA B 614      29.603  54.145  18.551  1.00  4.270          C  
ATOM   9920  H   ALA B 614      29.824  54.775  21.003  1.00  3.310          H  
ATOM   9921  HA  ALA B 614      30.583  56.037  18.592  1.00  3.800          H  
ATOM   9922 1HB  ALA B 614      29.559  54.091  17.463  1.00  5.130          H  
ATOM   9923 2HB  ALA B 614      30.475  53.600  18.913  1.00  5.130          H  
ATOM   9924 3HB  ALA B 614      28.719  53.735  18.979  1.00  5.130          H  
ATOM   9925  N   MET B 615      27.378  56.264  19.243  1.00  2.890          N  
ATOM   9926  CA  MET B 615      26.118  56.931  18.961  1.00  3.070          C  
ATOM   9927  C   MET B 615      26.280  58.444  18.870  1.00  3.320          C  
ATOM   9928  O   MET B 615      25.475  59.122  18.231  1.00  3.640          O  
ATOM   9929  CB  MET B 615      25.144  56.607  20.074  1.00  4.230          C  
ATOM   9930  CG  MET B 615      23.747  57.166  19.957  1.00  4.230          C  
ATOM   9931  SD  MET B 615      22.738  56.728  21.397  1.00  4.230          S  
ATOM   9932  CE  MET B 615      23.487  57.737  22.706  1.00  4.230          C  
ATOM   9933  H   MET B 615      27.414  55.640  20.058  1.00  3.470          H  
ATOM   9934  HA  MET B 615      25.739  56.567  18.005  1.00  3.680          H  
ATOM   9935 1HB  MET B 615      25.112  55.545  20.229  1.00  5.070          H  
ATOM   9936 2HB  MET B 615      25.544  57.027  20.954  1.00  5.070          H  
ATOM   9937 1HG  MET B 615      23.783  58.252  19.886  1.00  5.070          H  
ATOM   9938 2HG  MET B 615      23.269  56.775  19.057  1.00  5.070          H  
ATOM   9939 1HE  MET B 615      22.946  57.576  23.639  1.00  5.070          H  
ATOM   9940 2HE  MET B 615      24.532  57.464  22.854  1.00  5.070          H  
ATOM   9941 3HE  MET B 615      23.425  58.791  22.431  1.00  5.070          H  
ATOM   9942  N   LEU B 616      27.281  58.985  19.561  1.00  3.280          N  
ATOM   9943  CA  LEU B 616      27.509  60.409  19.574  1.00  3.670          C  
ATOM   9944  C   LEU B 616      28.542  60.744  18.506  1.00  4.110          C  
ATOM   9945  O   LEU B 616      28.480  61.800  17.884  1.00  4.510          O  
ATOM   9946  CB  LEU B 616      27.940  60.844  20.972  1.00  4.980          C  
ATOM   9947  CG  LEU B 616      26.897  60.538  22.112  1.00  4.980          C  
ATOM   9948  CD1 LEU B 616      27.492  60.937  23.444  1.00  4.980          C  
ATOM   9949  CD2 LEU B 616      25.565  61.276  21.855  1.00  4.980          C  
ATOM   9950  H   LEU B 616      27.956  58.389  20.039  1.00  3.940          H  
ATOM   9951  HA  LEU B 616      26.594  60.922  19.305  1.00  4.400          H  
ATOM   9952 1HB  LEU B 616      28.868  60.326  21.220  1.00  5.980          H  
ATOM   9953 2HB  LEU B 616      28.128  61.916  20.962  1.00  5.980          H  
ATOM   9954  HG  LEU B 616      26.703  59.466  22.143  1.00  5.980          H  
ATOM   9955 1HD1 LEU B 616      26.786  60.703  24.241  1.00  5.980          H  
ATOM   9956 2HD1 LEU B 616      28.418  60.382  23.608  1.00  5.980          H  
ATOM   9957 3HD1 LEU B 616      27.702  62.005  23.446  1.00  5.980          H  
ATOM   9958 1HD2 LEU B 616      24.869  61.042  22.658  1.00  5.980          H  
ATOM   9959 2HD2 LEU B 616      25.739  62.354  21.826  1.00  5.980          H  
ATOM   9960 3HD2 LEU B 616      25.129  60.955  20.916  1.00  5.980          H  
ATOM   9961  N   GLU B 617      29.447  59.809  18.203  1.00  4.120          N  
ATOM   9962  CA  GLU B 617      30.434  60.061  17.149  1.00  4.650          C  
ATOM   9963  C   GLU B 617      29.685  60.317  15.835  1.00  4.790          C  
ATOM   9964  O   GLU B 617      30.047  61.208  15.065  1.00  5.220          O  
ATOM   9965  CB  GLU B 617      31.399  58.884  16.970  1.00  6.300          C  
ATOM   9966  CG  GLU B 617      32.393  58.668  18.108  1.00  6.300          C  
ATOM   9967  CD  GLU B 617      33.254  57.452  17.880  1.00  6.300          C  
ATOM   9968  OE1 GLU B 617      32.955  56.716  16.970  1.00  6.300          O  
ATOM   9969  OE2 GLU B 617      34.204  57.264  18.602  1.00  6.300          O  
ATOM   9970  H   GLU B 617      29.491  58.960  18.774  1.00  4.940          H  
ATOM   9971  HA  GLU B 617      31.007  60.952  17.404  1.00  5.580          H  
ATOM   9972 1HB  GLU B 617      30.829  57.968  16.847  1.00  7.560          H  
ATOM   9973 2HB  GLU B 617      31.974  59.029  16.057  1.00  7.560          H  
ATOM   9974 1HG  GLU B 617      33.029  59.546  18.197  1.00  7.560          H  
ATOM   9975 2HG  GLU B 617      31.843  58.553  19.040  1.00  7.560          H  
ATOM   9976  N   GLU B 618      28.576  59.596  15.639  1.00  4.490          N  
ATOM   9977  CA  GLU B 618      27.708  59.722  14.463  1.00  4.660          C  
ATOM   9978  C   GLU B 618      27.067  61.100  14.301  1.00  4.880          C  
ATOM   9979  O   GLU B 618      26.535  61.406  13.235  1.00  5.290          O  
ATOM   9980  CB  GLU B 618      26.588  58.673  14.443  1.00  6.460          C  
ATOM   9981  CG  GLU B 618      27.030  57.270  14.111  1.00  6.460          C  
ATOM   9982  CD  GLU B 618      25.883  56.271  14.035  1.00  6.460          C  
ATOM   9983  OE1 GLU B 618      24.921  56.421  14.740  1.00  6.460          O  
ATOM   9984  OE2 GLU B 618      25.943  55.396  13.188  1.00  6.460          O  
ATOM   9985  H   GLU B 618      28.371  58.868  16.335  1.00  5.390          H  
ATOM   9986  HA  GLU B 618      28.327  59.546  13.584  1.00  5.590          H  
ATOM   9987 1HB  GLU B 618      26.113  58.643  15.429  1.00  7.750          H  
ATOM   9988 2HB  GLU B 618      25.825  58.966  13.723  1.00  7.750          H  
ATOM   9989 1HG  GLU B 618      27.550  57.282  13.155  1.00  7.750          H  
ATOM   9990 2HG  GLU B 618      27.738  56.943  14.872  1.00  7.750          H  
ATOM   9991  N   GLN B 619      27.057  61.914  15.357  1.00  4.850          N  
ATOM   9992  CA  GLN B 619      26.433  63.230  15.314  1.00  5.390          C  
ATOM   9993  C   GLN B 619      27.366  64.284  14.715  1.00  5.970          C  
ATOM   9994  O   GLN B 619      26.975  65.444  14.577  1.00  6.120          O  
ATOM   9995  CB  GLN B 619      25.999  63.660  16.721  1.00  7.330          C  
ATOM   9996  CG  GLN B 619      24.906  62.785  17.328  1.00  7.330          C  
ATOM   9997  CD  GLN B 619      24.541  63.191  18.751  1.00  7.330          C  
ATOM   9998  OE1 GLN B 619      25.304  63.877  19.444  1.00  7.330          O  
ATOM   9999  NE2 GLN B 619      23.364  62.767  19.195  1.00  7.330          N  
ATOM  10000  H   GLN B 619      27.537  61.645  16.217  1.00  5.820          H  
ATOM  10001  HA  GLN B 619      25.550  63.168  14.681  1.00  6.470          H  
ATOM  10002 1HB  GLN B 619      26.858  63.637  17.387  1.00  8.800          H  
ATOM  10003 2HB  GLN B 619      25.635  64.685  16.692  1.00  8.800          H  
ATOM  10004 1HG  GLN B 619      24.015  62.861  16.710  1.00  8.800          H  
ATOM  10005 2HG  GLN B 619      25.257  61.751  17.347  1.00  8.800          H  
ATOM  10006 1HE2 GLN B 619      23.065  62.998  20.121  1.00  8.800          H  
ATOM  10007 2HE2 GLN B 619      22.774  62.213  18.604  1.00  8.800          H  
ATOM  10008  N   THR B 620      28.591  63.879  14.375  1.00  6.540          N  
ATOM  10009  CA  THR B 620      29.600  64.741  13.770  1.00  7.360          C  
ATOM  10010  C   THR B 620      29.166  65.371  12.465  1.00  7.780          C  
ATOM  10011  O   THR B 620      28.387  64.801  11.703  1.00  8.440          O  
ATOM  10012  CB  THR B 620      30.888  63.972  13.438  1.00  9.980          C  
ATOM  10013  OG1 THR B 620      31.852  64.901  12.854  1.00  9.980          O  
ATOM  10014  CG2 THR B 620      30.583  62.866  12.423  1.00  9.980          C  
ATOM  10015  H   THR B 620      28.854  62.907  14.559  1.00  7.850          H  
ATOM  10016  HA  THR B 620      29.832  65.540  14.473  1.00  8.830          H  
ATOM  10017  HB  THR B 620      31.296  63.531  14.346  1.00 11.970          H  
ATOM  10018  HG1 THR B 620      32.618  64.376  12.494  1.00 11.970          H  
ATOM  10019 1HG2 THR B 620      31.500  62.329  12.194  1.00 11.970          H  
ATOM  10020 2HG2 THR B 620      29.853  62.174  12.818  1.00 11.970          H  
ATOM  10021 3HG2 THR B 620      30.207  63.293  11.531  1.00 11.970          H  
ATOM  10022  N   ASP B 621      29.703  66.555  12.192  1.00  7.660          N  
ATOM  10023  CA  ASP B 621      29.492  67.211  10.911  1.00  8.370          C  
ATOM  10024  C   ASP B 621      30.230  66.470   9.797  1.00  9.230          C  
ATOM  10025  O   ASP B 621      29.786  66.485   8.646  1.00  9.680          O  
ATOM  10026  CB  ASP B 621      29.999  68.656  10.929  1.00 11.430          C  
ATOM  10027  CG  ASP B 621      29.144  69.630  11.719  1.00 11.430          C  
ATOM  10028  OD1 ASP B 621      28.010  69.338  11.994  1.00 11.430          O  
ATOM  10029  OD2 ASP B 621      29.652  70.668  12.050  1.00 11.430          O  
ATOM  10030  H   ASP B 621      30.301  66.983  12.884  1.00  9.190          H  
ATOM  10031  HA  ASP B 621      28.424  67.203  10.689  1.00 10.040          H  
ATOM  10032 1HB  ASP B 621      31.006  68.671  11.346  1.00 13.720          H  
ATOM  10033 2HB  ASP B 621      30.080  69.018   9.905  1.00 13.720          H  
ATOM  10034  N   GLU B 622      31.361  65.830  10.150  1.00  9.570          N  
ATOM  10035  CA  GLU B 622      32.215  65.138   9.181  1.00 10.420          C  
ATOM  10036  C   GLU B 622      32.872  63.860   9.747  1.00 11.230          C  
ATOM  10037  O   GLU B 622      33.161  62.926   8.984  1.00 11.880          O  
ATOM  10038  OXT GLU B 622      33.162  63.767  10.947  1.00 15.630          O  
ATOM  10039  CB  GLU B 622      33.307  66.089   8.671  1.00 13.560          C  
ATOM  10040  CG  GLU B 622      34.225  65.501   7.587  1.00 13.560          C  
ATOM  10041  CD  GLU B 622      35.250  66.481   7.081  1.00 13.560          C  
ATOM  10042  OE1 GLU B 622      35.996  67.001   7.880  1.00 13.560          O  
ATOM  10043  OE2 GLU B 622      35.292  66.713   5.891  1.00 13.560          O  
ATOM  10044  H   GLU B 622      31.638  65.835  11.132  1.00 11.480          H  
ATOM  10045  HA  GLU B 622      31.593  64.850   8.332  1.00 12.500          H  
ATOM  10046 1HB  GLU B 622      32.838  66.984   8.258  1.00 16.270          H  
ATOM  10047 2HB  GLU B 622      33.931  66.403   9.508  1.00 16.270          H  
ATOM  10048 1HG  GLU B 622      34.750  64.638   7.993  1.00 16.270          H  
ATOM  10049 2HG  GLU B 622      33.609  65.158   6.754  1.00 16.270          H  
TER                                                                             
ATOM  10051  N   MET C 623      21.926  63.234  10.123  1.00  1.620          N  
ATOM  10052  CA  MET C 623      22.386  63.421   8.757  1.00  0.950          C  
ATOM  10053  C   MET C 623      23.684  64.187   8.747  1.00  0.810          C  
ATOM  10054  O   MET C 623      23.709  65.385   9.022  1.00  0.960          O  
ATOM  10055  CB  MET C 623      21.343  64.133   7.892  1.00  1.600          C  
ATOM  10056  CG  MET C 623      20.008  63.397   7.748  1.00  1.600          C  
ATOM  10057  SD  MET C 623      20.182  61.744   7.006  1.00  1.600          S  
ATOM  10058  CE  MET C 623      20.629  62.049   5.279  1.00  1.600          C  
ATOM  10059 1H   MET C 623      21.177  62.556  10.140  1.00  1.940          H  
ATOM  10060 2H   MET C 623      22.693  62.902  10.691  1.00  1.940          H  
ATOM  10061 3H   MET C 623      21.595  64.114  10.491  1.00  1.940          H  
ATOM  10062  HA  MET C 623      22.586  62.443   8.321  1.00  1.140          H  
ATOM  10063 1HB  MET C 623      21.131  65.110   8.323  1.00  1.920          H  
ATOM  10064 2HB  MET C 623      21.755  64.307   6.899  1.00  1.920          H  
ATOM  10065 1HG  MET C 623      19.525  63.293   8.717  1.00  1.920          H  
ATOM  10066 2HG  MET C 623      19.348  63.986   7.109  1.00  1.920          H  
ATOM  10067 1HE  MET C 623      20.744  61.092   4.754  1.00  1.920          H  
ATOM  10068 2HE  MET C 623      19.843  62.628   4.793  1.00  1.920          H  
ATOM  10069 3HE  MET C 623      21.571  62.596   5.225  1.00  1.920          H  
ATOM  10070  N   LYS C 624      24.759  63.470   8.468  1.00  0.900          N  
ATOM  10071  CA  LYS C 624      26.107  64.021   8.412  1.00  0.830          C  
ATOM  10072  C   LYS C 624      26.247  64.781   7.109  1.00  0.680          C  
ATOM  10073  O   LYS C 624      25.599  64.417   6.125  1.00  0.710          O  
ATOM  10074  CB  LYS C 624      27.151  62.898   8.499  1.00  1.190          C  
ATOM  10075  CG  LYS C 624      28.558  63.403   8.594  1.00  1.190          C  
ATOM  10076  CD  LYS C 624      29.581  62.352   8.950  1.00  1.190          C  
ATOM  10077  CE  LYS C 624      30.069  61.544   7.792  1.00  1.190          C  
ATOM  10078  NZ  LYS C 624      31.320  60.809   8.179  1.00  1.190          N  
ATOM  10079  H   LYS C 624      24.643  62.488   8.257  1.00  1.080          H  
ATOM  10080  HA  LYS C 624      26.254  64.718   9.242  1.00  1.000          H  
ATOM  10081 1HB  LYS C 624      26.954  62.284   9.378  1.00  1.430          H  
ATOM  10082 2HB  LYS C 624      27.077  62.263   7.618  1.00  1.430          H  
ATOM  10083 1HG  LYS C 624      28.859  63.841   7.646  1.00  1.430          H  
ATOM  10084 2HG  LYS C 624      28.598  64.174   9.343  1.00  1.430          H  
ATOM  10085 1HD  LYS C 624      30.424  62.841   9.367  1.00  1.430          H  
ATOM  10086 2HD  LYS C 624      29.168  61.686   9.705  1.00  1.430          H  
ATOM  10087 1HE  LYS C 624      29.309  60.826   7.490  1.00  1.430          H  
ATOM  10088 2HE  LYS C 624      30.290  62.205   6.953  1.00  1.430          H  
ATOM  10089 1HZ  LYS C 624      31.665  60.272   7.401  1.00  1.430          H  
ATOM  10090 2HZ  LYS C 624      32.044  61.529   8.463  1.00  1.430          H  
ATOM  10091 3HZ  LYS C 624      31.139  60.195   8.956  1.00  1.430          H  
ATOM  10092  N   HIS C 625      27.056  65.838   7.074  1.00  0.710          N  
ATOM  10093  CA  HIS C 625      27.240  66.527   5.817  1.00  0.650          C  
ATOM  10094  C   HIS C 625      28.158  65.707   4.937  1.00  0.610          C  
ATOM  10095  O   HIS C 625      29.129  65.130   5.426  1.00  0.670          O  
ATOM  10096  CB  HIS C 625      27.887  67.889   6.042  1.00  0.930          C  
ATOM  10097  CG  HIS C 625      27.047  68.874   6.765  1.00  0.930          C  
ATOM  10098  ND1 HIS C 625      25.933  69.460   6.203  1.00  0.930          N  
ATOM  10099  CD2 HIS C 625      27.157  69.386   8.008  1.00  0.930          C  
ATOM  10100  CE1 HIS C 625      25.396  70.295   7.071  1.00  0.930          C  
ATOM  10101  NE2 HIS C 625      26.120  70.269   8.175  1.00  0.930          N  
ATOM  10102  H   HIS C 625      27.612  66.137   7.880  1.00  0.850          H  
ATOM  10103  HA  HIS C 625      26.286  66.657   5.309  1.00  0.780          H  
ATOM  10104 1HB  HIS C 625      28.814  67.759   6.601  1.00  1.120          H  
ATOM  10105 2HB  HIS C 625      28.149  68.299   5.097  1.00  1.120          H  
ATOM  10106  HD2 HIS C 625      27.926  69.146   8.740  1.00  1.120          H  
ATOM  10107  HE1 HIS C 625      24.506  70.901   6.905  1.00  1.120          H  
ATOM  10108  HE2 HIS C 625      25.949  70.808   9.018  1.00  1.120          H  
ATOM  10109  N   LEU C 626      27.918  65.702   3.634  1.00  0.550          N  
ATOM  10110  CA  LEU C 626      28.865  65.035   2.756  1.00  0.520          C  
ATOM  10111  C   LEU C 626      29.830  66.053   2.209  1.00  0.450          C  
ATOM  10112  O   LEU C 626      29.443  66.939   1.448  1.00  0.540          O  
ATOM  10113  CB  LEU C 626      28.175  64.323   1.583  1.00  0.740          C  
ATOM  10114  CG  LEU C 626      29.150  63.645   0.547  1.00  0.740          C  
ATOM  10115  CD1 LEU C 626      29.943  62.513   1.201  1.00  0.740          C  
ATOM  10116  CD2 LEU C 626      28.351  63.140  -0.646  1.00  0.740          C  
ATOM  10117  H   LEU C 626      27.091  66.156   3.269  1.00  0.660          H  
ATOM  10118  HA  LEU C 626      29.420  64.305   3.341  1.00  0.620          H  
ATOM  10119 1HB  LEU C 626      27.516  63.550   1.984  1.00  0.890          H  
ATOM  10120 2HB  LEU C 626      27.566  65.052   1.043  1.00  0.890          H  
ATOM  10121  HG  LEU C 626      29.875  64.375   0.211  1.00  0.890          H  
ATOM  10122 1HD1 LEU C 626      30.621  62.084   0.468  1.00  0.890          H  
ATOM  10123 2HD1 LEU C 626      30.523  62.887   2.024  1.00  0.890          H  
ATOM  10124 3HD1 LEU C 626      29.270  61.748   1.565  1.00  0.890          H  
ATOM  10125 1HD2 LEU C 626      29.037  62.694  -1.361  1.00  0.890          H  
ATOM  10126 2HD2 LEU C 626      27.629  62.399  -0.325  1.00  0.890          H  
ATOM  10127 3HD2 LEU C 626      27.834  63.977  -1.109  1.00  0.890          H  
ATOM  10128  N   THR C 627      31.091  65.905   2.560  1.00  0.530          N  
ATOM  10129  CA  THR C 627      32.097  66.840   2.122  1.00  0.550          C  
ATOM  10130  C   THR C 627      32.850  66.322   0.915  1.00  0.560          C  
ATOM  10131  O   THR C 627      32.804  65.122   0.603  1.00  0.570          O  
ATOM  10132  CB  THR C 627      33.074  67.148   3.277  1.00  0.760          C  
ATOM  10133  OG1 THR C 627      33.770  65.935   3.685  1.00  0.760          O  
ATOM  10134  CG2 THR C 627      32.292  67.706   4.448  1.00  0.760          C  
ATOM  10135  H   THR C 627      31.363  65.152   3.180  1.00  0.640          H  
ATOM  10136  HA  THR C 627      31.602  67.756   1.841  1.00  0.660          H  
ATOM  10137  HB  THR C 627      33.811  67.888   2.951  1.00  0.910          H  
ATOM  10138  HG1 THR C 627      34.389  66.172   4.437  1.00  0.910          H  
ATOM  10139 1HG2 THR C 627      32.977  67.935   5.266  1.00  0.910          H  
ATOM  10140 2HG2 THR C 627      31.800  68.612   4.128  1.00  0.910          H  
ATOM  10141 3HG2 THR C 627      31.551  66.985   4.792  1.00  0.910          H  
ATOM  10142  N   VAL C 628      33.584  67.220   0.262  1.00  0.580          N  
ATOM  10143  CA  VAL C 628      34.409  66.797  -0.863  1.00  0.620          C  
ATOM  10144  C   VAL C 628      35.475  65.860  -0.344  1.00  0.610          C  
ATOM  10145  O   VAL C 628      35.697  64.796  -0.915  1.00  0.650          O  
ATOM  10146  CB  VAL C 628      35.053  67.982  -1.574  1.00  0.850          C  
ATOM  10147  CG1 VAL C 628      36.059  67.499  -2.659  1.00  0.850          C  
ATOM  10148  CG2 VAL C 628      33.982  68.807  -2.157  1.00  0.850          C  
ATOM  10149  H   VAL C 628      33.520  68.200   0.567  1.00  0.700          H  
ATOM  10150  HA  VAL C 628      33.782  66.261  -1.575  1.00  0.740          H  
ATOM  10151  HB  VAL C 628      35.608  68.574  -0.858  1.00  1.020          H  
ATOM  10152 1HG1 VAL C 628      36.501  68.365  -3.146  1.00  1.020          H  
ATOM  10153 2HG1 VAL C 628      36.848  66.904  -2.209  1.00  1.020          H  
ATOM  10154 3HG1 VAL C 628      35.536  66.894  -3.401  1.00  1.020          H  
ATOM  10155 1HG2 VAL C 628      34.440  69.635  -2.614  1.00  1.020          H  
ATOM  10156 2HG2 VAL C 628      33.422  68.227  -2.890  1.00  1.020          H  
ATOM  10157 3HG2 VAL C 628      33.309  69.153  -1.376  1.00  1.020          H  
ATOM  10158  N   LYS C 629      36.128  66.227   0.759  1.00  0.610          N  
ATOM  10159  CA  LYS C 629      37.139  65.355   1.334  1.00  0.640          C  
ATOM  10160  C   LYS C 629      36.605  63.936   1.501  1.00  0.640          C  
ATOM  10161  O   LYS C 629      37.300  62.979   1.155  1.00  0.680          O  
ATOM  10162  CB  LYS C 629      37.591  65.872   2.698  1.00  0.880          C  
ATOM  10163  CG  LYS C 629      38.708  65.070   3.354  1.00  0.880          C  
ATOM  10164  CD  LYS C 629      39.115  65.713   4.675  1.00  0.880          C  
ATOM  10165  CE  LYS C 629      40.210  64.932   5.381  1.00  0.880          C  
ATOM  10166  NZ  LYS C 629      40.612  65.587   6.660  1.00  0.880          N  
ATOM  10167  H   LYS C 629      35.963  67.154   1.160  1.00  0.730          H  
ATOM  10168  HA  LYS C 629      37.994  65.323   0.658  1.00  0.770          H  
ATOM  10169 1HB  LYS C 629      37.902  66.905   2.626  1.00  1.060          H  
ATOM  10170 2HB  LYS C 629      36.739  65.855   3.384  1.00  1.060          H  
ATOM  10171 1HG  LYS C 629      38.364  64.054   3.546  1.00  1.060          H  
ATOM  10172 2HG  LYS C 629      39.568  65.024   2.686  1.00  1.060          H  
ATOM  10173 1HD  LYS C 629      39.465  66.732   4.489  1.00  1.060          H  
ATOM  10174 2HD  LYS C 629      38.238  65.769   5.331  1.00  1.060          H  
ATOM  10175 1HE  LYS C 629      39.854  63.928   5.596  1.00  1.060          H  
ATOM  10176 2HE  LYS C 629      41.080  64.866   4.727  1.00  1.060          H  
ATOM  10177 1HZ  LYS C 629      41.343  65.047   7.104  1.00  1.060          H  
ATOM  10178 2HZ  LYS C 629      40.951  66.521   6.468  1.00  1.060          H  
ATOM  10179 3HZ  LYS C 629      39.812  65.644   7.279  1.00  1.060          H  
ATOM  10180  N   ALA C 630      35.384  63.788   2.041  1.00  0.600          N  
ATOM  10181  CA  ALA C 630      34.814  62.459   2.227  1.00  0.620          C  
ATOM  10182  C   ALA C 630      34.673  61.712   0.898  1.00  0.620          C  
ATOM  10183  O   ALA C 630      35.022  60.529   0.814  1.00  0.680          O  
ATOM  10184  CB  ALA C 630      33.460  62.575   2.897  1.00  0.860          C  
ATOM  10185  H   ALA C 630      34.873  64.611   2.367  1.00  0.720          H  
ATOM  10186  HA  ALA C 630      35.485  61.888   2.865  1.00  0.740          H  
ATOM  10187 1HB  ALA C 630      33.040  61.584   3.057  1.00  1.030          H  
ATOM  10188 2HB  ALA C 630      33.571  63.087   3.854  1.00  1.030          H  
ATOM  10189 3HB  ALA C 630      32.805  63.150   2.254  1.00  1.030          H  
ATOM  10190  N   LEU C 631      34.233  62.412  -0.154  1.00  0.590          N  
ATOM  10191  CA  LEU C 631      34.097  61.814  -1.483  1.00  0.620          C  
ATOM  10192  C   LEU C 631      35.467  61.366  -2.007  1.00  0.650          C  
ATOM  10193  O   LEU C 631      35.603  60.263  -2.551  1.00  0.690          O  
ATOM  10194  CB  LEU C 631      33.413  62.808  -2.450  1.00  0.860          C  
ATOM  10195  CG  LEU C 631      33.026  62.285  -3.897  1.00  0.860          C  
ATOM  10196  CD1 LEU C 631      31.790  63.041  -4.373  1.00  0.860          C  
ATOM  10197  CD2 LEU C 631      34.185  62.523  -4.913  1.00  0.860          C  
ATOM  10198  H   LEU C 631      33.916  63.379   0.003  1.00  0.710          H  
ATOM  10199  HA  LEU C 631      33.461  60.935  -1.394  1.00  0.740          H  
ATOM  10200 1HB  LEU C 631      32.504  63.173  -1.966  1.00  1.030          H  
ATOM  10201 2HB  LEU C 631      34.081  63.661  -2.581  1.00  1.030          H  
ATOM  10202  HG  LEU C 631      32.792  61.225  -3.850  1.00  1.030          H  
ATOM  10203 1HD1 LEU C 631      31.507  62.687  -5.360  1.00  1.030          H  
ATOM  10204 2HD1 LEU C 631      30.966  62.874  -3.676  1.00  1.030          H  
ATOM  10205 3HD1 LEU C 631      32.014  64.103  -4.421  1.00  1.030          H  
ATOM  10206 1HD2 LEU C 631      33.886  62.164  -5.901  1.00  1.030          H  
ATOM  10207 2HD2 LEU C 631      34.410  63.588  -4.972  1.00  1.030          H  
ATOM  10208 3HD2 LEU C 631      35.087  61.991  -4.621  1.00  1.030          H  
ATOM  10209  N   VAL C 632      36.477  62.223  -1.860  1.00  0.640          N  
ATOM  10210  CA  VAL C 632      37.803  61.905  -2.360  1.00  0.670          C  
ATOM  10211  C   VAL C 632      38.333  60.656  -1.671  1.00  0.730          C  
ATOM  10212  O   VAL C 632      38.876  59.764  -2.337  1.00  0.800          O  
ATOM  10213  CB  VAL C 632      38.776  63.091  -2.149  1.00  0.930          C  
ATOM  10214  CG1 VAL C 632      40.229  62.684  -2.486  1.00  0.930          C  
ATOM  10215  CG2 VAL C 632      38.353  64.237  -3.036  1.00  0.930          C  
ATOM  10216  H   VAL C 632      36.282  63.125  -1.414  1.00  0.770          H  
ATOM  10217  HA  VAL C 632      37.720  61.711  -3.427  1.00  0.800          H  
ATOM  10218  HB  VAL C 632      38.741  63.401  -1.101  1.00  1.110          H  
ATOM  10219 1HG1 VAL C 632      40.890  63.536  -2.331  1.00  1.110          H  
ATOM  10220 2HG1 VAL C 632      40.554  61.865  -1.846  1.00  1.110          H  
ATOM  10221 3HG1 VAL C 632      40.295  62.371  -3.520  1.00  1.110          H  
ATOM  10222 1HG2 VAL C 632      39.022  65.083  -2.887  1.00  1.110          H  
ATOM  10223 2HG2 VAL C 632      38.397  63.906  -4.062  1.00  1.110          H  
ATOM  10224 3HG2 VAL C 632      37.338  64.530  -2.798  1.00  1.110          H  
ATOM  10225  N   LEU C 633      38.173  60.582  -0.346  1.00  0.720          N  
ATOM  10226  CA  LEU C 633      38.623  59.428   0.416  1.00  0.780          C  
ATOM  10227  C   LEU C 633      37.885  58.156   0.002  1.00  0.810          C  
ATOM  10228  O   LEU C 633      38.505  57.102  -0.136  1.00  0.880          O  
ATOM  10229  CB  LEU C 633      38.399  59.689   1.909  1.00  1.070          C  
ATOM  10230  CG  LEU C 633      39.283  60.785   2.569  1.00  1.070          C  
ATOM  10231  CD1 LEU C 633      38.743  61.063   3.959  1.00  1.070          C  
ATOM  10232  CD2 LEU C 633      40.739  60.334   2.645  1.00  1.070          C  
ATOM  10233  H   LEU C 633      37.739  61.374   0.139  1.00  0.860          H  
ATOM  10234  HA  LEU C 633      39.679  59.277   0.217  1.00  0.940          H  
ATOM  10235 1HB  LEU C 633      37.359  59.989   2.041  1.00  1.280          H  
ATOM  10236 2HB  LEU C 633      38.556  58.758   2.448  1.00  1.280          H  
ATOM  10237  HG  LEU C 633      39.227  61.700   1.988  1.00  1.280          H  
ATOM  10238 1HD1 LEU C 633      39.341  61.835   4.428  1.00  1.280          H  
ATOM  10239 2HD1 LEU C 633      37.710  61.401   3.884  1.00  1.280          H  
ATOM  10240 3HD1 LEU C 633      38.787  60.156   4.559  1.00  1.280          H  
ATOM  10241 1HD2 LEU C 633      41.329  61.117   3.119  1.00  1.280          H  
ATOM  10242 2HD2 LEU C 633      40.808  59.420   3.235  1.00  1.280          H  
ATOM  10243 3HD2 LEU C 633      41.133  60.150   1.652  1.00  1.280          H  
ATOM  10244  N   GLN C 634      36.575  58.255  -0.260  1.00  0.770          N  
ATOM  10245  CA  GLN C 634      35.788  57.096  -0.686  1.00  0.800          C  
ATOM  10246  C   GLN C 634      36.262  56.508  -2.000  1.00  0.820          C  
ATOM  10247  O   GLN C 634      36.285  55.285  -2.173  1.00  0.880          O  
ATOM  10248  CB  GLN C 634      34.319  57.486  -0.881  1.00  1.110          C  
ATOM  10249  CG  GLN C 634      33.397  56.351  -1.322  1.00  1.110          C  
ATOM  10250  CD  GLN C 634      33.225  55.259  -0.304  1.00  1.110          C  
ATOM  10251  OE1 GLN C 634      32.906  55.499   0.868  1.00  1.110          O  
ATOM  10252  NE2 GLN C 634      33.438  54.024  -0.739  1.00  1.110          N  
ATOM  10253  H   GLN C 634      36.094  59.144  -0.083  1.00  0.920          H  
ATOM  10254  HA  GLN C 634      35.865  56.330   0.084  1.00  0.960          H  
ATOM  10255 1HB  GLN C 634      33.929  57.910   0.043  1.00  1.330          H  
ATOM  10256 2HB  GLN C 634      34.253  58.264  -1.638  1.00  1.330          H  
ATOM  10257 1HG  GLN C 634      32.451  56.769  -1.554  1.00  1.330          H  
ATOM  10258 2HG  GLN C 634      33.797  55.899  -2.227  1.00  1.330          H  
ATOM  10259 1HE2 GLN C 634      33.344  53.246  -0.114  1.00  1.330          H  
ATOM  10260 2HE2 GLN C 634      33.711  53.868  -1.692  1.00  1.330          H  
ATOM  10261  N   PHE C 635      36.651  57.375  -2.926  1.00  0.780          N  
ATOM  10262  CA  PHE C 635      37.074  56.914  -4.232  1.00  0.810          C  
ATOM  10263  C   PHE C 635      38.566  56.954  -4.514  1.00  0.850          C  
ATOM  10264  O   PHE C 635      38.993  56.481  -5.568  1.00  0.880          O  
ATOM  10265  CB  PHE C 635      36.336  57.715  -5.288  1.00  1.120          C  
ATOM  10266  CG  PHE C 635      34.886  57.471  -5.219  1.00  1.120          C  
ATOM  10267  CD1 PHE C 635      34.013  58.446  -4.773  1.00  1.120          C  
ATOM  10268  CD2 PHE C 635      34.388  56.238  -5.564  1.00  1.120          C  
ATOM  10269  CE1 PHE C 635      32.680  58.183  -4.697  1.00  1.120          C  
ATOM  10270  CE2 PHE C 635      33.067  55.984  -5.478  1.00  1.120          C  
ATOM  10271  CZ  PHE C 635      32.219  56.943  -5.058  1.00  1.120          C  
ATOM  10272  H   PHE C 635      36.552  58.380  -2.738  1.00  0.940          H  
ATOM  10273  HA  PHE C 635      36.766  55.876  -4.322  1.00  0.970          H  
ATOM  10274 1HB  PHE C 635      36.514  58.783  -5.128  1.00  1.350          H  
ATOM  10275 2HB  PHE C 635      36.698  57.469  -6.285  1.00  1.350          H  
ATOM  10276  HD1 PHE C 635      34.401  59.426  -4.491  1.00  1.350          H  
ATOM  10277  HD2 PHE C 635      35.071  55.459  -5.907  1.00  1.350          H  
ATOM  10278  HE1 PHE C 635      31.996  58.948  -4.361  1.00  1.350          H  
ATOM  10279  HE2 PHE C 635      32.682  55.003  -5.752  1.00  1.350          H  
ATOM  10280  HZ  PHE C 635      31.191  56.714  -5.022  1.00  1.350          H  
ATOM  10281  N   ASN C 636      39.372  57.467  -3.579  1.00  0.880          N  
ATOM  10282  CA  ASN C 636      40.810  57.623  -3.771  1.00  0.930          C  
ATOM  10283  C   ASN C 636      41.060  58.479  -5.002  1.00  0.880          C  
ATOM  10284  O   ASN C 636      41.949  58.202  -5.813  1.00  0.920          O  
ATOM  10285  CB  ASN C 636      41.505  56.276  -3.889  1.00  1.280          C  
ATOM  10286  CG  ASN C 636      41.377  55.457  -2.646  1.00  1.280          C  
ATOM  10287  OD1 ASN C 636      41.631  55.933  -1.529  1.00  1.280          O  
ATOM  10288  ND2 ASN C 636      40.979  54.221  -2.810  1.00  1.280          N  
ATOM  10289  H   ASN C 636      38.983  57.859  -2.721  1.00  1.060          H  
ATOM  10290  HA  ASN C 636      41.217  58.161  -2.912  1.00  1.120          H  
ATOM  10291 1HB  ASN C 636      41.121  55.709  -4.729  1.00  1.540          H  
ATOM  10292 2HB  ASN C 636      42.564  56.443  -4.079  1.00  1.540          H  
ATOM  10293 1HD2 ASN C 636      40.865  53.623  -2.017  1.00  1.540          H  
ATOM  10294 2HD2 ASN C 636      40.778  53.880  -3.729  1.00  1.540          H  
ATOM  10295  N   ASP C 637      40.233  59.510  -5.146  1.00  0.820          N  
ATOM  10296  CA  ASP C 637      40.348  60.424  -6.266  1.00  0.790          C  
ATOM  10297  C   ASP C 637      41.659  61.171  -6.222  1.00  0.880          C  
ATOM  10298  O   ASP C 637      42.120  61.589  -5.160  1.00  1.130          O  
ATOM  10299  CB  ASP C 637      39.173  61.399  -6.327  1.00  1.120          C  
ATOM  10300  CG  ASP C 637      37.872  60.764  -6.845  1.00  1.120          C  
ATOM  10301  OD1 ASP C 637      37.920  59.714  -7.431  1.00  1.120          O  
ATOM  10302  OD2 ASP C 637      36.843  61.340  -6.650  1.00  1.120          O  
ATOM  10303  H   ASP C 637      39.550  59.658  -4.401  1.00  0.980          H  
ATOM  10304  HA  ASP C 637      40.333  59.835  -7.184  1.00  0.950          H  
ATOM  10305 1HB  ASP C 637      38.993  61.810  -5.354  1.00  1.340          H  
ATOM  10306 2HB  ASP C 637      39.440  62.223  -6.979  1.00  1.340          H  
ATOM  10307  N   CYS C 638      42.254  61.384  -7.384  1.00  0.900          N  
ATOM  10308  CA  CYS C 638      43.486  62.147  -7.445  1.00  1.030          C  
ATOM  10309  C   CYS C 638      43.208  63.617  -7.435  1.00  0.980          C  
ATOM  10310  O   CYS C 638      42.652  64.153  -8.393  1.00  1.010          O  
ATOM  10311  CB  CYS C 638      44.261  61.834  -8.724  1.00  1.390          C  
ATOM  10312  SG  CYS C 638      45.760  62.837  -8.938  1.00  1.390          S  
ATOM  10313  H   CYS C 638      41.848  61.005  -8.235  1.00  1.080          H  
ATOM  10314  HA  CYS C 638      44.099  61.893  -6.580  1.00  1.240          H  
ATOM  10315 1HB  CYS C 638      44.552  60.783  -8.721  1.00  1.670          H  
ATOM  10316 2HB  CYS C 638      43.618  61.993  -9.590  1.00  1.670          H  
ATOM  10317  HG  CYS C 638      45.129  64.017  -8.911  1.00  1.670          H  
ATOM  10318  N   ILE C 639      43.645  64.293  -6.394  1.00  1.140          N  
ATOM  10319  CA  ILE C 639      43.373  65.706  -6.327  1.00  1.320          C  
ATOM  10320  C   ILE C 639      44.627  66.435  -6.707  1.00  1.100          C  
ATOM  10321  O   ILE C 639      45.698  66.183  -6.162  1.00  1.180          O  
ATOM  10322  CB  ILE C 639      42.852  66.111  -4.925  1.00  1.780          C  
ATOM  10323  CG1 ILE C 639      42.461  67.595  -4.946  1.00  1.780          C  
ATOM  10324  CG2 ILE C 639      43.891  65.827  -3.814  1.00  1.780          C  
ATOM  10325  CD1 ILE C 639      41.606  68.004  -3.817  1.00  1.780          C  
ATOM  10326  H   ILE C 639      44.116  63.805  -5.644  1.00  1.370          H  
ATOM  10327  HA  ILE C 639      42.614  65.964  -7.057  1.00  1.580          H  
ATOM  10328  HB  ILE C 639      41.966  65.529  -4.702  1.00  2.130          H  
ATOM  10329 1HG1 ILE C 639      43.364  68.209  -4.922  1.00  2.130          H  
ATOM  10330 2HG1 ILE C 639      41.922  67.813  -5.866  1.00  2.130          H  
ATOM  10331 1HG2 ILE C 639      43.489  66.088  -2.845  1.00  2.130          H  
ATOM  10332 2HG2 ILE C 639      44.137  64.770  -3.813  1.00  2.130          H  
ATOM  10333 3HG2 ILE C 639      44.798  66.403  -3.974  1.00  2.130          H  
ATOM  10334 1HD1 ILE C 639      41.384  69.057  -3.927  1.00  2.130          H  
ATOM  10335 2HD1 ILE C 639      40.682  67.436  -3.831  1.00  2.130          H  
ATOM  10336 3HD1 ILE C 639      42.108  67.840  -2.882  1.00  2.130          H  
ATOM  10337  N   GLN C 640      44.497  67.318  -7.674  1.00  1.140          N  
ATOM  10338  CA  GLN C 640      45.651  68.048  -8.147  1.00  1.110          C  
ATOM  10339  C   GLN C 640      45.586  69.486  -7.694  1.00  1.060          C  
ATOM  10340  O   GLN C 640      46.609  70.120  -7.447  1.00  1.370          O  
ATOM  10341  CB  GLN C 640      45.748  67.948  -9.672  1.00  1.570          C  
ATOM  10342  CG  GLN C 640      46.006  66.533 -10.178  1.00  1.570          C  
ATOM  10343  CD  GLN C 640      46.099  66.463 -11.690  1.00  1.570          C  
ATOM  10344  OE1 GLN C 640      45.195  66.902 -12.407  1.00  1.570          O  
ATOM  10345  NE2 GLN C 640      47.208  65.926 -12.186  1.00  1.570          N  
ATOM  10346  H   GLN C 640      43.562  67.472  -8.065  1.00  1.370          H  
ATOM  10347  HA  GLN C 640      46.548  67.603  -7.720  1.00  1.330          H  
ATOM  10348 1HB  GLN C 640      44.815  68.294 -10.116  1.00  1.880          H  
ATOM  10349 2HB  GLN C 640      46.547  68.595 -10.031  1.00  1.880          H  
ATOM  10350 1HG  GLN C 640      46.938  66.166  -9.750  1.00  1.880          H  
ATOM  10351 2HG  GLN C 640      45.177  65.899  -9.862  1.00  1.880          H  
ATOM  10352 1HE2 GLN C 640      47.336  65.865 -13.177  1.00  1.880          H  
ATOM  10353 2HE2 GLN C 640      47.923  65.589 -11.570  1.00  1.880          H  
ATOM  10354  N   LEU C 641      44.378  70.029  -7.622  1.00  1.030          N  
ATOM  10355  CA  LEU C 641      44.262  71.430  -7.244  1.00  1.120          C  
ATOM  10356  C   LEU C 641      43.513  71.586  -5.979  1.00  1.250          C  
ATOM  10357  O   LEU C 641      42.445  71.005  -5.826  1.00  1.940          O  
ATOM  10358  CB  LEU C 641      43.440  72.240  -8.257  1.00  1.530          C  
ATOM  10359  CG  LEU C 641      43.998  72.608  -9.647  1.00  1.530          C  
ATOM  10360  CD1 LEU C 641      45.186  73.556  -9.488  1.00  1.530          C  
ATOM  10361  CD2 LEU C 641      44.412  71.353 -10.425  1.00  1.530          C  
ATOM  10362  H   LEU C 641      43.561  69.457  -7.836  1.00  1.240          H  
ATOM  10363  HA  LEU C 641      45.253  71.856  -7.111  1.00  1.340          H  
ATOM  10364 1HB  LEU C 641      42.511  71.762  -8.370  1.00  1.840          H  
ATOM  10365 2HB  LEU C 641      43.222  73.193  -7.783  1.00  1.840          H  
ATOM  10366  HG  LEU C 641      43.209  73.122 -10.195  1.00  1.840          H  
ATOM  10367 1HD1 LEU C 641      45.562  73.855 -10.448  1.00  1.840          H  
ATOM  10368 2HD1 LEU C 641      44.863  74.442  -8.948  1.00  1.840          H  
ATOM  10369 3HD1 LEU C 641      45.982  73.063  -8.937  1.00  1.840          H  
ATOM  10370 1HD2 LEU C 641      44.740  71.613 -11.356  1.00  1.840          H  
ATOM  10371 2HD2 LEU C 641      45.206  70.861  -9.928  1.00  1.840          H  
ATOM  10372 3HD2 LEU C 641      43.605  70.679 -10.550  1.00  1.840          H  
ATOM  10373  N   ILE C 642      43.970  72.508  -5.157  1.00  1.330          N  
ATOM  10374  CA  ILE C 642      43.272  72.894  -3.941  1.00  1.480          C  
ATOM  10375  C   ILE C 642      42.849  71.712  -3.103  1.00  1.780          C  
ATOM  10376  O   ILE C 642      41.694  71.296  -3.118  1.00  2.310          O  
ATOM  10377  CB  ILE C 642      42.031  73.745  -4.295  1.00  2.010          C  
ATOM  10378  CG1 ILE C 642      42.468  74.993  -5.092  1.00  2.010          C  
ATOM  10379  CG2 ILE C 642      41.207  74.157  -2.990  1.00  2.010          C  
ATOM  10380  CD1 ILE C 642      43.352  75.974  -4.326  1.00  2.010          C  
ATOM  10381  H   ILE C 642      44.870  72.921  -5.374  1.00  1.600          H  
ATOM  10382  HA  ILE C 642      43.952  73.476  -3.326  1.00  1.780          H  
ATOM  10383  HB  ILE C 642      41.383  73.179  -4.946  1.00  2.410          H  
ATOM  10384 1HG1 ILE C 642      43.018  74.670  -5.965  1.00  2.410          H  
ATOM  10385 2HG1 ILE C 642      41.580  75.487  -5.440  1.00  2.410          H  
ATOM  10386 1HG2 ILE C 642      40.366  74.726  -3.282  1.00  2.410          H  
ATOM  10387 2HG2 ILE C 642      40.841  73.308  -2.438  1.00  2.410          H  
ATOM  10388 3HG2 ILE C 642      41.815  74.743  -2.318  1.00  2.410          H  
ATOM  10389 1HD1 ILE C 642      43.602  76.802  -4.936  1.00  2.410          H  
ATOM  10390 2HD1 ILE C 642      42.816  76.338  -3.475  1.00  2.410          H  
ATOM  10391 3HD1 ILE C 642      44.268  75.511  -4.002  1.00  2.410          H  
ATOM  10392  N   ASP C 643      43.760  71.235  -2.282  1.00  2.030          N  
ATOM  10393  CA  ASP C 643      43.467  70.200  -1.321  1.00  2.470          C  
ATOM  10394  C   ASP C 643      43.250  70.816   0.054  1.00  2.320          C  
ATOM  10395  O   ASP C 643      43.192  70.122   1.071  1.00  2.840          O  
ATOM  10396  CB  ASP C 643      44.588  69.173  -1.354  1.00  3.280          C  
ATOM  10397  CG  ASP C 643      45.926  69.828  -1.107  1.00  3.280          C  
ATOM  10398  OD1 ASP C 643      45.977  71.054  -1.210  1.00  3.280          O  
ATOM  10399  OD2 ASP C 643      46.884  69.141  -0.860  1.00  3.280          O  
ATOM  10400  H   ASP C 643      44.722  71.588  -2.294  1.00  2.440          H  
ATOM  10401  HA  ASP C 643      42.542  69.712  -1.607  1.00  2.960          H  
ATOM  10402 1HB  ASP C 643      44.412  68.409  -0.596  1.00  3.940          H  
ATOM  10403 2HB  ASP C 643      44.606  68.681  -2.328  1.00  3.940          H  
ATOM  10404  N   GLY C 644      43.112  72.136   0.065  1.00  2.090          N  
ATOM  10405  CA  GLY C 644      42.892  72.915   1.259  1.00  2.310          C  
ATOM  10406  C   GLY C 644      42.029  74.139   0.982  1.00  2.160          C  
ATOM  10407  O   GLY C 644      40.946  74.054   0.378  1.00  2.700          O  
ATOM  10408  H   GLY C 644      43.191  72.615  -0.818  1.00  2.510          H  
ATOM  10409 1HA  GLY C 644      42.418  72.291   2.016  1.00  2.770          H  
ATOM  10410 2HA  GLY C 644      43.856  73.228   1.664  1.00  2.770          H  
ATOM  10411  N   LYS C 645      42.473  75.263   1.565  1.00  2.090          N  
ATOM  10412  CA  LYS C 645      41.843  76.589   1.503  1.00  2.150          C  
ATOM  10413  C   LYS C 645      40.410  76.585   2.001  1.00  2.110          C  
ATOM  10414  O   LYS C 645      39.630  77.478   1.693  1.00  2.290          O  
ATOM  10415  CB  LYS C 645      41.861  77.127   0.090  1.00  2.990          C  
ATOM  10416  CG  LYS C 645      43.228  77.173  -0.616  1.00  2.990          C  
ATOM  10417  CD  LYS C 645      44.215  78.125   0.044  1.00  2.990          C  
ATOM  10418  CE  LYS C 645      45.514  78.202  -0.762  1.00  2.990          C  
ATOM  10419  NZ  LYS C 645      46.526  79.096  -0.120  1.00  2.990          N  
ATOM  10420  H   LYS C 645      43.351  75.199   2.066  1.00  2.510          H  
ATOM  10421  HA  LYS C 645      42.401  77.266   2.150  1.00  2.580          H  
ATOM  10422 1HB  LYS C 645      41.189  76.531  -0.521  1.00  3.580          H  
ATOM  10423 2HB  LYS C 645      41.464  78.125   0.126  1.00  3.580          H  
ATOM  10424 1HG  LYS C 645      43.655  76.173  -0.663  1.00  3.580          H  
ATOM  10425 2HG  LYS C 645      43.076  77.524  -1.620  1.00  3.580          H  
ATOM  10426 1HD  LYS C 645      43.774  79.120   0.115  1.00  3.580          H  
ATOM  10427 2HD  LYS C 645      44.454  77.777   1.046  1.00  3.580          H  
ATOM  10428 1HE  LYS C 645      45.934  77.202  -0.854  1.00  3.580          H  
ATOM  10429 2HE  LYS C 645      45.289  78.583  -1.760  1.00  3.580          H  
ATOM  10430 1HZ  LYS C 645      47.363  79.117  -0.687  1.00  3.580          H  
ATOM  10431 2HZ  LYS C 645      46.151  80.032  -0.043  1.00  3.580          H  
ATOM  10432 3HZ  LYS C 645      46.755  78.750   0.800  1.00  3.580          H  
ATOM  10433  N   ASN C 646      40.092  75.578   2.798  1.00  2.390          N  
ATOM  10434  CA  ASN C 646      38.788  75.324   3.386  1.00  2.680          C  
ATOM  10435  C   ASN C 646      37.730  75.002   2.332  1.00  2.230          C  
ATOM  10436  O   ASN C 646      36.541  74.948   2.638  1.00  2.600          O  
ATOM  10437  CB  ASN C 646      38.346  76.511   4.221  1.00  3.640          C  
ATOM  10438  CG  ASN C 646      39.347  76.864   5.282  1.00  3.640          C  
ATOM  10439  OD1 ASN C 646      39.977  76.000   5.907  1.00  3.640          O  
ATOM  10440  ND2 ASN C 646      39.514  78.143   5.501  1.00  3.640          N  
ATOM  10441  H   ASN C 646      40.829  74.921   3.001  1.00  2.870          H  
ATOM  10442  HA  ASN C 646      38.870  74.450   4.038  1.00  3.220          H  
ATOM  10443 1HB  ASN C 646      38.153  77.378   3.597  1.00  4.360          H  
ATOM  10444 2HB  ASN C 646      37.407  76.261   4.713  1.00  4.360          H  
ATOM  10445 1HD2 ASN C 646      40.167  78.452   6.193  1.00  4.360          H  
ATOM  10446 2HD2 ASN C 646      38.990  78.812   4.973  1.00  4.360          H  
ATOM  10447  N   ASN C 647      38.142  74.717   1.101  1.00  1.900          N  
ATOM  10448  CA  ASN C 647      37.171  74.362   0.088  1.00  2.350          C  
ATOM  10449  C   ASN C 647      37.051  72.866  -0.017  1.00  2.210          C  
ATOM  10450  O   ASN C 647      35.998  72.332  -0.352  1.00  2.790          O  
ATOM  10451  CB  ASN C 647      37.482  75.057  -1.157  1.00  3.110          C  
ATOM  10452  CG  ASN C 647      37.200  76.530  -0.988  1.00  3.110          C  
ATOM  10453  OD1 ASN C 647      38.055  77.320  -0.602  1.00  3.110          O  
ATOM  10454  ND2 ASN C 647      35.985  76.919  -1.302  1.00  3.110          N  
ATOM  10455  H   ASN C 647      39.138  74.764   0.866  1.00  2.280          H  
ATOM  10456  HA  ASN C 647      36.196  74.732   0.404  1.00  2.820          H  
ATOM  10457 1HB  ASN C 647      38.536  74.905  -1.406  1.00  3.730          H  
ATOM  10458 2HB  ASN C 647      36.868  74.664  -1.960  1.00  3.730          H  
ATOM  10459 1HD2 ASN C 647      35.738  77.885  -1.223  1.00  3.730          H  
ATOM  10460 2HD2 ASN C 647      35.322  76.257  -1.641  1.00  3.730          H  
ATOM  10461  N   ILE C 648      38.093  72.171   0.397  1.00  1.690          N  
ATOM  10462  CA  ILE C 648      38.051  70.711   0.464  1.00  1.310          C  
ATOM  10463  C   ILE C 648      36.986  70.223   1.491  1.00  1.020          C  
ATOM  10464  O   ILE C 648      36.474  69.104   1.402  1.00  1.510          O  
ATOM  10465  CB  ILE C 648      39.461  70.161   0.780  1.00  1.990          C  
ATOM  10466  CG1 ILE C 648      39.572  68.630   0.473  1.00  1.990          C  
ATOM  10467  CG2 ILE C 648      39.841  70.445   2.237  1.00  1.990          C  
ATOM  10468  CD1 ILE C 648      39.443  68.248  -0.994  1.00  1.990          C  
ATOM  10469  H   ILE C 648      38.959  72.678   0.595  1.00  2.030          H  
ATOM  10470  HA  ILE C 648      37.750  70.357  -0.513  1.00  1.570          H  
ATOM  10471  HB  ILE C 648      40.181  70.670   0.132  1.00  2.380          H  
ATOM  10472 1HG1 ILE C 648      40.548  68.291   0.822  1.00  2.380          H  
ATOM  10473 2HG1 ILE C 648      38.813  68.107   1.017  1.00  2.380          H  
ATOM  10474 1HG2 ILE C 648      40.853  70.083   2.420  1.00  2.380          H  
ATOM  10475 2HG2 ILE C 648      39.803  71.514   2.428  1.00  2.380          H  
ATOM  10476 3HG2 ILE C 648      39.156  69.934   2.919  1.00  2.380          H  
ATOM  10477 1HD1 ILE C 648      39.557  67.169  -1.100  1.00  2.380          H  
ATOM  10478 2HD1 ILE C 648      38.484  68.533  -1.386  1.00  2.380          H  
ATOM  10479 3HD1 ILE C 648      40.219  68.754  -1.548  1.00  2.380          H  
ATOM  10480  N   ASP C 649      36.654  71.085   2.457  1.00  0.920          N  
ATOM  10481  CA  ASP C 649      35.678  70.812   3.506  1.00  0.980          C  
ATOM  10482  C   ASP C 649      34.271  71.253   3.084  1.00  0.890          C  
ATOM  10483  O   ASP C 649      33.322  71.198   3.875  1.00  0.930          O  
ATOM  10484  CB  ASP C 649      36.073  71.574   4.770  1.00  1.350          C  
ATOM  10485  CG  ASP C 649      37.406  71.120   5.370  1.00  1.350          C  
ATOM  10486  OD1 ASP C 649      37.817  70.007   5.165  1.00  1.350          O  
ATOM  10487  OD2 ASP C 649      38.011  71.925   6.029  1.00  1.350          O  
ATOM  10488  H   ASP C 649      37.121  71.982   2.457  1.00  1.100          H  
ATOM  10489  HA  ASP C 649      35.668  69.740   3.709  1.00  1.180          H  
ATOM  10490 1HB  ASP C 649      36.136  72.642   4.538  1.00  1.620          H  
ATOM  10491 2HB  ASP C 649      35.294  71.448   5.523  1.00  1.620          H  
ATOM  10492  N   ASN C 650      34.132  71.712   1.835  1.00  0.880          N  
ATOM  10493  CA  ASN C 650      32.855  72.184   1.355  1.00  0.890          C  
ATOM  10494  C   ASN C 650      31.908  71.013   1.304  1.00  0.660          C  
ATOM  10495  O   ASN C 650      32.314  69.851   1.195  1.00  0.630          O  
ATOM  10496  CB  ASN C 650      32.975  72.888   0.003  1.00  1.240          C  
ATOM  10497  CG  ASN C 650      31.754  73.752  -0.348  1.00  1.240          C  
ATOM  10498  OD1 ASN C 650      30.754  73.756   0.391  1.00  1.240          O  
ATOM  10499  ND2 ASN C 650      31.828  74.482  -1.440  1.00  1.240          N  
ATOM  10500  H   ASN C 650      34.922  71.749   1.191  1.00  1.060          H  
ATOM  10501  HA  ASN C 650      32.452  72.899   2.075  1.00  1.070          H  
ATOM  10502 1HB  ASN C 650      33.847  73.536   0.016  1.00  1.490          H  
ATOM  10503 2HB  ASN C 650      33.130  72.146  -0.785  1.00  1.490          H  
ATOM  10504 1HD2 ASN C 650      31.054  75.065  -1.707  1.00  1.490          H  
ATOM  10505 2HD2 ASN C 650      32.656  74.461  -2.007  1.00  1.490          H  
ATOM  10506  N   VAL C 651      30.643  71.338   1.447  1.00  0.660          N  
ATOM  10507  CA  VAL C 651      29.559  70.385   1.502  1.00  0.590          C  
ATOM  10508  C   VAL C 651      28.755  70.296   0.223  1.00  0.540          C  
ATOM  10509  O   VAL C 651      28.351  71.310  -0.344  1.00  0.610          O  
ATOM  10510  CB  VAL C 651      28.645  70.743   2.697  1.00  0.850          C  
ATOM  10511  CG1 VAL C 651      27.426  69.838   2.760  1.00  0.850          C  
ATOM  10512  CG2 VAL C 651      29.452  70.592   3.973  1.00  0.850          C  
ATOM  10513  H   VAL C 651      30.439  72.334   1.468  1.00  0.790          H  
ATOM  10514  HA  VAL C 651      29.985  69.404   1.695  1.00  0.710          H  
ATOM  10515  HB  VAL C 651      28.298  71.768   2.595  1.00  1.020          H  
ATOM  10516 1HG1 VAL C 651      26.816  70.113   3.616  1.00  1.020          H  
ATOM  10517 2HG1 VAL C 651      26.830  69.949   1.864  1.00  1.020          H  
ATOM  10518 3HG1 VAL C 651      27.740  68.800   2.854  1.00  1.020          H  
ATOM  10519 1HG2 VAL C 651      28.834  70.850   4.831  1.00  1.020          H  
ATOM  10520 2HG2 VAL C 651      29.781  69.570   4.057  1.00  1.020          H  
ATOM  10521 3HG2 VAL C 651      30.324  71.249   3.945  1.00  1.020          H  
ATOM  10522  N   ILE C 652      28.525  69.063  -0.198  1.00  0.490          N  
ATOM  10523  CA  ILE C 652      27.695  68.739  -1.340  1.00  0.480          C  
ATOM  10524  C   ILE C 652      26.268  68.843  -0.820  1.00  0.460          C  
ATOM  10525  O   ILE C 652      25.951  68.243   0.210  1.00  0.460          O  
ATOM  10526  CB  ILE C 652      28.037  67.311  -1.857  1.00  0.680          C  
ATOM  10527  CG1 ILE C 652      29.535  67.307  -2.350  1.00  0.680          C  
ATOM  10528  CG2 ILE C 652      27.048  66.856  -2.979  1.00  0.680          C  
ATOM  10529  CD1 ILE C 652      30.136  65.943  -2.634  1.00  0.680          C  
ATOM  10530  H   ILE C 652      28.936  68.303   0.349  1.00  0.590          H  
ATOM  10531  HA  ILE C 652      27.839  69.472  -2.133  1.00  0.580          H  
ATOM  10532  HB  ILE C 652      27.973  66.613  -1.020  1.00  0.810          H  
ATOM  10533 1HG1 ILE C 652      29.595  67.900  -3.255  1.00  0.810          H  
ATOM  10534 2HG1 ILE C 652      30.154  67.783  -1.585  1.00  0.810          H  
ATOM  10535 1HG2 ILE C 652      27.288  65.855  -3.319  1.00  0.810          H  
ATOM  10536 2HG2 ILE C 652      26.030  66.855  -2.602  1.00  0.810          H  
ATOM  10537 3HG2 ILE C 652      27.107  67.546  -3.828  1.00  0.810          H  
ATOM  10538 1HD1 ILE C 652      31.168  66.071  -2.960  1.00  0.810          H  
ATOM  10539 2HD1 ILE C 652      30.123  65.351  -1.743  1.00  0.810          H  
ATOM  10540 3HD1 ILE C 652      29.578  65.433  -3.411  1.00  0.810          H  
ATOM  10541  N   THR C 653      25.412  69.613  -1.494  1.00  0.480          N  
ATOM  10542  CA  THR C 653      24.037  69.761  -1.021  1.00  0.500          C  
ATOM  10543  C   THR C 653      23.045  69.129  -1.991  1.00  0.520          C  
ATOM  10544  O   THR C 653      21.915  68.799  -1.617  1.00  0.540          O  
ATOM  10545  CB  THR C 653      23.682  71.240  -0.776  1.00  0.690          C  
ATOM  10546  OG1 THR C 653      23.774  71.982  -2.002  1.00  0.690          O  
ATOM  10547  CG2 THR C 653      24.669  71.827   0.237  1.00  0.690          C  
ATOM  10548  H   THR C 653      25.716  70.082  -2.351  1.00  0.580          H  
ATOM  10549  HA  THR C 653      23.940  69.241  -0.069  1.00  0.600          H  
ATOM  10550  HB  THR C 653      22.666  71.311  -0.390  1.00  0.830          H  
ATOM  10551  HG1 THR C 653      23.317  72.824  -1.895  1.00  0.830          H  
ATOM  10552 1HG2 THR C 653      24.425  72.871   0.422  1.00  0.830          H  
ATOM  10553 2HG2 THR C 653      24.605  71.268   1.170  1.00  0.830          H  
ATOM  10554 3HG2 THR C 653      25.685  71.759  -0.152  1.00  0.830          H  
ATOM  10555  N   ILE C 654      23.485  68.919  -3.225  1.00  0.520          N  
ATOM  10556  CA  ILE C 654      22.668  68.293  -4.245  1.00  0.550          C  
ATOM  10557  C   ILE C 654      23.304  66.941  -4.560  1.00  0.520          C  
ATOM  10558  O   ILE C 654      24.454  66.925  -4.983  1.00  0.530          O  
ATOM  10559  CB  ILE C 654      22.605  69.150  -5.518  1.00  0.760          C  
ATOM  10560  CG1 ILE C 654      21.973  70.514  -5.185  1.00  0.760          C  
ATOM  10561  CG2 ILE C 654      21.872  68.407  -6.653  1.00  0.760          C  
ATOM  10562  CD1 ILE C 654      22.053  71.533  -6.302  1.00  0.760          C  
ATOM  10563  H   ILE C 654      24.412  69.264  -3.474  1.00  0.620          H  
ATOM  10564  HA  ILE C 654      21.669  68.188  -3.847  1.00  0.660          H  
ATOM  10565  HB  ILE C 654      23.606  69.349  -5.828  1.00  0.910          H  
ATOM  10566 1HG1 ILE C 654      20.929  70.365  -4.915  1.00  0.910          H  
ATOM  10567 2HG1 ILE C 654      22.493  70.927  -4.322  1.00  0.910          H  
ATOM  10568 1HG2 ILE C 654      21.866  69.005  -7.554  1.00  0.910          H  
ATOM  10569 2HG2 ILE C 654      22.380  67.477  -6.868  1.00  0.910          H  
ATOM  10570 3HG2 ILE C 654      20.847  68.203  -6.357  1.00  0.910          H  
ATOM  10571 1HD1 ILE C 654      21.603  72.469  -5.966  1.00  0.910          H  
ATOM  10572 2HD1 ILE C 654      23.083  71.702  -6.561  1.00  0.910          H  
ATOM  10573 3HD1 ILE C 654      21.520  71.184  -7.177  1.00  0.910          H  
ATOM  10574  N   PRO C 655      22.586  65.812  -4.437  1.00  0.520          N  
ATOM  10575  CA  PRO C 655      23.111  64.471  -4.616  1.00  0.550          C  
ATOM  10576  C   PRO C 655      23.692  64.053  -5.982  1.00  0.690          C  
ATOM  10577  O   PRO C 655      24.468  63.105  -6.056  1.00  1.560          O  
ATOM  10578  CB  PRO C 655      21.894  63.596  -4.296  1.00  0.830          C  
ATOM  10579  CG  PRO C 655      20.693  64.472  -4.495  1.00  0.830          C  
ATOM  10580  CD  PRO C 655      21.145  65.854  -4.103  1.00  0.830          C  
ATOM  10581  HA  PRO C 655      23.854  64.355  -3.836  1.00  0.660          H  
ATOM  10582 1HB  PRO C 655      21.890  62.730  -4.970  1.00  0.990          H  
ATOM  10583 2HB  PRO C 655      21.975  63.198  -3.301  1.00  0.990          H  
ATOM  10584 1HG  PRO C 655      20.347  64.408  -5.538  1.00  0.990          H  
ATOM  10585 2HG  PRO C 655      19.865  64.104  -3.865  1.00  0.990          H  
ATOM  10586 1HD  PRO C 655      20.593  66.558  -4.726  1.00  0.990          H  
ATOM  10587 2HD  PRO C 655      20.998  66.036  -3.024  1.00  0.990          H  
ATOM  10588  N   GLY C 656      23.317  64.692  -7.065  1.00  0.770          N  
ATOM  10589  CA  GLY C 656      23.826  64.237  -8.345  1.00  0.720          C  
ATOM  10590  C   GLY C 656      25.107  64.904  -8.799  1.00  0.650          C  
ATOM  10591  O   GLY C 656      25.792  65.627  -8.055  1.00  0.650          O  
ATOM  10592  H   GLY C 656      22.671  65.464  -7.047  1.00  0.920          H  
ATOM  10593 1HA  GLY C 656      23.983  63.158  -8.305  1.00  0.860          H  
ATOM  10594 2HA  GLY C 656      23.060  64.400  -9.101  1.00  0.860          H  
ATOM  10595  N   LEU C 657      25.436  64.608 -10.040  1.00  0.630          N  
ATOM  10596  CA  LEU C 657      26.589  65.160 -10.701  1.00  0.590          C  
ATOM  10597  C   LEU C 657      26.035  65.970 -11.849  1.00  0.590          C  
ATOM  10598  O   LEU C 657      24.963  65.644 -12.367  1.00  0.660          O  
ATOM  10599  CB  LEU C 657      27.516  64.064 -11.186  1.00  0.840          C  
ATOM  10600  CG  LEU C 657      28.024  63.083 -10.131  1.00  0.840          C  
ATOM  10601  CD1 LEU C 657      28.811  62.048 -10.823  1.00  0.840          C  
ATOM  10602  CD2 LEU C 657      28.827  63.775  -9.095  1.00  0.840          C  
ATOM  10603  H   LEU C 657      24.822  64.004 -10.577  1.00  0.760          H  
ATOM  10604  HA  LEU C 657      27.114  65.837 -10.034  1.00  0.710          H  
ATOM  10605 1HB  LEU C 657      27.000  63.490 -11.959  1.00  1.010          H  
ATOM  10606 2HB  LEU C 657      28.363  64.532 -11.622  1.00  1.010          H  
ATOM  10607  HG  LEU C 657      27.188  62.607  -9.655  1.00  1.010          H  
ATOM  10608 1HD1 LEU C 657      29.130  61.324 -10.119  1.00  1.010          H  
ATOM  10609 2HD1 LEU C 657      28.164  61.608 -11.542  1.00  1.010          H  
ATOM  10610 3HD1 LEU C 657      29.663  62.472 -11.322  1.00  1.010          H  
ATOM  10611 1HD2 LEU C 657      29.177  63.074  -8.373  1.00  1.010          H  
ATOM  10612 2HD2 LEU C 657      29.670  64.264  -9.554  1.00  1.010          H  
ATOM  10613 3HD2 LEU C 657      28.205  64.509  -8.594  1.00  1.010          H  
ATOM  10614  N   LYS C 658      26.732  67.014 -12.258  1.00  0.560          N  
ATOM  10615  CA  LYS C 658      26.207  67.812 -13.357  1.00  0.630          C  
ATOM  10616  C   LYS C 658      27.212  68.154 -14.442  1.00  0.620          C  
ATOM  10617  O   LYS C 658      28.368  68.473 -14.169  1.00  0.650          O  
ATOM  10618  CB  LYS C 658      25.606  69.093 -12.777  1.00  0.850          C  
ATOM  10619  CG  LYS C 658      24.973  70.034 -13.783  1.00  0.850          C  
ATOM  10620  CD  LYS C 658      24.306  71.200 -13.086  1.00  0.850          C  
ATOM  10621  CE  LYS C 658      23.639  72.118 -14.088  1.00  0.850          C  
ATOM  10622  NZ  LYS C 658      22.972  73.271 -13.423  1.00  0.850          N  
ATOM  10623  H   LYS C 658      27.601  67.250 -11.769  1.00  0.670          H  
ATOM  10624  HA  LYS C 658      25.407  67.247 -13.835  1.00  0.760          H  
ATOM  10625 1HB  LYS C 658      24.844  68.826 -12.047  1.00  1.020          H  
ATOM  10626 2HB  LYS C 658      26.387  69.644 -12.244  1.00  1.020          H  
ATOM  10627 1HG  LYS C 658      25.736  70.440 -14.447  1.00  1.020          H  
ATOM  10628 2HG  LYS C 658      24.237  69.499 -14.383  1.00  1.020          H  
ATOM  10629 1HD  LYS C 658      23.559  70.832 -12.382  1.00  1.020          H  
ATOM  10630 2HD  LYS C 658      25.056  71.770 -12.534  1.00  1.020          H  
ATOM  10631 1HE  LYS C 658      24.393  72.488 -14.780  1.00  1.020          H  
ATOM  10632 2HE  LYS C 658      22.895  71.556 -14.649  1.00  1.020          H  
ATOM  10633 1HZ  LYS C 658      22.543  73.859 -14.132  1.00  1.020          H  
ATOM  10634 2HZ  LYS C 658      22.264  72.939 -12.792  1.00  1.020          H  
ATOM  10635 3HZ  LYS C 658      23.656  73.819 -12.904  1.00  1.020          H  
ATOM  10636  N   ARG C 659      26.747  68.119 -15.691  1.00  0.710          N  
ATOM  10637  CA  ARG C 659      27.564  68.563 -16.816  1.00  0.760          C  
ATOM  10638  C   ARG C 659      27.239  70.030 -17.042  1.00  0.860          C  
ATOM  10639  O   ARG C 659      26.226  70.377 -17.655  1.00  1.330          O  
ATOM  10640  CB  ARG C 659      27.297  67.739 -18.063  1.00  1.040          C  
ATOM  10641  CG  ARG C 659      27.668  66.265 -17.928  1.00  1.040          C  
ATOM  10642  CD  ARG C 659      27.375  65.485 -19.166  1.00  1.040          C  
ATOM  10643  NE  ARG C 659      25.936  65.386 -19.445  1.00  1.040          N  
ATOM  10644  CZ  ARG C 659      25.394  64.844 -20.561  1.00  1.040          C  
ATOM  10645  NH1 ARG C 659      26.167  64.347 -21.506  1.00  1.040          N  
ATOM  10646  NH2 ARG C 659      24.076  64.811 -20.700  1.00  1.040          N  
ATOM  10647  H   ARG C 659      25.795  67.817 -15.849  1.00  0.850          H  
ATOM  10648  HA  ARG C 659      28.623  68.470 -16.561  1.00  0.910          H  
ATOM  10649 1HB  ARG C 659      26.249  67.811 -18.336  1.00  1.250          H  
ATOM  10650 2HB  ARG C 659      27.884  68.146 -18.893  1.00  1.250          H  
ATOM  10651 1HG  ARG C 659      28.740  66.190 -17.721  1.00  1.250          H  
ATOM  10652 2HG  ARG C 659      27.112  65.824 -17.102  1.00  1.250          H  
ATOM  10653 1HD  ARG C 659      27.858  65.981 -20.011  1.00  1.250          H  
ATOM  10654 2HD  ARG C 659      27.774  64.477 -19.056  1.00  1.250          H  
ATOM  10655  HE  ARG C 659      25.299  65.749 -18.750  1.00  1.250          H  
ATOM  10656 1HH1 ARG C 659      27.170  64.367 -21.405  1.00  1.250          H  
ATOM  10657 2HH1 ARG C 659      25.756  63.941 -22.335  1.00  1.250          H  
ATOM  10658 1HH2 ARG C 659      23.481  65.190 -19.976  1.00  1.250          H  
ATOM  10659 2HH2 ARG C 659      23.662  64.405 -21.527  1.00  1.250          H  
ATOM  10660  N   SER C 660      28.086  70.898 -16.534  1.00  0.720          N  
ATOM  10661  CA  SER C 660      27.857  72.324 -16.466  1.00  0.850          C  
ATOM  10662  C   SER C 660      28.115  73.110 -17.759  1.00  0.780          C  
ATOM  10663  O   SER C 660      28.860  74.096 -17.783  1.00  0.890          O  
ATOM  10664  CB  SER C 660      28.740  72.802 -15.341  1.00  1.140          C  
ATOM  10665  OG  SER C 660      30.070  72.396 -15.564  1.00  1.140          O  
ATOM  10666  H   SER C 660      28.943  70.565 -16.108  1.00  0.860          H  
ATOM  10667  HA  SER C 660      26.814  72.474 -16.182  1.00  1.020          H  
ATOM  10668 1HB  SER C 660      28.689  73.857 -15.269  1.00  1.370          H  
ATOM  10669 2HB  SER C 660      28.380  72.393 -14.395  1.00  1.370          H  
ATOM  10670  HG  SER C 660      30.591  72.807 -14.875  1.00  1.370          H  
ATOM  10671  N   VAL C 661      27.459  72.696 -18.834  1.00  0.660          N  
ATOM  10672  CA  VAL C 661      27.657  73.314 -20.141  1.00  0.640          C  
ATOM  10673  C   VAL C 661      27.150  74.742 -20.183  1.00  0.700          C  
ATOM  10674  O   VAL C 661      27.835  75.650 -20.655  1.00  0.760          O  
ATOM  10675  CB  VAL C 661      26.977  72.467 -21.231  1.00  0.900          C  
ATOM  10676  CG1 VAL C 661      27.007  73.194 -22.584  1.00  0.900          C  
ATOM  10677  CG2 VAL C 661      27.711  71.114 -21.322  1.00  0.900          C  
ATOM  10678  H   VAL C 661      26.823  71.903 -18.693  1.00  0.790          H  
ATOM  10679  HA  VAL C 661      28.727  73.329 -20.345  1.00  0.770          H  
ATOM  10680  HB  VAL C 661      25.933  72.301 -20.967  1.00  1.080          H  
ATOM  10681 1HG1 VAL C 661      26.525  72.576 -23.334  1.00  1.080          H  
ATOM  10682 2HG1 VAL C 661      26.477  74.139 -22.519  1.00  1.080          H  
ATOM  10683 3HG1 VAL C 661      28.042  73.380 -22.878  1.00  1.080          H  
ATOM  10684 1HG2 VAL C 661      27.243  70.495 -22.074  1.00  1.080          H  
ATOM  10685 2HG2 VAL C 661      28.757  71.278 -21.588  1.00  1.080          H  
ATOM  10686 3HG2 VAL C 661      27.668  70.601 -20.359  1.00  1.080          H  
ATOM  10687  N   PHE C 662      25.948  74.940 -19.684  1.00  0.740          N  
ATOM  10688  CA  PHE C 662      25.334  76.243 -19.708  1.00  0.830          C  
ATOM  10689  C   PHE C 662      26.005  77.187 -18.734  1.00  0.830          C  
ATOM  10690  O   PHE C 662      26.011  78.402 -18.937  1.00  0.900          O  
ATOM  10691  CB  PHE C 662      23.889  76.097 -19.384  1.00  1.130          C  
ATOM  10692  CG  PHE C 662      23.105  75.491 -20.458  1.00  1.130          C  
ATOM  10693  CD1 PHE C 662      22.927  74.123 -20.509  1.00  1.130          C  
ATOM  10694  CD2 PHE C 662      22.513  76.273 -21.411  1.00  1.130          C  
ATOM  10695  CE1 PHE C 662      22.183  73.560 -21.508  1.00  1.130          C  
ATOM  10696  CE2 PHE C 662      21.768  75.721 -22.411  1.00  1.130          C  
ATOM  10697  CZ  PHE C 662      21.603  74.359 -22.464  1.00  1.130          C  
ATOM  10698  H   PHE C 662      25.455  74.155 -19.283  1.00  0.890          H  
ATOM  10699  HA  PHE C 662      25.430  76.651 -20.711  1.00  1.000          H  
ATOM  10700 1HB  PHE C 662      23.802  75.481 -18.501  1.00  1.350          H  
ATOM  10701 2HB  PHE C 662      23.483  77.064 -19.176  1.00  1.350          H  
ATOM  10702  HD1 PHE C 662      23.379  73.488 -19.750  1.00  1.350          H  
ATOM  10703  HD2 PHE C 662      22.630  77.342 -21.361  1.00  1.350          H  
ATOM  10704  HE1 PHE C 662      22.049  72.481 -21.544  1.00  1.350          H  
ATOM  10705  HE2 PHE C 662      21.302  76.359 -23.163  1.00  1.350          H  
ATOM  10706  HZ  PHE C 662      21.009  73.913 -23.259  1.00  1.350          H  
ATOM  10707  N   GLU C 663      26.555  76.659 -17.656  1.00  0.760          N  
ATOM  10708  CA  GLU C 663      27.269  77.508 -16.723  1.00  0.780          C  
ATOM  10709  C   GLU C 663      28.557  78.000 -17.399  1.00  0.820          C  
ATOM  10710  O   GLU C 663      28.851  79.192 -17.402  1.00  0.860          O  
ATOM  10711  CB  GLU C 663      27.538  76.743 -15.440  1.00  1.080          C  
ATOM  10712  CG  GLU C 663      26.259  76.413 -14.628  1.00  1.080          C  
ATOM  10713  CD  GLU C 663      25.446  75.280 -15.196  1.00  1.080          C  
ATOM  10714  OE1 GLU C 663      25.868  74.705 -16.164  1.00  1.080          O  
ATOM  10715  OE2 GLU C 663      24.394  74.993 -14.667  1.00  1.080          O  
ATOM  10716  H   GLU C 663      26.459  75.660 -17.465  1.00  0.910          H  
ATOM  10717  HA  GLU C 663      26.654  78.372 -16.485  1.00  0.940          H  
ATOM  10718 1HB  GLU C 663      28.037  75.838 -15.686  1.00  1.300          H  
ATOM  10719 2HB  GLU C 663      28.211  77.321 -14.812  1.00  1.300          H  
ATOM  10720 1HG  GLU C 663      26.536  76.161 -13.615  1.00  1.300          H  
ATOM  10721 2HG  GLU C 663      25.642  77.310 -14.584  1.00  1.300          H  
ATOM  10722  N   LEU C 664      29.271  77.102 -18.100  1.00  0.800          N  
ATOM  10723  CA  LEU C 664      30.510  77.468 -18.805  1.00  0.840          C  
ATOM  10724  C   LEU C 664      30.245  78.540 -19.871  1.00  0.870          C  
ATOM  10725  O   LEU C 664      31.002  79.508 -20.010  1.00  0.940          O  
ATOM  10726  CB  LEU C 664      31.111  76.206 -19.486  1.00  1.160          C  
ATOM  10727  CG  LEU C 664      31.782  75.089 -18.586  1.00  1.160          C  
ATOM  10728  CD1 LEU C 664      32.032  73.845 -19.452  1.00  1.160          C  
ATOM  10729  CD2 LEU C 664      33.131  75.553 -18.031  1.00  1.160          C  
ATOM  10730  H   LEU C 664      28.989  76.116 -18.095  1.00  0.960          H  
ATOM  10731  HA  LEU C 664      31.217  77.870 -18.080  1.00  1.010          H  
ATOM  10732 1HB  LEU C 664      30.291  75.711 -20.002  1.00  1.390          H  
ATOM  10733 2HB  LEU C 664      31.802  76.501 -20.226  1.00  1.390          H  
ATOM  10734  HG  LEU C 664      31.124  74.844 -17.763  1.00  1.390          H  
ATOM  10735 1HD1 LEU C 664      32.476  73.080 -18.848  1.00  1.390          H  
ATOM  10736 2HD1 LEU C 664      31.083  73.483 -19.846  1.00  1.390          H  
ATOM  10737 3HD1 LEU C 664      32.698  74.090 -20.274  1.00  1.390          H  
ATOM  10738 1HD2 LEU C 664      33.565  74.762 -17.427  1.00  1.390          H  
ATOM  10739 2HD2 LEU C 664      33.784  75.758 -18.847  1.00  1.390          H  
ATOM  10740 3HD2 LEU C 664      33.008  76.445 -17.423  1.00  1.390          H  
ATOM  10741  N   LEU C 665      29.102  78.427 -20.545  1.00  0.840          N  
ATOM  10742  CA  LEU C 665      28.707  79.348 -21.607  1.00  0.890          C  
ATOM  10743  C   LEU C 665      28.164  80.686 -21.095  1.00  0.940          C  
ATOM  10744  O   LEU C 665      27.849  81.566 -21.901  1.00  1.000          O  
ATOM  10745  CB  LEU C 665      27.612  78.687 -22.467  1.00  1.230          C  
ATOM  10746  CG  LEU C 665      27.991  77.444 -23.306  1.00  1.230          C  
ATOM  10747  CD1 LEU C 665      26.720  76.811 -23.866  1.00  1.230          C  
ATOM  10748  CD2 LEU C 665      28.874  77.854 -24.447  1.00  1.230          C  
ATOM  10749  H   LEU C 665      28.522  77.599 -20.374  1.00  1.010          H  
ATOM  10750  HA  LEU C 665      29.585  79.558 -22.210  1.00  1.070          H  
ATOM  10751 1HB  LEU C 665      26.810  78.388 -21.798  1.00  1.470          H  
ATOM  10752 2HB  LEU C 665      27.221  79.434 -23.153  1.00  1.470          H  
ATOM  10753  HG  LEU C 665      28.512  76.723 -22.690  1.00  1.470          H  
ATOM  10754 1HD1 LEU C 665      26.982  75.937 -24.459  1.00  1.470          H  
ATOM  10755 2HD1 LEU C 665      26.074  76.506 -23.046  1.00  1.470          H  
ATOM  10756 3HD1 LEU C 665      26.198  77.530 -24.492  1.00  1.470          H  
ATOM  10757 1HD2 LEU C 665      29.122  76.972 -25.034  1.00  1.470          H  
ATOM  10758 2HD2 LEU C 665      28.348  78.573 -25.075  1.00  1.470          H  
ATOM  10759 3HD2 LEU C 665      29.778  78.304 -24.073  1.00  1.470          H  
ATOM  10760  N   GLY C 666      28.018  80.839 -19.770  1.00  0.960          N  
ATOM  10761  CA  GLY C 666      27.490  82.066 -19.195  1.00  1.070          C  
ATOM  10762  C   GLY C 666      25.981  82.175 -19.355  1.00  1.080          C  
ATOM  10763  O   GLY C 666      25.431  83.278 -19.378  1.00  1.210          O  
ATOM  10764  H   GLY C 666      28.312  80.102 -19.123  1.00  1.150          H  
ATOM  10765 1HA  GLY C 666      27.747  82.094 -18.135  1.00  1.280          H  
ATOM  10766 2HA  GLY C 666      27.974  82.921 -19.663  1.00  1.280          H  
ATOM  10767  N   LEU C 667      25.310  81.039 -19.522  1.00  0.980          N  
ATOM  10768  CA  LEU C 667      23.882  81.024 -19.723  1.00  1.090          C  
ATOM  10769  C   LEU C 667      23.189  80.687 -18.423  1.00  1.380          C  
ATOM  10770  O   LEU C 667      22.163  81.274 -18.088  1.00  2.100          O  
ATOM  10771  CB  LEU C 667      23.561  80.006 -20.813  1.00  1.480          C  
ATOM  10772  CG  LEU C 667      24.210  80.293 -22.202  1.00  1.480          C  
ATOM  10773  CD1 LEU C 667      23.924  79.138 -23.127  1.00  1.480          C  
ATOM  10774  CD2 LEU C 667      23.677  81.590 -22.793  1.00  1.480          C  
ATOM  10775  H   LEU C 667      25.782  80.141 -19.444  1.00  1.180          H  
ATOM  10776  HA  LEU C 667      23.550  82.014 -20.020  1.00  1.310          H  
ATOM  10777 1HB  LEU C 667      23.926  79.045 -20.481  1.00  1.780          H  
ATOM  10778 2HB  LEU C 667      22.480  79.948 -20.936  1.00  1.780          H  
ATOM  10779  HG  LEU C 667      25.281  80.384 -22.084  1.00  1.780          H  
ATOM  10780 1HD1 LEU C 667      24.393  79.326 -24.093  1.00  1.780          H  
ATOM  10781 2HD1 LEU C 667      24.334  78.228 -22.703  1.00  1.780          H  
ATOM  10782 3HD1 LEU C 667      22.851  79.028 -23.262  1.00  1.780          H  
ATOM  10783 1HD2 LEU C 667      24.150  81.763 -23.760  1.00  1.780          H  
ATOM  10784 2HD2 LEU C 667      22.598  81.519 -22.924  1.00  1.780          H  
ATOM  10785 3HD2 LEU C 667      23.908  82.428 -22.141  1.00  1.780          H  
ATOM  10786  N   PHE C 668      23.731  79.745 -17.669  1.00  1.470          N  
ATOM  10787  CA  PHE C 668      23.091  79.431 -16.401  1.00  1.780          C  
ATOM  10788  C   PHE C 668      23.923  80.082 -15.335  1.00  1.220          C  
ATOM  10789  O   PHE C 668      25.149  79.963 -15.346  1.00  1.920          O  
ATOM  10790  CB  PHE C 668      22.909  77.933 -16.153  1.00  2.370          C  
ATOM  10791  CG  PHE C 668      21.862  77.220 -17.028  1.00  2.370          C  
ATOM  10792  CD1 PHE C 668      21.062  77.883 -17.979  1.00  2.370          C  
ATOM  10793  CD2 PHE C 668      21.689  75.854 -16.894  1.00  2.370          C  
ATOM  10794  CE1 PHE C 668      20.161  77.187 -18.749  1.00  2.370          C  
ATOM  10795  CE2 PHE C 668      20.779  75.165 -17.673  1.00  2.370          C  
ATOM  10796  CZ  PHE C 668      20.021  75.833 -18.600  1.00  2.370          C  
ATOM  10797  H   PHE C 668      24.585  79.284 -17.974  1.00  1.760          H  
ATOM  10798  HA  PHE C 668      22.106  79.892 -16.360  1.00  2.140          H  
ATOM  10799 1HB  PHE C 668      23.860  77.441 -16.324  1.00  2.840          H  
ATOM  10800 2HB  PHE C 668      22.653  77.763 -15.109  1.00  2.840          H  
ATOM  10801  HD1 PHE C 668      21.143  78.947 -18.128  1.00  2.840          H  
ATOM  10802  HD2 PHE C 668      22.301  75.316 -16.164  1.00  2.840          H  
ATOM  10803  HE1 PHE C 668      19.558  77.717 -19.485  1.00  2.840          H  
ATOM  10804  HE2 PHE C 668      20.666  74.088 -17.558  1.00  2.840          H  
ATOM  10805  HZ  PHE C 668      19.311  75.286 -19.218  1.00  2.840          H  
ATOM  10806  N   CYS C 669      23.285  80.832 -14.452  1.00  1.180          N  
ATOM  10807  CA  CYS C 669      24.049  81.517 -13.421  1.00  1.680          C  
ATOM  10808  C   CYS C 669      23.639  81.147 -11.998  1.00  1.510          C  
ATOM  10809  O   CYS C 669      23.893  81.920 -11.074  1.00  1.840          O  
ATOM  10810  CB  CYS C 669      23.937  83.018 -13.634  1.00  2.150          C  
ATOM  10811  SG  CYS C 669      24.643  83.536 -15.219  1.00  2.150          S  
ATOM  10812  H   CYS C 669      22.277  80.928 -14.496  1.00  1.420          H  
ATOM  10813  HA  CYS C 669      25.097  81.248 -13.540  1.00  2.020          H  
ATOM  10814 1HB  CYS C 669      22.888  83.312 -13.613  1.00  2.580          H  
ATOM  10815 2HB  CYS C 669      24.453  83.551 -12.835  1.00  2.580          H  
ATOM  10816  HG  CYS C 669      24.159  82.505 -15.911  1.00  2.580          H  
ATOM  10817  N   LYS C 670      22.985  79.979 -11.825  1.00  1.150          N  
ATOM  10818  CA  LYS C 670      22.543  79.507 -10.508  1.00  1.070          C  
ATOM  10819  C   LYS C 670      23.701  78.807  -9.798  1.00  0.950          C  
ATOM  10820  O   LYS C 670      24.428  78.066 -10.450  1.00  0.930          O  
ATOM  10821  CB  LYS C 670      21.347  78.565 -10.667  1.00  1.530          C  
ATOM  10822  CG  LYS C 670      20.085  79.245 -11.179  1.00  1.530          C  
ATOM  10823  CD  LYS C 670      18.917  78.265 -11.267  1.00  1.530          C  
ATOM  10824  CE  LYS C 670      17.648  78.950 -11.773  1.00  1.530          C  
ATOM  10825  NZ  LYS C 670      16.501  78.000 -11.867  1.00  1.530          N  
ATOM  10826  H   LYS C 670      22.836  79.401 -12.640  1.00  1.380          H  
ATOM  10827  HA  LYS C 670      22.234  80.379  -9.937  1.00  1.280          H  
ATOM  10828 1HB  LYS C 670      21.607  77.778 -11.375  1.00  1.840          H  
ATOM  10829 2HB  LYS C 670      21.119  78.078  -9.721  1.00  1.840          H  
ATOM  10830 1HG  LYS C 670      19.820  80.059 -10.503  1.00  1.840          H  
ATOM  10831 2HG  LYS C 670      20.277  79.666 -12.163  1.00  1.840          H  
ATOM  10832 1HD  LYS C 670      19.175  77.452 -11.947  1.00  1.840          H  
ATOM  10833 2HD  LYS C 670      18.721  77.843 -10.282  1.00  1.840          H  
ATOM  10834 1HE  LYS C 670      17.383  79.756 -11.091  1.00  1.840          H  
ATOM  10835 2HE  LYS C 670      17.838  79.370 -12.760  1.00  1.840          H  
ATOM  10836 1HZ  LYS C 670      15.684  78.490 -12.204  1.00  1.840          H  
ATOM  10837 2HZ  LYS C 670      16.731  77.252 -12.507  1.00  1.840          H  
ATOM  10838 3HZ  LYS C 670      16.306  77.612 -10.955  1.00  1.840          H  
ATOM  10839  N   PRO C 671      23.835  78.918  -8.463  1.00  0.920          N  
ATOM  10840  CA  PRO C 671      24.904  78.320  -7.677  1.00  0.840          C  
ATOM  10841  C   PRO C 671      24.882  76.812  -7.802  1.00  0.740          C  
ATOM  10842  O   PRO C 671      23.810  76.209  -7.907  1.00  0.750          O  
ATOM  10843  CB  PRO C 671      24.587  78.783  -6.251  1.00  1.260          C  
ATOM  10844  CG  PRO C 671      23.108  79.133  -6.266  1.00  1.260          C  
ATOM  10845  CD  PRO C 671      22.836  79.649  -7.665  1.00  1.260          C  
ATOM  10846  HA  PRO C 671      25.871  78.725  -8.005  1.00  1.010          H  
ATOM  10847 1HB  PRO C 671      24.823  77.971  -5.543  1.00  1.510          H  
ATOM  10848 2HB  PRO C 671      25.229  79.634  -5.983  1.00  1.510          H  
ATOM  10849 1HG  PRO C 671      22.513  78.234  -6.032  1.00  1.510          H  
ATOM  10850 2HG  PRO C 671      22.884  79.875  -5.484  1.00  1.510          H  
ATOM  10851 1HD  PRO C 671      21.813  79.375  -7.936  1.00  1.510          H  
ATOM  10852 2HD  PRO C 671      23.013  80.737  -7.725  1.00  1.510          H  
ATOM  10853  N   ILE C 672      26.061  76.211  -7.753  1.00  0.670          N  
ATOM  10854  CA  ILE C 672      26.169  74.769  -7.893  1.00  0.610          C  
ATOM  10855  C   ILE C 672      26.376  74.047  -6.566  1.00  0.520          C  
ATOM  10856  O   ILE C 672      27.401  74.200  -5.918  1.00  0.500          O  
ATOM  10857  CB  ILE C 672      27.347  74.436  -8.835  1.00  0.880          C  
ATOM  10858  CG1 ILE C 672      27.116  75.080 -10.220  1.00  0.880          C  
ATOM  10859  CG2 ILE C 672      27.510  72.907  -8.943  1.00  0.880          C  
ATOM  10860  CD1 ILE C 672      28.341  75.052 -11.128  1.00  0.880          C  
ATOM  10861  H   ILE C 672      26.899  76.789  -7.618  1.00  0.800          H  
ATOM  10862  HA  ILE C 672      25.248  74.400  -8.342  1.00  0.730          H  
ATOM  10863  HB  ILE C 672      28.255  74.877  -8.434  1.00  1.050          H  
ATOM  10864 1HG1 ILE C 672      26.301  74.563 -10.719  1.00  1.050          H  
ATOM  10865 2HG1 ILE C 672      26.824  76.116 -10.084  1.00  1.050          H  
ATOM  10866 1HG2 ILE C 672      28.330  72.636  -9.583  1.00  1.050          H  
ATOM  10867 2HG2 ILE C 672      27.702  72.505  -7.965  1.00  1.050          H  
ATOM  10868 3HG2 ILE C 672      26.600  72.467  -9.344  1.00  1.050          H  
ATOM  10869 1HD1 ILE C 672      28.097  75.530 -12.069  1.00  1.050          H  
ATOM  10870 2HD1 ILE C 672      29.161  75.594 -10.653  1.00  1.050          H  
ATOM  10871 3HD1 ILE C 672      28.653  74.035 -11.323  1.00  1.050          H  
ATOM  10872  N   GLY C 673      25.403  73.224  -6.175  1.00  0.510          N  
ATOM  10873  CA  GLY C 673      25.494  72.444  -4.934  1.00  0.480          C  
ATOM  10874  C   GLY C 673      25.879  70.984  -5.215  1.00  0.470          C  
ATOM  10875  O   GLY C 673      26.021  70.164  -4.295  1.00  0.480          O  
ATOM  10876  H   GLY C 673      24.567  73.168  -6.743  1.00  0.610          H  
ATOM  10877 1HA  GLY C 673      26.229  72.896  -4.267  1.00  0.580          H  
ATOM  10878 2HA  GLY C 673      24.535  72.478  -4.419  1.00  0.580          H  
ATOM  10879  N   SER C 674      26.009  70.665  -6.503  1.00  0.500          N  
ATOM  10880  CA  SER C 674      26.324  69.334  -7.030  1.00  0.550          C  
ATOM  10881  C   SER C 674      27.786  69.254  -7.423  1.00  0.460          C  
ATOM  10882  O   SER C 674      28.441  70.281  -7.536  1.00  0.510          O  
ATOM  10883  CB  SER C 674      25.451  69.045  -8.240  1.00  0.750          C  
ATOM  10884  OG  SER C 674      25.738  69.917  -9.294  1.00  0.750          O  
ATOM  10885  H   SER C 674      25.884  71.404  -7.177  1.00  0.600          H  
ATOM  10886  HA  SER C 674      26.126  68.584  -6.259  1.00  0.660          H  
ATOM  10887 1HB  SER C 674      25.617  68.028  -8.569  1.00  0.900          H  
ATOM  10888 2HB  SER C 674      24.413  69.130  -7.976  1.00  0.900          H  
ATOM  10889  HG  SER C 674      25.152  69.657 -10.010  1.00  0.900          H  
ATOM  10890  N   VAL C 675      28.308  68.060  -7.676  1.00  0.490          N  
ATOM  10891  CA  VAL C 675      29.696  67.994  -8.161  1.00  0.440          C  
ATOM  10892  C   VAL C 675      29.676  68.121  -9.685  1.00  0.440          C  
ATOM  10893  O   VAL C 675      28.874  67.457 -10.347  1.00  0.460          O  
ATOM  10894  CB  VAL C 675      30.413  66.723  -7.674  1.00  0.640          C  
ATOM  10895  CG1 VAL C 675      31.812  66.619  -8.287  1.00  0.640          C  
ATOM  10896  CG2 VAL C 675      30.511  66.760  -6.149  1.00  0.640          C  
ATOM  10897  H   VAL C 675      27.704  67.230  -7.595  1.00  0.590          H  
ATOM  10898  HA  VAL C 675      30.252  68.847  -7.764  1.00  0.530          H  
ATOM  10899  HB  VAL C 675      29.866  65.888  -7.959  1.00  0.760          H  
ATOM  10900 1HG1 VAL C 675      32.291  65.719  -7.922  1.00  0.760          H  
ATOM  10901 2HG1 VAL C 675      31.750  66.572  -9.377  1.00  0.760          H  
ATOM  10902 3HG1 VAL C 675      32.401  67.482  -8.003  1.00  0.760          H  
ATOM  10903 1HG2 VAL C 675      31.001  65.857  -5.796  1.00  0.760          H  
ATOM  10904 2HG2 VAL C 675      31.088  67.630  -5.841  1.00  0.760          H  
ATOM  10905 3HG2 VAL C 675      29.507  66.819  -5.721  1.00  0.760          H  
ATOM  10906  N   ALA C 676      30.503  69.020 -10.233  1.00  0.450          N  
ATOM  10907  CA  ALA C 676      30.509  69.224 -11.681  1.00  0.480          C  
ATOM  10908  C   ALA C 676      31.463  68.260 -12.360  1.00  0.500          C  
ATOM  10909  O   ALA C 676      32.559  68.007 -11.859  1.00  0.520          O  
ATOM  10910  CB  ALA C 676      30.887  70.652 -12.027  1.00  0.660          C  
ATOM  10911  H   ALA C 676      31.165  69.530  -9.636  1.00  0.540          H  
ATOM  10912  HA  ALA C 676      29.505  69.031 -12.055  1.00  0.580          H  
ATOM  10913 1HB  ALA C 676      30.863  70.782 -13.112  1.00  0.790          H  
ATOM  10914 2HB  ALA C 676      30.185  71.344 -11.558  1.00  0.790          H  
ATOM  10915 3HB  ALA C 676      31.865  70.835 -11.667  1.00  0.790          H  
ATOM  10916  N   ILE C 677      31.064  67.760 -13.520  1.00  0.520          N  
ATOM  10917  CA  ILE C 677      31.894  66.850 -14.299  1.00  0.550          C  
ATOM  10918  C   ILE C 677      32.242  67.452 -15.653  1.00  0.580          C  
ATOM  10919  O   ILE C 677      31.344  67.877 -16.377  1.00  0.620          O  
ATOM  10920  CB  ILE C 677      31.142  65.524 -14.558  1.00  0.760          C  
ATOM  10921  CG1 ILE C 677      30.574  64.958 -13.216  1.00  0.760          C  
ATOM  10922  CG2 ILE C 677      32.081  64.493 -15.275  1.00  0.760          C  
ATOM  10923  CD1 ILE C 677      31.560  64.620 -12.146  1.00  0.760          C  
ATOM  10924  H   ILE C 677      30.134  68.021 -13.860  1.00  0.620          H  
ATOM  10925  HA  ILE C 677      32.823  66.659 -13.768  1.00  0.660          H  
ATOM  10926  HB  ILE C 677      30.281  65.724 -15.197  1.00  0.910          H  
ATOM  10927 1HG1 ILE C 677      29.886  65.701 -12.813  1.00  0.910          H  
ATOM  10928 2HG1 ILE C 677      30.010  64.056 -13.445  1.00  0.910          H  
ATOM  10929 1HG2 ILE C 677      31.533  63.572 -15.462  1.00  0.910          H  
ATOM  10930 2HG2 ILE C 677      32.424  64.897 -16.228  1.00  0.910          H  
ATOM  10931 3HG2 ILE C 677      32.949  64.284 -14.653  1.00  0.910          H  
ATOM  10932 1HD1 ILE C 677      31.050  64.255 -11.286  1.00  0.910          H  
ATOM  10933 2HD1 ILE C 677      32.225  63.874 -12.494  1.00  0.910          H  
ATOM  10934 3HD1 ILE C 677      32.112  65.499 -11.864  1.00  0.910          H  
ATOM  10935  N   LEU C 678      33.518  67.456 -16.016  1.00  0.570          N  
ATOM  10936  CA  LEU C 678      33.914  67.939 -17.335  1.00  0.600          C  
ATOM  10937  C   LEU C 678      34.520  66.775 -18.119  1.00  0.650          C  
ATOM  10938  O   LEU C 678      35.482  66.141 -17.659  1.00  0.690          O  
ATOM  10939  CB  LEU C 678      34.928  69.089 -17.237  1.00  0.830          C  
ATOM  10940  CG  LEU C 678      34.524  70.339 -16.386  1.00  0.830          C  
ATOM  10941  CD1 LEU C 678      35.700  71.346 -16.375  1.00  0.830          C  
ATOM  10942  CD2 LEU C 678      33.282  70.987 -16.942  1.00  0.830          C  
ATOM  10943  H   LEU C 678      34.217  67.089 -15.364  1.00  0.680          H  
ATOM  10944  HA  LEU C 678      33.035  68.276 -17.882  1.00  0.720          H  
ATOM  10945 1HB  LEU C 678      35.854  68.692 -16.848  1.00  0.990          H  
ATOM  10946 2HB  LEU C 678      35.109  69.439 -18.242  1.00  0.990          H  
ATOM  10947  HG  LEU C 678      34.329  70.024 -15.375  1.00  0.990          H  
ATOM  10948 1HD1 LEU C 678      35.436  72.211 -15.768  1.00  0.990          H  
ATOM  10949 2HD1 LEU C 678      36.581  70.874 -15.960  1.00  0.990          H  
ATOM  10950 3HD1 LEU C 678      35.911  71.672 -17.392  1.00  0.990          H  
ATOM  10951 1HD2 LEU C 678      33.012  71.851 -16.339  1.00  0.990          H  
ATOM  10952 2HD2 LEU C 678      33.486  71.300 -17.953  1.00  0.990          H  
ATOM  10953 3HD2 LEU C 678      32.449  70.287 -16.938  1.00  0.990          H  
ATOM  10954  N   GLY C 679      33.943  66.455 -19.280  1.00  0.720          N  
ATOM  10955  CA  GLY C 679      34.439  65.348 -20.078  1.00  0.820          C  
ATOM  10956  C   GLY C 679      34.880  65.793 -21.464  1.00  0.820          C  
ATOM  10957  O   GLY C 679      35.248  66.953 -21.666  1.00  0.850          O  
ATOM  10958  H   GLY C 679      33.153  66.986 -19.661  1.00  0.860          H  
ATOM  10959 1HA  GLY C 679      35.288  64.914 -19.570  1.00  0.980          H  
ATOM  10960 2HA  GLY C 679      33.676  64.575 -20.152  1.00  0.980          H  
ATOM  10961  N   LYS C 680      34.829  64.864 -22.422  1.00  0.840          N  
ATOM  10962  CA  LYS C 680      35.290  65.121 -23.782  1.00  0.880          C  
ATOM  10963  C   LYS C 680      34.570  66.304 -24.420  1.00  0.880          C  
ATOM  10964  O   LYS C 680      35.191  67.120 -25.098  1.00  0.940          O  
ATOM  10965  CB  LYS C 680      35.115  63.866 -24.635  1.00  1.220          C  
ATOM  10966  CG  LYS C 680      35.602  63.983 -26.069  1.00  1.220          C  
ATOM  10967  CD  LYS C 680      35.478  62.640 -26.798  1.00  1.220          C  
ATOM  10968  CE  LYS C 680      35.920  62.740 -28.253  1.00  1.220          C  
ATOM  10969  NZ  LYS C 680      35.818  61.425 -28.959  1.00  1.220          N  
ATOM  10970  H   LYS C 680      34.484  63.947 -22.182  1.00  1.010          H  
ATOM  10971  HA  LYS C 680      36.356  65.356 -23.740  1.00  1.060          H  
ATOM  10972 1HB  LYS C 680      35.647  63.043 -24.172  1.00  1.460          H  
ATOM  10973 2HB  LYS C 680      34.061  63.596 -24.667  1.00  1.460          H  
ATOM  10974 1HG  LYS C 680      34.998  64.718 -26.591  1.00  1.460          H  
ATOM  10975 2HG  LYS C 680      36.642  64.317 -26.079  1.00  1.460          H  
ATOM  10976 1HD  LYS C 680      36.094  61.895 -26.289  1.00  1.460          H  
ATOM  10977 2HD  LYS C 680      34.440  62.310 -26.768  1.00  1.460          H  
ATOM  10978 1HE  LYS C 680      35.289  63.463 -28.766  1.00  1.460          H  
ATOM  10979 2HE  LYS C 680      36.954  63.082 -28.290  1.00  1.460          H  
ATOM  10980 1HZ  LYS C 680      36.118  61.535 -29.919  1.00  1.460          H  
ATOM  10981 2HZ  LYS C 680      36.409  60.745 -28.499  1.00  1.460          H  
ATOM  10982 3HZ  LYS C 680      34.861  61.103 -28.942  1.00  1.460          H  
ATOM  10983  N   ARG C 681      33.252  66.395 -24.224  1.00  0.840          N  
ATOM  10984  CA  ARG C 681      32.479  67.478 -24.823  1.00  0.870          C  
ATOM  10985  C   ARG C 681      33.004  68.843 -24.413  1.00  0.850          C  
ATOM  10986  O   ARG C 681      33.255  69.701 -25.271  1.00  0.860          O  
ATOM  10987  CB  ARG C 681      31.016  67.399 -24.411  1.00  1.210          C  
ATOM  10988  CG  ARG C 681      30.128  68.505 -24.992  1.00  1.210          C  
ATOM  10989  CD  ARG C 681      28.721  68.368 -24.564  1.00  1.210          C  
ATOM  10990  NE  ARG C 681      27.891  69.439 -25.110  1.00  1.210          N  
ATOM  10991  CZ  ARG C 681      26.576  69.610 -24.861  1.00  1.210          C  
ATOM  10992  NH1 ARG C 681      25.935  68.781 -24.061  1.00  1.210          N  
ATOM  10993  NH2 ARG C 681      25.930  70.617 -25.424  1.00  1.210          N  
ATOM  10994  H   ARG C 681      32.795  65.708 -23.643  1.00  1.010          H  
ATOM  10995  HA  ARG C 681      32.549  67.390 -25.907  1.00  1.040          H  
ATOM  10996 1HB  ARG C 681      30.603  66.444 -24.722  1.00  1.450          H  
ATOM  10997 2HB  ARG C 681      30.938  67.452 -23.324  1.00  1.450          H  
ATOM  10998 1HG  ARG C 681      30.476  69.480 -24.649  1.00  1.450          H  
ATOM  10999 2HG  ARG C 681      30.163  68.469 -26.080  1.00  1.450          H  
ATOM  11000 1HD  ARG C 681      28.326  67.412 -24.907  1.00  1.450          H  
ATOM  11001 2HD  ARG C 681      28.679  68.419 -23.472  1.00  1.450          H  
ATOM  11002  HE  ARG C 681      28.339  70.103 -25.730  1.00  1.450          H  
ATOM  11003 1HH1 ARG C 681      26.428  68.015 -23.629  1.00  1.450          H  
ATOM  11004 2HH1 ARG C 681      24.951  68.914 -23.877  1.00  1.450          H  
ATOM  11005 1HH2 ARG C 681      26.422  71.253 -26.038  1.00  1.450          H  
ATOM  11006 2HH2 ARG C 681      24.947  70.754 -25.244  1.00  1.450          H  
ATOM  11007  N   GLU C 682      33.136  69.046 -23.097  1.00  0.840          N  
ATOM  11008  CA  GLU C 682      33.613  70.289 -22.520  1.00  0.850          C  
ATOM  11009  C   GLU C 682      35.057  70.549 -22.920  1.00  0.880          C  
ATOM  11010  O   GLU C 682      35.435  71.691 -23.179  1.00  0.900          O  
ATOM  11011  CB  GLU C 682      33.454  70.253 -20.998  1.00  1.190          C  
ATOM  11012  CG  GLU C 682      31.972  70.187 -20.538  1.00  1.190          C  
ATOM  11013  CD  GLU C 682      31.407  68.783 -20.599  1.00  1.190          C  
ATOM  11014  OE1 GLU C 682      32.156  67.892 -20.940  1.00  1.190          O  
ATOM  11015  OE2 GLU C 682      30.250  68.600 -20.364  1.00  1.190          O  
ATOM  11016  H   GLU C 682      32.865  68.305 -22.449  1.00  1.010          H  
ATOM  11017  HA  GLU C 682      32.996  71.098 -22.902  1.00  1.020          H  
ATOM  11018 1HB  GLU C 682      33.984  69.386 -20.594  1.00  1.420          H  
ATOM  11019 2HB  GLU C 682      33.905  71.145 -20.563  1.00  1.420          H  
ATOM  11020 1HG  GLU C 682      31.883  70.554 -19.522  1.00  1.420          H  
ATOM  11021 2HG  GLU C 682      31.378  70.839 -21.180  1.00  1.420          H  
ATOM  11022  N   PHE C 683      35.862  69.492 -22.981  1.00  0.890          N  
ATOM  11023  CA  PHE C 683      37.256  69.608 -23.359  1.00  0.930          C  
ATOM  11024  C   PHE C 683      37.397  70.170 -24.759  1.00  0.960          C  
ATOM  11025  O   PHE C 683      38.153  71.122 -24.975  1.00  0.980          O  
ATOM  11026  CB  PHE C 683      37.948  68.268 -23.278  1.00  1.290          C  
ATOM  11027  CG  PHE C 683      39.336  68.315 -23.654  1.00  1.290          C  
ATOM  11028  CD1 PHE C 683      40.237  69.006 -22.862  1.00  1.290          C  
ATOM  11029  CD2 PHE C 683      39.787  67.636 -24.765  1.00  1.290          C  
ATOM  11030  CE1 PHE C 683      41.557  69.039 -23.186  1.00  1.290          C  
ATOM  11031  CE2 PHE C 683      41.121  67.650 -25.085  1.00  1.290          C  
ATOM  11032  CZ  PHE C 683      42.012  68.360 -24.290  1.00  1.290          C  
ATOM  11033  H   PHE C 683      35.497  68.573 -22.714  1.00  1.070          H  
ATOM  11034  HA  PHE C 683      37.739  70.295 -22.665  1.00  1.120          H  
ATOM  11035 1HB  PHE C 683      37.870  67.862 -22.315  1.00  1.540          H  
ATOM  11036 2HB  PHE C 683      37.450  67.577 -23.944  1.00  1.540          H  
ATOM  11037  HD1 PHE C 683      39.891  69.530 -21.970  1.00  1.540          H  
ATOM  11038  HD2 PHE C 683      39.079  67.076 -25.381  1.00  1.540          H  
ATOM  11039  HE1 PHE C 683      42.257  69.589 -22.557  1.00  1.540          H  
ATOM  11040  HE2 PHE C 683      41.479  67.104 -25.956  1.00  1.540          H  
ATOM  11041  HZ  PHE C 683      43.072  68.376 -24.531  1.00  1.540          H  
ATOM  11042  N   ILE C 684      36.670  69.577 -25.716  1.00  0.970          N  
ATOM  11043  CA  ILE C 684      36.724  70.031 -27.096  1.00  1.020          C  
ATOM  11044  C   ILE C 684      36.230  71.458 -27.158  1.00  1.040          C  
ATOM  11045  O   ILE C 684      36.877  72.316 -27.753  1.00  1.080          O  
ATOM  11046  CB  ILE C 684      35.922  69.123 -28.031  1.00  1.410          C  
ATOM  11047  CG1 ILE C 684      36.629  67.753 -28.104  1.00  1.410          C  
ATOM  11048  CG2 ILE C 684      35.791  69.791 -29.426  1.00  1.410          C  
ATOM  11049  CD1 ILE C 684      35.815  66.663 -28.736  1.00  1.410          C  
ATOM  11050  H   ILE C 684      36.068  68.784 -25.465  1.00  1.160          H  
ATOM  11051  HA  ILE C 684      37.762  70.014 -27.422  1.00  1.220          H  
ATOM  11052  HB  ILE C 684      34.927  68.952 -27.605  1.00  1.690          H  
ATOM  11053 1HG1 ILE C 684      37.555  67.867 -28.665  1.00  1.690          H  
ATOM  11054 2HG1 ILE C 684      36.879  67.438 -27.090  1.00  1.690          H  
ATOM  11055 1HG2 ILE C 684      35.221  69.161 -30.095  1.00  1.690          H  
ATOM  11056 2HG2 ILE C 684      35.275  70.740 -29.327  1.00  1.690          H  
ATOM  11057 3HG2 ILE C 684      36.783  69.963 -29.847  1.00  1.690          H  
ATOM  11058 1HD1 ILE C 684      36.393  65.746 -28.729  1.00  1.690          H  
ATOM  11059 2HD1 ILE C 684      34.897  66.523 -28.162  1.00  1.690          H  
ATOM  11060 3HD1 ILE C 684      35.565  66.917 -29.757  1.00  1.690          H  
ATOM  11061  N   PHE C 685      35.111  71.733 -26.499  1.00  1.020          N  
ATOM  11062  CA  PHE C 685      34.603  73.086 -26.446  1.00  1.040          C  
ATOM  11063  C   PHE C 685      35.670  74.082 -26.022  1.00  1.050          C  
ATOM  11064  O   PHE C 685      35.880  75.071 -26.715  1.00  1.110          O  
ATOM  11065  CB  PHE C 685      33.407  73.106 -25.505  1.00  1.450          C  
ATOM  11066  CG  PHE C 685      33.001  74.417 -24.977  1.00  1.450          C  
ATOM  11067  CD1 PHE C 685      32.391  75.394 -25.730  1.00  1.450          C  
ATOM  11068  CD2 PHE C 685      33.218  74.642 -23.626  1.00  1.450          C  
ATOM  11069  CE1 PHE C 685      32.027  76.581 -25.129  1.00  1.450          C  
ATOM  11070  CE2 PHE C 685      32.850  75.794 -23.042  1.00  1.450          C  
ATOM  11071  CZ  PHE C 685      32.255  76.774 -23.780  1.00  1.450          C  
ATOM  11072  H   PHE C 685      34.591  70.975 -26.049  1.00  1.220          H  
ATOM  11073  HA  PHE C 685      34.260  73.359 -27.446  1.00  1.250          H  
ATOM  11074 1HB  PHE C 685      32.555  72.671 -26.019  1.00  1.740          H  
ATOM  11075 2HB  PHE C 685      33.616  72.467 -24.675  1.00  1.740          H  
ATOM  11076  HD1 PHE C 685      32.209  75.228 -26.793  1.00  1.740          H  
ATOM  11077  HD2 PHE C 685      33.695  73.855 -23.028  1.00  1.740          H  
ATOM  11078  HE1 PHE C 685      31.551  77.361 -25.717  1.00  1.740          H  
ATOM  11079  HE2 PHE C 685      33.030  75.930 -21.993  1.00  1.740          H  
ATOM  11080  HZ  PHE C 685      31.962  77.706 -23.299  1.00  1.740          H  
ATOM  11081  N   LEU C 686      36.388  73.814 -24.933  1.00  0.990          N  
ATOM  11082  CA  LEU C 686      37.444  74.723 -24.512  1.00  0.990          C  
ATOM  11083  C   LEU C 686      38.570  74.795 -25.560  1.00  1.070          C  
ATOM  11084  O   LEU C 686      39.023  75.882 -25.917  1.00  1.130          O  
ATOM  11085  CB  LEU C 686      37.989  74.239 -23.162  1.00  1.390          C  
ATOM  11086  CG  LEU C 686      37.020  74.382 -21.947  1.00  1.390          C  
ATOM  11087  CD1 LEU C 686      37.571  73.589 -20.772  1.00  1.390          C  
ATOM  11088  CD2 LEU C 686      36.873  75.868 -21.555  1.00  1.390          C  
ATOM  11089  H   LEU C 686      36.166  72.984 -24.376  1.00  1.190          H  
ATOM  11090  HA  LEU C 686      37.019  75.715 -24.414  1.00  1.190          H  
ATOM  11091 1HB  LEU C 686      38.238  73.180 -23.261  1.00  1.660          H  
ATOM  11092 2HB  LEU C 686      38.906  74.786 -22.937  1.00  1.660          H  
ATOM  11093  HG  LEU C 686      36.046  73.975 -22.209  1.00  1.660          H  
ATOM  11094 1HD1 LEU C 686      36.889  73.668 -19.930  1.00  1.660          H  
ATOM  11095 2HD1 LEU C 686      37.666  72.540 -21.059  1.00  1.660          H  
ATOM  11096 3HD1 LEU C 686      38.544  73.979 -20.495  1.00  1.660          H  
ATOM  11097 1HD2 LEU C 686      36.205  75.934 -20.703  1.00  1.660          H  
ATOM  11098 2HD2 LEU C 686      37.849  76.278 -21.280  1.00  1.660          H  
ATOM  11099 3HD2 LEU C 686      36.463  76.444 -22.378  1.00  1.660          H  
ATOM  11100  N   ASN C 687      38.953  73.660 -26.156  1.00  1.100          N  
ATOM  11101  CA  ASN C 687      40.019  73.653 -27.169  1.00  1.190          C  
ATOM  11102  C   ASN C 687      39.685  74.446 -28.432  1.00  1.280          C  
ATOM  11103  O   ASN C 687      40.584  74.908 -29.144  1.00  1.490          O  
ATOM  11104  CB  ASN C 687      40.409  72.254 -27.579  1.00  1.630          C  
ATOM  11105  CG  ASN C 687      41.215  71.542 -26.578  1.00  1.630          C  
ATOM  11106  OD1 ASN C 687      41.739  72.111 -25.611  1.00  1.630          O  
ATOM  11107  ND2 ASN C 687      41.375  70.287 -26.816  1.00  1.630          N  
ATOM  11108  H   ASN C 687      38.553  72.770 -25.841  1.00  1.320          H  
ATOM  11109  HA  ASN C 687      40.894  74.129 -26.727  1.00  1.430          H  
ATOM  11110 1HB  ASN C 687      39.504  71.679 -27.765  1.00  1.960          H  
ATOM  11111 2HB  ASN C 687      40.964  72.294 -28.513  1.00  1.960          H  
ATOM  11112 1HD2 ASN C 687      41.930  69.737 -26.198  1.00  1.960          H  
ATOM  11113 2HD2 ASN C 687      40.949  69.869 -27.613  1.00  1.960          H  
ATOM  11114  N   GLN C 688      38.402  74.604 -28.727  1.00  1.300          N  
ATOM  11115  CA  GLN C 688      37.959  75.347 -29.896  1.00  1.370          C  
ATOM  11116  C   GLN C 688      37.897  76.858 -29.672  1.00  1.400          C  
ATOM  11117  O   GLN C 688      37.596  77.605 -30.611  1.00  1.510          O  
ATOM  11118  CB  GLN C 688      36.575  74.857 -30.326  1.00  1.890          C  
ATOM  11119  CG  GLN C 688      36.533  73.437 -30.860  1.00  1.890          C  
ATOM  11120  CD  GLN C 688      35.117  72.981 -31.097  1.00  1.890          C  
ATOM  11121  OE1 GLN C 688      34.176  73.532 -30.516  1.00  1.890          O  
ATOM  11122  NE2 GLN C 688      34.947  71.980 -31.950  1.00  1.890          N  
ATOM  11123  H   GLN C 688      37.693  74.133 -28.149  1.00  1.560          H  
ATOM  11124  HA  GLN C 688      38.664  75.158 -30.702  1.00  1.640          H  
ATOM  11125 1HB  GLN C 688      35.910  74.900 -29.458  1.00  2.270          H  
ATOM  11126 2HB  GLN C 688      36.169  75.521 -31.084  1.00  2.270          H  
ATOM  11127 1HG  GLN C 688      37.066  73.407 -31.808  1.00  2.270          H  
ATOM  11128 2HG  GLN C 688      37.006  72.768 -30.154  1.00  2.270          H  
ATOM  11129 1HE2 GLN C 688      34.026  71.639 -32.145  1.00  2.270          H  
ATOM  11130 2HE2 GLN C 688      35.738  71.562 -32.398  1.00  2.270          H  
ATOM  11131  N   LYS C 689      38.155  77.313 -28.428  1.00  1.310          N  
ATOM  11132  CA  LYS C 689      38.088  78.726 -28.070  1.00  1.320          C  
ATOM  11133  C   LYS C 689      39.483  79.330 -27.771  1.00  1.340          C  
ATOM  11134  O   LYS C 689      40.359  78.643 -27.237  1.00  1.310          O  
ATOM  11135  CB  LYS C 689      37.182  78.909 -26.842  1.00  1.840          C  
ATOM  11136  CG  LYS C 689      35.731  78.428 -27.004  1.00  1.840          C  
ATOM  11137  CD  LYS C 689      34.950  79.249 -28.022  1.00  1.840          C  
ATOM  11138  CE  LYS C 689      33.487  78.838 -28.047  1.00  1.840          C  
ATOM  11139  NZ  LYS C 689      32.720  79.578 -29.099  1.00  1.840          N  
ATOM  11140  H   LYS C 689      38.414  76.643 -27.696  1.00  1.570          H  
ATOM  11141  HA  LYS C 689      37.631  79.232 -28.901  1.00  1.580          H  
ATOM  11142 1HB  LYS C 689      37.609  78.351 -26.003  1.00  2.210          H  
ATOM  11143 2HB  LYS C 689      37.160  79.947 -26.557  1.00  2.210          H  
ATOM  11144 1HG  LYS C 689      35.746  77.402 -27.351  1.00  2.210          H  
ATOM  11145 2HG  LYS C 689      35.224  78.451 -26.045  1.00  2.210          H  
ATOM  11146 1HD  LYS C 689      35.029  80.309 -27.787  1.00  2.210          H  
ATOM  11147 2HD  LYS C 689      35.357  79.078 -29.018  1.00  2.210          H  
ATOM  11148 1HE  LYS C 689      33.422  77.767 -28.245  1.00  2.210          H  
ATOM  11149 2HE  LYS C 689      33.043  79.044 -27.073  1.00  2.210          H  
ATOM  11150 1HZ  LYS C 689      31.755  79.280 -29.088  1.00  2.210          H  
ATOM  11151 2HZ  LYS C 689      32.765  80.572 -28.919  1.00  2.210          H  
ATOM  11152 3HZ  LYS C 689      33.121  79.383 -30.008  1.00  2.210          H  
ATOM  11153  N   PRO C 690      39.729  80.615 -28.105  1.00  1.400          N  
ATOM  11154  CA  PRO C 690      40.930  81.362 -27.749  1.00  1.430          C  
ATOM  11155  C   PRO C 690      41.113  81.368 -26.225  1.00  1.350          C  
ATOM  11156  O   PRO C 690      40.119  81.473 -25.491  1.00  1.270          O  
ATOM  11157  CB  PRO C 690      40.625  82.767 -28.280  1.00  2.150          C  
ATOM  11158  CG  PRO C 690      39.631  82.553 -29.396  1.00  2.150          C  
ATOM  11159  CD  PRO C 690      38.782  81.380 -28.954  1.00  2.150          C  
ATOM  11160  HA  PRO C 690      41.805  80.915 -28.252  1.00  1.720          H  
ATOM  11161 1HB  PRO C 690      40.228  83.397 -27.468  1.00  2.570          H  
ATOM  11162 2HB  PRO C 690      41.556  83.251 -28.620  1.00  2.570          H  
ATOM  11163 1HG  PRO C 690      39.038  83.468 -29.556  1.00  2.570          H  
ATOM  11164 2HG  PRO C 690      40.162  82.354 -30.340  1.00  2.570          H  
ATOM  11165 1HD  PRO C 690      37.901  81.709 -28.377  1.00  2.570          H  
ATOM  11166 2HD  PRO C 690      38.521  80.837 -29.874  1.00  2.570          H  
ATOM  11167  N   VAL C 691      42.360  81.318 -25.754  1.00  1.380          N  
ATOM  11168  CA  VAL C 691      42.626  81.296 -24.300  1.00  1.310          C  
ATOM  11169  C   VAL C 691      41.914  82.382 -23.464  1.00  1.260          C  
ATOM  11170  O   VAL C 691      41.530  82.116 -22.321  1.00  1.190          O  
ATOM  11171  CB  VAL C 691      44.148  81.326 -24.024  1.00  1.860          C  
ATOM  11172  CG1 VAL C 691      44.781  82.671 -24.425  1.00  1.860          C  
ATOM  11173  CG2 VAL C 691      44.389  81.031 -22.538  1.00  1.860          C  
ATOM  11174  H   VAL C 691      43.130  81.254 -26.408  1.00  1.660          H  
ATOM  11175  HA  VAL C 691      42.277  80.330 -23.936  1.00  1.570          H  
ATOM  11176  HB  VAL C 691      44.619  80.555 -24.630  1.00  2.230          H  
ATOM  11177 1HG1 VAL C 691      45.852  82.632 -24.239  1.00  2.230          H  
ATOM  11178 2HG1 VAL C 691      44.610  82.865 -25.483  1.00  2.230          H  
ATOM  11179 3HG1 VAL C 691      44.364  83.484 -23.845  1.00  2.230          H  
ATOM  11180 1HG2 VAL C 691      45.458  81.012 -22.342  1.00  2.230          H  
ATOM  11181 2HG2 VAL C 691      43.930  81.795 -21.925  1.00  2.230          H  
ATOM  11182 3HG2 VAL C 691      43.957  80.061 -22.286  1.00  2.230          H  
ATOM  11183  N   GLU C 692      41.753  83.597 -23.992  1.00  1.310          N  
ATOM  11184  CA  GLU C 692      41.093  84.644 -23.226  1.00  1.270          C  
ATOM  11185  C   GLU C 692      39.650  84.257 -22.911  1.00  1.210          C  
ATOM  11186  O   GLU C 692      39.112  84.601 -21.847  1.00  1.160          O  
ATOM  11187  CB  GLU C 692      41.135  85.956 -24.007  1.00  1.790          C  
ATOM  11188  CG  GLU C 692      42.546  86.527 -24.202  1.00  1.790          C  
ATOM  11189  CD  GLU C 692      43.309  85.878 -25.343  1.00  1.790          C  
ATOM  11190  OE1 GLU C 692      42.761  85.000 -25.985  1.00  1.790          O  
ATOM  11191  OE2 GLU C 692      44.434  86.247 -25.562  1.00  1.790          O  
ATOM  11192  H   GLU C 692      42.110  83.811 -24.928  1.00  1.570          H  
ATOM  11193  HA  GLU C 692      41.628  84.772 -22.285  1.00  1.520          H  
ATOM  11194 1HB  GLU C 692      40.688  85.808 -24.990  1.00  2.150          H  
ATOM  11195 2HB  GLU C 692      40.539  86.706 -23.487  1.00  2.150          H  
ATOM  11196 1HG  GLU C 692      42.470  87.597 -24.392  1.00  2.150          H  
ATOM  11197 2HG  GLU C 692      43.105  86.389 -23.278  1.00  2.150          H  
ATOM  11198  N   GLN C 693      39.012  83.592 -23.877  1.00  1.240          N  
ATOM  11199  CA  GLN C 693      37.645  83.168 -23.742  1.00  1.200          C  
ATOM  11200  C   GLN C 693      37.594  82.017 -22.762  1.00  1.120          C  
ATOM  11201  O   GLN C 693      36.664  81.929 -21.963  1.00  1.090          O  
ATOM  11202  CB  GLN C 693      37.076  82.784 -25.106  1.00  1.700          C  
ATOM  11203  CG  GLN C 693      35.598  82.486 -25.120  1.00  1.700          C  
ATOM  11204  CD  GLN C 693      34.749  83.679 -24.741  1.00  1.700          C  
ATOM  11205  OE1 GLN C 693      35.005  84.800 -25.188  1.00  1.700          O  
ATOM  11206  NE2 GLN C 693      33.725  83.448 -23.931  1.00  1.700          N  
ATOM  11207  H   GLN C 693      39.512  83.318 -24.720  1.00  1.490          H  
ATOM  11208  HA  GLN C 693      37.061  83.992 -23.335  1.00  1.440          H  
ATOM  11209 1HB  GLN C 693      37.267  83.586 -25.816  1.00  2.040          H  
ATOM  11210 2HB  GLN C 693      37.599  81.908 -25.468  1.00  2.040          H  
ATOM  11211 1HG  GLN C 693      35.309  82.149 -26.109  1.00  2.040          H  
ATOM  11212 2HG  GLN C 693      35.416  81.725 -24.402  1.00  2.040          H  
ATOM  11213 1HE2 GLN C 693      33.121  84.198 -23.655  1.00  2.040          H  
ATOM  11214 2HE2 GLN C 693      33.549  82.521 -23.596  1.00  2.040          H  
ATOM  11215  N   GLN C 694      38.602  81.134 -22.814  1.00  1.110          N  
ATOM  11216  CA  GLN C 694      38.616  79.992 -21.906  1.00  1.030          C  
ATOM  11217  C   GLN C 694      38.694  80.470 -20.465  1.00  1.000          C  
ATOM  11218  O   GLN C 694      37.964  79.983 -19.605  1.00  0.930          O  
ATOM  11219  CB  GLN C 694      39.790  79.057 -22.164  1.00  1.470          C  
ATOM  11220  CG  GLN C 694      39.738  78.276 -23.457  1.00  1.470          C  
ATOM  11221  CD  GLN C 694      40.966  77.397 -23.597  1.00  1.470          C  
ATOM  11222  OE1 GLN C 694      41.470  76.884 -22.589  1.00  1.470          O  
ATOM  11223  NE2 GLN C 694      41.454  77.216 -24.810  1.00  1.470          N  
ATOM  11224  H   GLN C 694      39.315  81.258 -23.541  1.00  1.330          H  
ATOM  11225  HA  GLN C 694      37.701  79.429 -22.035  1.00  1.240          H  
ATOM  11226 1HB  GLN C 694      40.707  79.635 -22.168  1.00  1.770          H  
ATOM  11227 2HB  GLN C 694      39.859  78.339 -21.347  1.00  1.770          H  
ATOM  11228 1HG  GLN C 694      38.852  77.641 -23.474  1.00  1.770          H  
ATOM  11229 2HG  GLN C 694      39.716  78.973 -24.301  1.00  1.770          H  
ATOM  11230 1HE2 GLN C 694      42.256  76.636 -24.949  1.00  1.770          H  
ATOM  11231 2HE2 GLN C 694      40.997  77.645 -25.635  1.00  1.770          H  
ATOM  11232  N   LYS C 695      39.505  81.498 -20.198  1.00  1.060          N  
ATOM  11233  CA  LYS C 695      39.590  82.015 -18.836  1.00  1.040          C  
ATOM  11234  C   LYS C 695      38.230  82.514 -18.354  1.00  1.020          C  
ATOM  11235  O   LYS C 695      37.828  82.214 -17.221  1.00  0.960          O  
ATOM  11236  CB  LYS C 695      40.661  83.099 -18.751  1.00  1.460          C  
ATOM  11237  CG  LYS C 695      42.094  82.556 -18.857  1.00  1.460          C  
ATOM  11238  CD  LYS C 695      43.136  83.663 -18.826  1.00  1.460          C  
ATOM  11239  CE  LYS C 695      44.551  83.089 -18.892  1.00  1.460          C  
ATOM  11240  NZ  LYS C 695      45.591  84.160 -18.908  1.00  1.460          N  
ATOM  11241  H   LYS C 695      40.106  81.870 -20.942  1.00  1.270          H  
ATOM  11242  HA  LYS C 695      39.877  81.213 -18.172  1.00  1.250          H  
ATOM  11243 1HB  LYS C 695      40.511  83.815 -19.564  1.00  1.760          H  
ATOM  11244 2HB  LYS C 695      40.562  83.638 -17.811  1.00  1.760          H  
ATOM  11245 1HG  LYS C 695      42.282  81.896 -18.019  1.00  1.760          H  
ATOM  11246 2HG  LYS C 695      42.198  81.983 -19.779  1.00  1.760          H  
ATOM  11247 1HD  LYS C 695      42.981  84.323 -19.683  1.00  1.760          H  
ATOM  11248 2HD  LYS C 695      43.028  84.246 -17.912  1.00  1.760          H  
ATOM  11249 1HE  LYS C 695      44.714  82.451 -18.024  1.00  1.760          H  
ATOM  11250 2HE  LYS C 695      44.651  82.489 -19.790  1.00  1.760          H  
ATOM  11251 1HZ  LYS C 695      46.509  83.738 -18.950  1.00  1.760          H  
ATOM  11252 2HZ  LYS C 695      45.457  84.750 -19.717  1.00  1.760          H  
ATOM  11253 3HZ  LYS C 695      45.518  84.718 -18.069  1.00  1.760          H  
ATOM  11254  N   LYS C 696      37.490  83.223 -19.221  1.00  1.060          N  
ATOM  11255  CA  LYS C 696      36.156  83.694 -18.853  1.00  1.060          C  
ATOM  11256  C   LYS C 696      35.218  82.510 -18.595  1.00  0.980          C  
ATOM  11257  O   LYS C 696      34.491  82.493 -17.596  1.00  0.950          O  
ATOM  11258  CB  LYS C 696      35.585  84.575 -19.966  1.00  1.480          C  
ATOM  11259  CG  LYS C 696      36.273  85.923 -20.117  1.00  1.480          C  
ATOM  11260  CD  LYS C 696      35.694  86.717 -21.287  1.00  1.480          C  
ATOM  11261  CE  LYS C 696      36.403  88.060 -21.445  1.00  1.480          C  
ATOM  11262  NZ  LYS C 696      35.891  88.834 -22.616  1.00  1.480          N  
ATOM  11263  H   LYS C 696      37.899  83.485 -20.126  1.00  1.270          H  
ATOM  11264  HA  LYS C 696      36.232  84.274 -17.935  1.00  1.270          H  
ATOM  11265 1HB  LYS C 696      35.665  84.052 -20.919  1.00  1.780          H  
ATOM  11266 2HB  LYS C 696      34.528  84.752 -19.779  1.00  1.780          H  
ATOM  11267 1HG  LYS C 696      36.152  86.493 -19.197  1.00  1.780          H  
ATOM  11268 2HG  LYS C 696      37.337  85.763 -20.286  1.00  1.780          H  
ATOM  11269 1HD  LYS C 696      35.816  86.141 -22.210  1.00  1.780          H  
ATOM  11270 2HD  LYS C 696      34.632  86.891 -21.124  1.00  1.780          H  
ATOM  11271 1HE  LYS C 696      36.251  88.647 -20.541  1.00  1.780          H  
ATOM  11272 2HE  LYS C 696      37.472  87.884 -21.578  1.00  1.780          H  
ATOM  11273 1HZ  LYS C 696      36.384  89.714 -22.681  1.00  1.780          H  
ATOM  11274 2HZ  LYS C 696      36.041  88.303 -23.464  1.00  1.780          H  
ATOM  11275 3HZ  LYS C 696      34.903  89.011 -22.501  1.00  1.780          H  
ATOM  11276  N   ILE C 697      35.296  81.496 -19.466  1.00  0.970          N  
ATOM  11277  CA  ILE C 697      34.471  80.292 -19.385  1.00  0.910          C  
ATOM  11278  C   ILE C 697      34.692  79.510 -18.098  1.00  0.850          C  
ATOM  11279  O   ILE C 697      33.731  79.129 -17.417  1.00  0.810          O  
ATOM  11280  CB  ILE C 697      34.756  79.377 -20.610  1.00  1.300          C  
ATOM  11281  CG1 ILE C 697      34.206  80.003 -21.921  1.00  1.300          C  
ATOM  11282  CG2 ILE C 697      34.214  78.048 -20.397  1.00  1.300          C  
ATOM  11283  CD1 ILE C 697      34.735  79.340 -23.221  1.00  1.300          C  
ATOM  11284  H   ILE C 697      35.929  81.599 -20.265  1.00  1.160          H  
ATOM  11285  HA  ILE C 697      33.425  80.594 -19.420  1.00  1.090          H  
ATOM  11286  HB  ILE C 697      35.817  79.288 -20.733  1.00  1.560          H  
ATOM  11287 1HG1 ILE C 697      33.119  79.893 -21.904  1.00  1.560          H  
ATOM  11288 2HG1 ILE C 697      34.432  81.059 -21.937  1.00  1.560          H  
ATOM  11289 1HG2 ILE C 697      34.436  77.430 -21.226  1.00  1.560          H  
ATOM  11290 2HG2 ILE C 697      34.647  77.611 -19.524  1.00  1.560          H  
ATOM  11291 3HG2 ILE C 697      33.161  78.153 -20.279  1.00  1.560          H  
ATOM  11292 1HD1 ILE C 697      34.271  79.818 -24.077  1.00  1.560          H  
ATOM  11293 2HD1 ILE C 697      35.808  79.458 -23.283  1.00  1.560          H  
ATOM  11294 3HD1 ILE C 697      34.503  78.297 -23.251  1.00  1.560          H  
ATOM  11295  N   ILE C 698      35.938  79.259 -17.754  1.00  0.840          N  
ATOM  11296  CA  ILE C 698      36.177  78.528 -16.540  1.00  0.800          C  
ATOM  11297  C   ILE C 698      35.726  79.338 -15.339  1.00  0.790          C  
ATOM  11298  O   ILE C 698      35.121  78.777 -14.420  1.00  0.760          O  
ATOM  11299  CB  ILE C 698      37.633  78.098 -16.382  1.00  1.140          C  
ATOM  11300  CG1 ILE C 698      38.076  77.066 -17.510  1.00  1.140          C  
ATOM  11301  CG2 ILE C 698      37.816  77.538 -15.011  1.00  1.140          C  
ATOM  11302  CD1 ILE C 698      37.302  75.759 -17.589  1.00  1.140          C  
ATOM  11303  H   ILE C 698      36.701  79.582 -18.352  1.00  1.010          H  
ATOM  11304  HA  ILE C 698      35.564  77.634 -16.555  1.00  0.960          H  
ATOM  11305  HB  ILE C 698      38.269  78.975 -16.500  1.00  1.360          H  
ATOM  11306 1HG1 ILE C 698      38.005  77.562 -18.480  1.00  1.360          H  
ATOM  11307 2HG1 ILE C 698      39.109  76.793 -17.333  1.00  1.360          H  
ATOM  11308 1HG2 ILE C 698      38.806  77.291 -14.881  1.00  1.360          H  
ATOM  11309 2HG2 ILE C 698      37.563  78.266 -14.285  1.00  1.360          H  
ATOM  11310 3HG2 ILE C 698      37.189  76.664 -14.865  1.00  1.360          H  
ATOM  11311 1HD1 ILE C 698      37.733  75.167 -18.379  1.00  1.360          H  
ATOM  11312 2HD1 ILE C 698      37.379  75.220 -16.668  1.00  1.360          H  
ATOM  11313 3HD1 ILE C 698      36.258  75.945 -17.812  1.00  1.360          H  
ATOM  11314  N   ALA C 699      36.024  80.639 -15.310  1.00  0.830          N  
ATOM  11315  CA  ALA C 699      35.589  81.446 -14.185  1.00  0.820          C  
ATOM  11316  C   ALA C 699      34.069  81.413 -14.051  1.00  0.800          C  
ATOM  11317  O   ALA C 699      33.551  81.292 -12.944  1.00  0.770          O  
ATOM  11318  CB  ALA C 699      36.072  82.865 -14.347  1.00  1.150          C  
ATOM  11319  H   ALA C 699      36.563  81.072 -16.066  1.00  1.000          H  
ATOM  11320  HA  ALA C 699      36.011  81.028 -13.277  1.00  0.980          H  
ATOM  11321 1HB  ALA C 699      35.758  83.456 -13.489  1.00  1.380          H  
ATOM  11322 2HB  ALA C 699      37.159  82.870 -14.418  1.00  1.380          H  
ATOM  11323 3HB  ALA C 699      35.647  83.286 -15.259  1.00  1.380          H  
ATOM  11324  N   ASN C 700      33.323  81.403 -15.172  1.00  0.820          N  
ATOM  11325  CA  ASN C 700      31.862  81.364 -15.075  1.00  0.810          C  
ATOM  11326  C   ASN C 700      31.399  80.150 -14.271  1.00  0.760          C  
ATOM  11327  O   ASN C 700      30.439  80.239 -13.506  1.00  0.760          O  
ATOM  11328  CB  ASN C 700      31.217  81.287 -16.452  1.00  1.140          C  
ATOM  11329  CG  ASN C 700      31.264  82.541 -17.270  1.00  1.140          C  
ATOM  11330  OD1 ASN C 700      31.387  83.669 -16.763  1.00  1.140          O  
ATOM  11331  ND2 ASN C 700      31.165  82.357 -18.572  1.00  1.140          N  
ATOM  11332  H   ASN C 700      33.772  81.543 -16.083  1.00  0.980          H  
ATOM  11333  HA  ASN C 700      31.521  82.260 -14.558  1.00  0.970          H  
ATOM  11334 1HB  ASN C 700      31.674  80.486 -17.029  1.00  1.370          H  
ATOM  11335 2HB  ASN C 700      30.175  81.019 -16.322  1.00  1.370          H  
ATOM  11336 1HD2 ASN C 700      31.190  83.138 -19.188  1.00  1.370          H  
ATOM  11337 2HD2 ASN C 700      31.089  81.403 -18.956  1.00  1.370          H  
ATOM  11338  N   LEU C 701      32.102  79.029 -14.420  1.00  0.770          N  
ATOM  11339  CA  LEU C 701      31.786  77.823 -13.668  1.00  0.740          C  
ATOM  11340  C   LEU C 701      32.162  77.933 -12.197  1.00  0.690          C  
ATOM  11341  O   LEU C 701      31.365  77.656 -11.300  1.00  0.670          O  
ATOM  11342  CB  LEU C 701      32.560  76.619 -14.259  1.00  1.050          C  
ATOM  11343  CG  LEU C 701      32.451  75.242 -13.515  1.00  1.050          C  
ATOM  11344  CD1 LEU C 701      31.033  74.808 -13.485  1.00  1.050          C  
ATOM  11345  CD2 LEU C 701      33.349  74.195 -14.229  1.00  1.050          C  
ATOM  11346  H   LEU C 701      32.861  79.030 -15.112  1.00  0.920          H  
ATOM  11347  HA  LEU C 701      30.716  77.656 -13.748  1.00  0.890          H  
ATOM  11348 1HB  LEU C 701      32.186  76.463 -15.265  1.00  1.260          H  
ATOM  11349 2HB  LEU C 701      33.610  76.873 -14.327  1.00  1.260          H  
ATOM  11350  HG  LEU C 701      32.795  75.350 -12.487  1.00  1.260          H  
ATOM  11351 1HD1 LEU C 701      30.948  73.855 -12.967  1.00  1.260          H  
ATOM  11352 2HD1 LEU C 701      30.434  75.544 -12.969  1.00  1.260          H  
ATOM  11353 3HD1 LEU C 701      30.690  74.717 -14.503  1.00  1.260          H  
ATOM  11354 1HD2 LEU C 701      33.283  73.236 -13.708  1.00  1.260          H  
ATOM  11355 2HD2 LEU C 701      33.012  74.069 -15.254  1.00  1.260          H  
ATOM  11356 3HD2 LEU C 701      34.386  74.537 -14.225  1.00  1.260          H  
ATOM  11357  N   LEU C 702      33.381  78.359 -11.936  1.00  0.680          N  
ATOM  11358  CA  LEU C 702      33.885  78.328 -10.573  1.00  0.650          C  
ATOM  11359  C   LEU C 702      33.309  79.440  -9.698  1.00  0.690          C  
ATOM  11360  O   LEU C 702      33.214  79.306  -8.474  1.00  0.690          O  
ATOM  11361  CB  LEU C 702      35.385  78.332 -10.668  1.00  0.920          C  
ATOM  11362  CG  LEU C 702      35.959  77.072 -11.428  1.00  0.920          C  
ATOM  11363  CD1 LEU C 702      37.354  77.255 -11.550  1.00  0.920          C  
ATOM  11364  CD2 LEU C 702      35.653  75.766 -10.719  1.00  0.920          C  
ATOM  11365  H   LEU C 702      33.991  78.627 -12.719  1.00  0.820          H  
ATOM  11366  HA  LEU C 702      33.571  77.397 -10.127  1.00  0.780          H  
ATOM  11367 1HB  LEU C 702      35.698  79.230 -11.206  1.00  1.110          H  
ATOM  11368 2HB  LEU C 702      35.805  78.353  -9.668  1.00  1.110          H  
ATOM  11369  HG  LEU C 702      35.542  77.026 -12.434  1.00  1.110          H  
ATOM  11370 1HD1 LEU C 702      37.786  76.431 -12.094  1.00  1.110          H  
ATOM  11371 2HD1 LEU C 702      37.502  78.131 -12.074  1.00  1.110          H  
ATOM  11372 3HD1 LEU C 702      37.784  77.326 -10.575  1.00  1.110          H  
ATOM  11373 1HD2 LEU C 702      36.103  74.949 -11.282  1.00  1.110          H  
ATOM  11374 2HD2 LEU C 702      36.077  75.797  -9.745  1.00  1.110          H  
ATOM  11375 3HD2 LEU C 702      34.593  75.590 -10.645  1.00  1.110          H  
ATOM  11376  N   LYS C 703      32.844  80.505 -10.335  1.00  0.710          N  
ATOM  11377  CA  LYS C 703      32.156  81.619  -9.702  1.00  0.740          C  
ATOM  11378  C   LYS C 703      30.887  81.156  -8.983  1.00  0.720          C  
ATOM  11379  O   LYS C 703      30.401  81.828  -8.074  1.00  0.710          O  
ATOM  11380  CB  LYS C 703      31.810  82.690 -10.739  1.00  1.020          C  
ATOM  11381  CG  LYS C 703      31.163  83.955 -10.175  1.00  1.020          C  
ATOM  11382  CD  LYS C 703      30.958  85.005 -11.265  1.00  1.020          C  
ATOM  11383  CE  LYS C 703      30.265  86.249 -10.717  1.00  1.020          C  
ATOM  11384  NZ  LYS C 703      30.048  87.281 -11.776  1.00  1.020          N  
ATOM  11385  H   LYS C 703      33.012  80.594 -11.339  1.00  0.850          H  
ATOM  11386  HA  LYS C 703      32.815  82.053  -8.956  1.00  0.890          H  
ATOM  11387 1HB  LYS C 703      32.723  82.991 -11.253  1.00  1.230          H  
ATOM  11388 2HB  LYS C 703      31.141  82.260 -11.491  1.00  1.230          H  
ATOM  11389 1HG  LYS C 703      30.188  83.710  -9.752  1.00  1.230          H  
ATOM  11390 2HG  LYS C 703      31.791  84.362  -9.384  1.00  1.230          H  
ATOM  11391 1HD  LYS C 703      31.926  85.288 -11.682  1.00  1.230          H  
ATOM  11392 2HD  LYS C 703      30.350  84.578 -12.064  1.00  1.230          H  
ATOM  11393 1HE  LYS C 703      29.300  85.963 -10.301  1.00  1.230          H  
ATOM  11394 2HE  LYS C 703      30.877  86.679  -9.926  1.00  1.230          H  
ATOM  11395 1HZ  LYS C 703      29.588  88.086 -11.373  1.00  1.230          H  
ATOM  11396 2HZ  LYS C 703      30.938  87.564 -12.163  1.00  1.230          H  
ATOM  11397 3HZ  LYS C 703      29.470  86.897 -12.511  1.00  1.230          H  
ATOM  11398  N   LEU C 704      30.317  80.026  -9.422  1.00  0.740          N  
ATOM  11399  CA  LEU C 704      29.077  79.497  -8.884  1.00  0.710          C  
ATOM  11400  C   LEU C 704      29.327  78.594  -7.684  1.00  0.680          C  
ATOM  11401  O   LEU C 704      28.405  77.964  -7.152  1.00  0.680          O  
ATOM  11402  CB  LEU C 704      28.336  78.782 -10.004  1.00  1.010          C  
ATOM  11403  CG  LEU C 704      27.915  79.689 -11.184  1.00  1.010          C  
ATOM  11404  CD1 LEU C 704      27.346  78.826 -12.275  1.00  1.010          C  
ATOM  11405  CD2 LEU C 704      26.879  80.726 -10.725  1.00  1.010          C  
ATOM  11406  H   LEU C 704      30.776  79.476 -10.155  1.00  0.890          H  
ATOM  11407  HA  LEU C 704      28.480  80.326  -8.524  1.00  0.850          H  
ATOM  11408 1HB  LEU C 704      28.985  78.007 -10.402  1.00  1.210          H  
ATOM  11409 2HB  LEU C 704      27.447  78.319  -9.612  1.00  1.210          H  
ATOM  11410  HG  LEU C 704      28.790  80.203 -11.580  1.00  1.210          H  
ATOM  11411 1HD1 LEU C 704      27.060  79.445 -13.128  1.00  1.210          H  
ATOM  11412 2HD1 LEU C 704      28.107  78.113 -12.585  1.00  1.210          H  
ATOM  11413 3HD1 LEU C 704      26.472  78.292 -11.907  1.00  1.210          H  
ATOM  11414 1HD2 LEU C 704      26.598  81.339 -11.575  1.00  1.210          H  
ATOM  11415 2HD2 LEU C 704      26.006  80.222 -10.344  1.00  1.210          H  
ATOM  11416 3HD2 LEU C 704      27.278  81.372  -9.961  1.00  1.210          H  
ATOM  11417  N   LYS C 705      30.593  78.526  -7.270  1.00  0.660          N  
ATOM  11418  CA  LYS C 705      31.046  77.802  -6.100  1.00  0.620          C  
ATOM  11419  C   LYS C 705      30.730  76.313  -6.016  1.00  0.570          C  
ATOM  11420  O   LYS C 705      30.261  75.871  -4.966  1.00  0.550          O  
ATOM  11421  CB  LYS C 705      30.486  78.494  -4.855  1.00  0.880          C  
ATOM  11422  CG  LYS C 705      30.918  79.948  -4.720  1.00  0.880          C  
ATOM  11423  CD  LYS C 705      30.372  80.581  -3.453  1.00  0.880          C  
ATOM  11424  CE  LYS C 705      30.760  82.052  -3.363  1.00  0.880          C  
ATOM  11425  NZ  LYS C 705      30.201  82.703  -2.141  1.00  0.880          N  
ATOM  11426  H   LYS C 705      31.315  79.038  -7.785  1.00  0.790          H  
ATOM  11427  HA  LYS C 705      32.133  77.899  -6.070  1.00  0.740          H  
ATOM  11428 1HB  LYS C 705      29.396  78.457  -4.863  1.00  1.060          H  
ATOM  11429 2HB  LYS C 705      30.824  77.967  -3.964  1.00  1.060          H  
ATOM  11430 1HG  LYS C 705      32.006  80.001  -4.714  1.00  1.060          H  
ATOM  11431 2HG  LYS C 705      30.553  80.513  -5.581  1.00  1.060          H  
ATOM  11432 1HD  LYS C 705      29.284  80.497  -3.452  1.00  1.060          H  
ATOM  11433 2HD  LYS C 705      30.762  80.052  -2.584  1.00  1.060          H  
ATOM  11434 1HE  LYS C 705      31.845  82.132  -3.342  1.00  1.060          H  
ATOM  11435 2HE  LYS C 705      30.384  82.573  -4.245  1.00  1.060          H  
ATOM  11436 1HZ  LYS C 705      30.480  83.675  -2.119  1.00  1.060          H  
ATOM  11437 2HZ  LYS C 705      29.192  82.645  -2.157  1.00  1.060          H  
ATOM  11438 3HZ  LYS C 705      30.551  82.236  -1.317  1.00  1.060          H  
ATOM  11439  N   PRO C 706      30.983  75.503  -7.061  1.00  0.540          N  
ATOM  11440  CA  PRO C 706      30.760  74.083  -7.030  1.00  0.510          C  
ATOM  11441  C   PRO C 706      31.688  73.583  -5.941  1.00  0.510          C  
ATOM  11442  O   PRO C 706      32.736  74.200  -5.746  1.00  0.540          O  
ATOM  11443  CB  PRO C 706      31.195  73.627  -8.438  1.00  0.770          C  
ATOM  11444  CG  PRO C 706      32.118  74.714  -8.931  1.00  0.770          C  
ATOM  11445  CD  PRO C 706      31.597  75.995  -8.299  1.00  0.770          C  
ATOM  11446  HA  PRO C 706      29.701  73.897  -6.821  1.00  0.610          H  
ATOM  11447 1HB  PRO C 706      31.688  72.641  -8.382  1.00  0.920          H  
ATOM  11448 2HB  PRO C 706      30.337  73.510  -9.083  1.00  0.920          H  
ATOM  11449 1HG  PRO C 706      33.138  74.501  -8.636  1.00  0.920          H  
ATOM  11450 2HG  PRO C 706      32.106  74.752 -10.033  1.00  0.920          H  
ATOM  11451 1HD  PRO C 706      32.437  76.664  -8.082  1.00  0.920          H  
ATOM  11452 2HD  PRO C 706      30.848  76.453  -8.962  1.00  0.920          H  
ATOM  11453  N   PRO C 707      31.338  72.535  -5.181  1.00  0.500          N  
ATOM  11454  CA  PRO C 707      32.195  71.969  -4.167  1.00  0.570          C  
ATOM  11455  C   PRO C 707      33.413  71.294  -4.783  1.00  0.550          C  
ATOM  11456  O   PRO C 707      34.477  71.274  -4.181  1.00  0.600          O  
ATOM  11457  CB  PRO C 707      31.244  70.977  -3.463  1.00  0.850          C  
ATOM  11458  CG  PRO C 707      30.162  70.669  -4.493  1.00  0.850          C  
ATOM  11459  CD  PRO C 707      30.016  71.945  -5.291  1.00  0.850          C  
ATOM  11460  HA  PRO C 707      32.511  72.765  -3.483  1.00  0.680          H  
ATOM  11461 1HB  PRO C 707      31.781  70.086  -3.162  1.00  1.030          H  
ATOM  11462 2HB  PRO C 707      30.835  71.430  -2.541  1.00  1.030          H  
ATOM  11463 1HG  PRO C 707      30.435  69.808  -5.111  1.00  1.030          H  
ATOM  11464 2HG  PRO C 707      29.221  70.401  -3.987  1.00  1.030          H  
ATOM  11465 1HD  PRO C 707      29.794  71.717  -6.324  1.00  1.030          H  
ATOM  11466 2HD  PRO C 707      29.254  72.613  -4.841  1.00  1.030          H  
ATOM  11467  N   ALA C 708      33.287  70.824  -6.019  1.00  0.520          N  
ATOM  11468  CA  ALA C 708      34.399  70.188  -6.703  1.00  0.510          C  
ATOM  11469  C   ALA C 708      34.103  70.064  -8.186  1.00  0.490          C  
ATOM  11470  O   ALA C 708      32.932  70.073  -8.604  1.00  0.470          O  
ATOM  11471  CB  ALA C 708      34.686  68.816  -6.117  1.00  0.720          C  
ATOM  11472  H   ALA C 708      32.397  70.837  -6.491  1.00  0.620          H  
ATOM  11473  HA  ALA C 708      35.284  70.817  -6.585  1.00  0.610          H  
ATOM  11474 1HB  ALA C 708      35.539  68.373  -6.641  1.00  0.860          H  
ATOM  11475 2HB  ALA C 708      34.926  68.916  -5.068  1.00  0.860          H  
ATOM  11476 3HB  ALA C 708      33.821  68.179  -6.229  1.00  0.860          H  
ATOM  11477  N   VAL C 709      35.166  69.933  -8.974  1.00  0.510          N  
ATOM  11478  CA  VAL C 709      35.007  69.615 -10.387  1.00  0.510          C  
ATOM  11479  C   VAL C 709      35.871  68.377 -10.697  1.00  0.530          C  
ATOM  11480  O   VAL C 709      37.037  68.316 -10.294  1.00  0.570          O  
ATOM  11481  CB  VAL C 709      35.386  70.806 -11.297  1.00  0.710          C  
ATOM  11482  CG1 VAL C 709      35.171  70.447 -12.762  1.00  0.710          C  
ATOM  11483  CG2 VAL C 709      34.609  72.068 -10.886  1.00  0.710          C  
ATOM  11484  H   VAL C 709      36.103  70.014  -8.556  1.00  0.610          H  
ATOM  11485  HA  VAL C 709      33.968  69.370 -10.571  1.00  0.610          H  
ATOM  11486  HB  VAL C 709      36.388  70.986 -11.200  1.00  0.860          H  
ATOM  11487 1HG1 VAL C 709      35.475  71.286 -13.379  1.00  0.860          H  
ATOM  11488 2HG1 VAL C 709      35.762  69.576 -13.035  1.00  0.860          H  
ATOM  11489 3HG1 VAL C 709      34.113  70.233 -12.932  1.00  0.860          H  
ATOM  11490 1HG2 VAL C 709      34.907  72.894 -11.523  1.00  0.860          H  
ATOM  11491 2HG2 VAL C 709      33.562  71.915 -10.979  1.00  0.860          H  
ATOM  11492 3HG2 VAL C 709      34.836  72.313  -9.854  1.00  0.860          H  
ATOM  11493  N   ILE C 710      35.278  67.384 -11.362  1.00  0.530          N  
ATOM  11494  CA  ILE C 710      35.976  66.145 -11.716  1.00  0.550          C  
ATOM  11495  C   ILE C 710      36.215  66.085 -13.220  1.00  0.560          C  
ATOM  11496  O   ILE C 710      35.326  66.388 -14.019  1.00  0.570          O  
ATOM  11497  CB  ILE C 710      35.205  64.858 -11.300  1.00  0.760          C  
ATOM  11498  CG1 ILE C 710      34.943  64.829  -9.765  1.00  0.760          C  
ATOM  11499  CG2 ILE C 710      36.074  63.604 -11.691  1.00  0.760          C  
ATOM  11500  CD1 ILE C 710      33.955  63.740  -9.270  1.00  0.760          C  
ATOM  11501  H   ILE C 710      34.304  67.528 -11.641  1.00  0.640          H  
ATOM  11502  HA  ILE C 710      36.944  66.137 -11.223  1.00  0.660          H  
ATOM  11503  HB  ILE C 710      34.274  64.814 -11.803  1.00  0.910          H  
ATOM  11504 1HG1 ILE C 710      35.862  64.654  -9.278  1.00  0.910          H  
ATOM  11505 2HG1 ILE C 710      34.562  65.805  -9.463  1.00  0.910          H  
ATOM  11506 1HG2 ILE C 710      35.574  62.693 -11.409  1.00  0.910          H  
ATOM  11507 2HG2 ILE C 710      36.250  63.572 -12.761  1.00  0.910          H  
ATOM  11508 3HG2 ILE C 710      37.035  63.653 -11.171  1.00  0.910          H  
ATOM  11509 1HD1 ILE C 710      33.860  63.812  -8.186  1.00  0.910          H  
ATOM  11510 2HD1 ILE C 710      32.982  63.888  -9.726  1.00  0.910          H  
ATOM  11511 3HD1 ILE C 710      34.322  62.755  -9.519  1.00  0.910          H  
ATOM  11512  N   LEU C 711      37.448  65.791 -13.595  1.00  0.600          N  
ATOM  11513  CA  LEU C 711      37.841  65.689 -14.989  1.00  0.640          C  
ATOM  11514  C   LEU C 711      37.932  64.228 -15.387  1.00  0.690          C  
ATOM  11515  O   LEU C 711      38.628  63.449 -14.721  1.00  0.780          O  
ATOM  11516  CB  LEU C 711      39.190  66.352 -15.151  1.00  0.880          C  
ATOM  11517  CG  LEU C 711      39.277  67.726 -14.543  1.00  0.880          C  
ATOM  11518  CD1 LEU C 711      40.670  68.251 -14.788  1.00  0.880          C  
ATOM  11519  CD2 LEU C 711      38.147  68.625 -15.089  1.00  0.880          C  
ATOM  11520  H   LEU C 711      38.143  65.626 -12.866  1.00  0.720          H  
ATOM  11521  HA  LEU C 711      37.093  66.156 -15.628  1.00  0.770          H  
ATOM  11522 1HB  LEU C 711      39.945  65.729 -14.680  1.00  1.060          H  
ATOM  11523 2HB  LEU C 711      39.412  66.431 -16.209  1.00  1.060          H  
ATOM  11524  HG  LEU C 711      39.156  67.646 -13.462  1.00  1.060          H  
ATOM  11525 1HD1 LEU C 711      40.776  69.207 -14.326  1.00  1.060          H  
ATOM  11526 2HD1 LEU C 711      41.393  67.560 -14.345  1.00  1.060          H  
ATOM  11527 3HD1 LEU C 711      40.857  68.339 -15.846  1.00  1.060          H  
ATOM  11528 1HD2 LEU C 711      38.197  69.568 -14.642  1.00  1.060          H  
ATOM  11529 2HD2 LEU C 711      38.232  68.725 -16.152  1.00  1.060          H  
ATOM  11530 3HD2 LEU C 711      37.179  68.217 -14.857  1.00  1.060          H  
ATOM  11531  N   THR C 712      37.232  63.852 -16.460  1.00  0.680          N  
ATOM  11532  CA  THR C 712      37.242  62.444 -16.885  1.00  0.750          C  
ATOM  11533  C   THR C 712      38.499  62.108 -17.669  1.00  0.940          C  
ATOM  11534  O   THR C 712      39.229  62.996 -18.121  1.00  1.030          O  
ATOM  11535  CB  THR C 712      35.984  62.062 -17.695  1.00  1.020          C  
ATOM  11536  OG1 THR C 712      35.928  62.783 -18.937  1.00  1.020          O  
ATOM  11537  CG2 THR C 712      34.778  62.425 -16.864  1.00  1.020          C  
ATOM  11538  H   THR C 712      36.666  64.551 -16.962  1.00  0.820          H  
ATOM  11539  HA  THR C 712      37.243  61.817 -15.998  1.00  0.900          H  
ATOM  11540  HB  THR C 712      35.972  60.993 -17.898  1.00  1.230          H  
ATOM  11541  HG1 THR C 712      36.481  62.376 -19.626  1.00  1.230          H  
ATOM  11542 1HG2 THR C 712      33.888  62.173 -17.393  1.00  1.230          H  
ATOM  11543 2HG2 THR C 712      34.822  61.876 -15.941  1.00  1.230          H  
ATOM  11544 3HG2 THR C 712      34.778  63.492 -16.655  1.00  1.230          H  
ATOM  11545  N   LYS C 713      38.736  60.809 -17.893  1.00  1.070          N  
ATOM  11546  CA  LYS C 713      39.953  60.305 -18.579  1.00  1.410          C  
ATOM  11547  C   LYS C 713      40.213  60.974 -19.908  1.00  1.170          C  
ATOM  11548  O   LYS C 713      41.336  61.076 -20.383  1.00  1.340          O  
ATOM  11549  CB  LYS C 713      39.858  58.799 -18.836  1.00  1.840          C  
ATOM  11550  CG  LYS C 713      41.137  58.197 -19.465  1.00  1.840          C  
ATOM  11551  CD  LYS C 713      41.081  56.685 -19.581  1.00  1.840          C  
ATOM  11552  CE  LYS C 713      42.372  56.145 -20.183  1.00  1.840          C  
ATOM  11553  NZ  LYS C 713      42.389  54.656 -20.242  1.00  1.840          N  
ATOM  11554  H   LYS C 713      38.070  60.125 -17.513  1.00  1.280          H  
ATOM  11555  HA  LYS C 713      40.808  60.495 -17.925  1.00  1.690          H  
ATOM  11556 1HB  LYS C 713      39.648  58.297 -17.923  1.00  2.210          H  
ATOM  11557 2HB  LYS C 713      39.024  58.596 -19.509  1.00  2.210          H  
ATOM  11558 1HG  LYS C 713      41.274  58.592 -20.470  1.00  2.210          H  
ATOM  11559 2HG  LYS C 713      41.999  58.481 -18.861  1.00  2.210          H  
ATOM  11560 1HD  LYS C 713      40.947  56.252 -18.593  1.00  2.210          H  
ATOM  11561 2HD  LYS C 713      40.240  56.395 -20.201  1.00  2.210          H  
ATOM  11562 1HE  LYS C 713      42.499  56.542 -21.189  1.00  2.210          H  
ATOM  11563 2HE  LYS C 713      43.205  56.478 -19.563  1.00  2.210          H  
ATOM  11564 1HZ  LYS C 713      43.271  54.342 -20.624  1.00  2.210          H  
ATOM  11565 2HZ  LYS C 713      42.278  54.307 -19.302  1.00  2.210          H  
ATOM  11566 3HZ  LYS C 713      41.640  54.308 -20.817  1.00  2.210          H  
ATOM  11567  N   SER C 714      39.144  61.302 -20.562  1.00  1.730          N  
ATOM  11568  CA  SER C 714      39.105  61.888 -21.871  1.00  2.600          C  
ATOM  11569  C   SER C 714      39.342  63.403 -21.948  1.00  2.400          C  
ATOM  11570  O   SER C 714      39.355  63.946 -23.053  1.00  3.030          O  
ATOM  11571  CB  SER C 714      37.765  61.519 -22.464  1.00  3.290          C  
ATOM  11572  OG  SER C 714      36.704  62.039 -21.685  1.00  3.290          O  
ATOM  11573  H   SER C 714      38.266  61.155 -20.095  1.00  2.080          H  
ATOM  11574  HA  SER C 714      39.884  61.407 -22.464  1.00  3.120          H  
ATOM  11575 1HB  SER C 714      37.700  61.904 -23.480  1.00  3.950          H  
ATOM  11576 2HB  SER C 714      37.682  60.438 -22.518  1.00  3.950          H  
ATOM  11577  HG  SER C 714      35.900  61.706 -22.100  1.00  3.950          H  
ATOM  11578  N   PHE C 715      39.458  64.099 -20.803  1.00  1.660          N  
ATOM  11579  CA  PHE C 715      39.620  65.559 -20.819  1.00  1.590          C  
ATOM  11580  C   PHE C 715      41.119  65.967 -20.893  1.00  1.550          C  
ATOM  11581  O   PHE C 715      41.654  66.175 -21.978  1.00  2.310          O  
ATOM  11582  CB  PHE C 715      38.934  66.091 -19.523  1.00  2.250          C  
ATOM  11583  CG  PHE C 715      38.824  67.598 -19.271  1.00  2.250          C  
ATOM  11584  CD1 PHE C 715      37.736  68.327 -19.738  1.00  2.250          C  
ATOM  11585  CD2 PHE C 715      39.777  68.275 -18.560  1.00  2.250          C  
ATOM  11586  CE1 PHE C 715      37.624  69.674 -19.509  1.00  2.250          C  
ATOM  11587  CE2 PHE C 715      39.656  69.607 -18.319  1.00  2.250          C  
ATOM  11588  CZ  PHE C 715      38.586  70.318 -18.792  1.00  2.250          C  
ATOM  11589  H   PHE C 715      39.446  63.599 -19.912  1.00  1.990          H  
ATOM  11590  HA  PHE C 715      39.109  65.955 -21.693  1.00  1.910          H  
ATOM  11591 1HB  PHE C 715      37.913  65.700 -19.513  1.00  2.700          H  
ATOM  11592 2HB  PHE C 715      39.412  65.642 -18.658  1.00  2.700          H  
ATOM  11593  HD1 PHE C 715      36.955  67.816 -20.290  1.00  2.700          H  
ATOM  11594  HD2 PHE C 715      40.638  67.743 -18.171  1.00  2.700          H  
ATOM  11595  HE1 PHE C 715      36.758  70.220 -19.889  1.00  2.700          H  
ATOM  11596  HE2 PHE C 715      40.410  70.096 -17.737  1.00  2.700          H  
ATOM  11597  HZ  PHE C 715      38.503  71.387 -18.588  1.00  2.700          H  
ATOM  11598  N   LEU C 716      41.828  65.863 -19.763  1.00  1.410          N  
ATOM  11599  CA  LEU C 716      43.258  66.166 -19.625  1.00  1.710          C  
ATOM  11600  C   LEU C 716      43.696  67.572 -20.094  1.00  1.480          C  
ATOM  11601  O   LEU C 716      42.927  68.350 -20.646  1.00  1.920          O  
ATOM  11602  CB  LEU C 716      44.044  65.108 -20.405  1.00  2.270          C  
ATOM  11603  CG  LEU C 716      43.837  63.639 -19.942  1.00  2.270          C  
ATOM  11604  CD1 LEU C 716      44.545  62.730 -20.911  1.00  2.270          C  
ATOM  11605  CD2 LEU C 716      44.360  63.426 -18.510  1.00  2.270          C  
ATOM  11606  H   LEU C 716      41.325  65.609 -18.931  1.00  1.690          H  
ATOM  11607  HA  LEU C 716      43.508  66.101 -18.571  1.00  2.050          H  
ATOM  11608 1HB  LEU C 716      43.785  65.168 -21.458  1.00  2.730          H  
ATOM  11609 2HB  LEU C 716      45.109  65.334 -20.320  1.00  2.730          H  
ATOM  11610  HG  LEU C 716      42.769  63.393 -19.978  1.00  2.730          H  
ATOM  11611 1HD1 LEU C 716      44.382  61.693 -20.615  1.00  2.730          H  
ATOM  11612 2HD1 LEU C 716      44.140  62.887 -21.913  1.00  2.730          H  
ATOM  11613 3HD1 LEU C 716      45.610  62.951 -20.909  1.00  2.730          H  
ATOM  11614 1HD2 LEU C 716      44.200  62.383 -18.228  1.00  2.730          H  
ATOM  11615 2HD2 LEU C 716      45.425  63.654 -18.473  1.00  2.730          H  
ATOM  11616 3HD2 LEU C 716      43.830  64.058 -17.811  1.00  2.730          H  
ATOM  11617  N   ASP C 717      44.919  67.939 -19.721  1.00  1.630          N  
ATOM  11618  CA  ASP C 717      45.602  69.181 -20.091  1.00  1.910          C  
ATOM  11619  C   ASP C 717      44.870  70.548 -19.920  1.00  1.440          C  
ATOM  11620  O   ASP C 717      45.096  71.447 -20.743  1.00  1.510          O  
ATOM  11621  CB  ASP C 717      46.069  69.035 -21.532  1.00  2.560          C  
ATOM  11622  CG  ASP C 717      47.014  67.832 -21.672  1.00  2.560          C  
ATOM  11623  OD1 ASP C 717      47.598  67.433 -20.677  1.00  2.560          O  
ATOM  11624  OD2 ASP C 717      47.134  67.314 -22.758  1.00  2.560          O  
ATOM  11625  H   ASP C 717      45.484  67.266 -19.218  1.00  1.960          H  
ATOM  11626  HA  ASP C 717      46.497  69.234 -19.470  1.00  2.290          H  
ATOM  11627 1HB  ASP C 717      45.204  68.897 -22.188  1.00  3.070          H  
ATOM  11628 2HB  ASP C 717      46.592  69.937 -21.849  1.00  3.070          H  
ATOM  11629  N   CYS C 718      44.077  70.817 -18.840  1.00  1.330          N  
ATOM  11630  CA  CYS C 718      43.471  72.160 -18.874  1.00  1.180          C  
ATOM  11631  C   CYS C 718      44.142  73.170 -17.950  1.00  1.130          C  
ATOM  11632  O   CYS C 718      43.735  73.407 -16.807  1.00  1.120          O  
ATOM  11633  CB  CYS C 718      41.985  72.112 -18.602  1.00  1.710          C  
ATOM  11634  SG  CYS C 718      41.134  73.707 -18.840  1.00  1.710          S  
ATOM  11635  H   CYS C 718      43.885  70.132 -18.124  1.00  1.600          H  
ATOM  11636  HA  CYS C 718      43.554  72.548 -19.886  1.00  1.420          H  
ATOM  11637 1HB  CYS C 718      41.537  71.393 -19.280  1.00  2.050          H  
ATOM  11638 2HB  CYS C 718      41.820  71.784 -17.581  1.00  2.050          H  
ATOM  11639  HG  CYS C 718      41.283  73.756 -20.161  1.00  2.050          H  
ATOM  11640  N   GLY C 719      45.130  73.841 -18.530  1.00  1.140          N  
ATOM  11641  CA  GLY C 719      45.949  74.821 -17.813  1.00  1.150          C  
ATOM  11642  C   GLY C 719      45.122  75.976 -17.252  1.00  1.100          C  
ATOM  11643  O   GLY C 719      45.415  76.504 -16.173  1.00  1.070          O  
ATOM  11644  H   GLY C 719      45.350  73.563 -19.494  1.00  1.370          H  
ATOM  11645 1HA  GLY C 719      46.475  74.322 -17.001  1.00  1.380          H  
ATOM  11646 2HA  GLY C 719      46.711  75.211 -18.488  1.00  1.380          H  
ATOM  11647  N   VAL C 720      44.081  76.370 -17.987  1.00  1.090          N  
ATOM  11648  CA  VAL C 720      43.223  77.451 -17.532  1.00  1.040          C  
ATOM  11649  C   VAL C 720      42.482  77.041 -16.282  1.00  0.970          C  
ATOM  11650  O   VAL C 720      42.491  77.766 -15.290  1.00  0.940          O  
ATOM  11651  CB  VAL C 720      42.206  77.857 -18.610  1.00  1.480          C  
ATOM  11652  CG1 VAL C 720      41.210  78.831 -18.030  1.00  1.480          C  
ATOM  11653  CG2 VAL C 720      42.932  78.509 -19.780  1.00  1.480          C  
ATOM  11654  H   VAL C 720      43.919  75.922 -18.880  1.00  1.310          H  
ATOM  11655  HA  VAL C 720      43.847  78.315 -17.300  1.00  1.250          H  
ATOM  11656  HB  VAL C 720      41.662  76.977 -18.950  1.00  1.770          H  
ATOM  11657 1HG1 VAL C 720      40.506  79.095 -18.802  1.00  1.770          H  
ATOM  11658 2HG1 VAL C 720      40.675  78.405 -17.199  1.00  1.770          H  
ATOM  11659 3HG1 VAL C 720      41.735  79.709 -17.688  1.00  1.770          H  
ATOM  11660 1HG2 VAL C 720      42.216  78.797 -20.538  1.00  1.770          H  
ATOM  11661 2HG2 VAL C 720      43.464  79.394 -19.432  1.00  1.770          H  
ATOM  11662 3HG2 VAL C 720      43.642  77.809 -20.210  1.00  1.770          H  
ATOM  11663  N   LEU C 721      41.898  75.847 -16.302  1.00  0.960          N  
ATOM  11664  CA  LEU C 721      41.163  75.347 -15.160  1.00  0.910          C  
ATOM  11665  C   LEU C 721      42.056  75.396 -13.941  1.00  0.900          C  
ATOM  11666  O   LEU C 721      41.642  75.872 -12.884  1.00  0.880          O  
ATOM  11667  CB  LEU C 721      40.679  73.915 -15.420  1.00  1.290          C  
ATOM  11668  CG  LEU C 721      39.888  73.192 -14.347  1.00  1.290          C  
ATOM  11669  CD1 LEU C 721      38.508  73.859 -14.098  1.00  1.290          C  
ATOM  11670  CD2 LEU C 721      39.723  71.812 -14.762  1.00  1.290          C  
ATOM  11671  H   LEU C 721      41.936  75.295 -17.150  1.00  1.150          H  
ATOM  11672  HA  LEU C 721      40.326  75.975 -14.991  1.00  1.090          H  
ATOM  11673 1HB  LEU C 721      40.024  73.952 -16.275  1.00  1.550          H  
ATOM  11674 2HB  LEU C 721      41.538  73.302 -15.664  1.00  1.550          H  
ATOM  11675  HG  LEU C 721      40.457  73.205 -13.432  1.00  1.550          H  
ATOM  11676 1HD1 LEU C 721      37.971  73.313 -13.319  1.00  1.550          H  
ATOM  11677 2HD1 LEU C 721      38.633  74.889 -13.791  1.00  1.550          H  
ATOM  11678 3HD1 LEU C 721      37.931  73.828 -15.008  1.00  1.550          H  
ATOM  11679 1HD2 LEU C 721      39.202  71.302 -13.967  1.00  1.550          H  
ATOM  11680 2HD2 LEU C 721      39.153  71.759 -15.691  1.00  1.550          H  
ATOM  11681 3HD2 LEU C 721      40.702  71.373 -14.910  1.00  1.550          H  
ATOM  11682  N   LEU C 722      43.300  74.952 -14.079  1.00  0.960          N  
ATOM  11683  CA  LEU C 722      44.219  74.971 -12.947  1.00  0.970          C  
ATOM  11684  C   LEU C 722      44.353  76.387 -12.385  1.00  0.940          C  
ATOM  11685  O   LEU C 722      44.127  76.630 -11.191  1.00  0.970          O  
ATOM  11686  CB  LEU C 722      45.625  74.523 -13.425  1.00  1.350          C  
ATOM  11687  CG  LEU C 722      46.033  73.029 -13.345  1.00  1.350          C  
ATOM  11688  CD1 LEU C 722      44.971  72.122 -14.011  1.00  1.350          C  
ATOM  11689  CD2 LEU C 722      47.355  72.848 -14.046  1.00  1.350          C  
ATOM  11690  H   LEU C 722      43.586  74.557 -14.984  1.00  1.150          H  
ATOM  11691  HA  LEU C 722      43.839  74.313 -12.174  1.00  1.160          H  
ATOM  11692 1HB  LEU C 722      45.723  74.806 -14.457  1.00  1.620          H  
ATOM  11693 2HB  LEU C 722      46.362  75.089 -12.856  1.00  1.620          H  
ATOM  11694  HG  LEU C 722      46.165  72.760 -12.333  1.00  1.620          H  
ATOM  11695 1HD1 LEU C 722      45.289  71.082 -13.943  1.00  1.620          H  
ATOM  11696 2HD1 LEU C 722      44.006  72.236 -13.517  1.00  1.620          H  
ATOM  11697 3HD1 LEU C 722      44.877  72.391 -15.039  1.00  1.620          H  
ATOM  11698 1HD2 LEU C 722      47.662  71.805 -13.977  1.00  1.620          H  
ATOM  11699 2HD2 LEU C 722      47.256  73.126 -15.092  1.00  1.620          H  
ATOM  11700 3HD2 LEU C 722      48.108  73.479 -13.574  1.00  1.620          H  
ATOM  11701  N   ALA C 723      44.687  77.330 -13.267  1.00  0.950          N  
ATOM  11702  CA  ALA C 723      44.921  78.718 -12.882  1.00  0.960          C  
ATOM  11703  C   ALA C 723      43.713  79.399 -12.243  1.00  0.910          C  
ATOM  11704  O   ALA C 723      43.860  80.218 -11.326  1.00  0.930          O  
ATOM  11705  CB  ALA C 723      45.332  79.508 -14.111  1.00  1.340          C  
ATOM  11706  H   ALA C 723      44.822  77.060 -14.250  1.00  1.140          H  
ATOM  11707  HA  ALA C 723      45.734  78.726 -12.157  1.00  1.150          H  
ATOM  11708 1HB  ALA C 723      45.552  80.533 -13.827  1.00  1.610          H  
ATOM  11709 2HB  ALA C 723      46.217  79.049 -14.552  1.00  1.610          H  
ATOM  11710 3HB  ALA C 723      44.516  79.492 -14.836  1.00  1.610          H  
ATOM  11711  N   VAL C 724      42.521  79.087 -12.736  1.00  0.880          N  
ATOM  11712  CA  VAL C 724      41.323  79.724 -12.224  1.00  0.860          C  
ATOM  11713  C   VAL C 724      40.908  79.094 -10.878  1.00  0.810          C  
ATOM  11714  O   VAL C 724      40.559  79.815  -9.940  1.00  0.820          O  
ATOM  11715  CB  VAL C 724      40.170  79.693 -13.241  1.00  1.210          C  
ATOM  11716  CG1 VAL C 724      38.965  80.309 -12.623  1.00  1.210          C  
ATOM  11717  CG2 VAL C 724      40.523  80.456 -14.524  1.00  1.210          C  
ATOM  11718  H   VAL C 724      42.475  78.428 -13.521  1.00  1.060          H  
ATOM  11719  HA  VAL C 724      41.554  80.774 -12.046  1.00  1.030          H  
ATOM  11720  HB  VAL C 724      39.953  78.661 -13.473  1.00  1.450          H  
ATOM  11721 1HG1 VAL C 724      38.150  80.271 -13.319  1.00  1.450          H  
ATOM  11722 2HG1 VAL C 724      38.710  79.796 -11.742  1.00  1.450          H  
ATOM  11723 3HG1 VAL C 724      39.190  81.343 -12.383  1.00  1.450          H  
ATOM  11724 1HG2 VAL C 724      39.688  80.415 -15.225  1.00  1.450          H  
ATOM  11725 2HG2 VAL C 724      40.736  81.494 -14.280  1.00  1.450          H  
ATOM  11726 3HG2 VAL C 724      41.400  80.009 -14.983  1.00  1.450          H  
ATOM  11727  N   ASN C 725      40.980  77.762 -10.743  1.00  0.790          N  
ATOM  11728  CA  ASN C 725      40.593  77.121  -9.481  1.00  0.760          C  
ATOM  11729  C   ASN C 725      41.418  77.607  -8.329  1.00  0.820          C  
ATOM  11730  O   ASN C 725      40.911  77.675  -7.209  1.00  0.830          O  
ATOM  11731  CB  ASN C 725      40.723  75.638  -9.546  1.00  1.080          C  
ATOM  11732  CG  ASN C 725      39.700  75.124 -10.274  1.00  1.080          C  
ATOM  11733  OD1 ASN C 725      38.574  75.019  -9.843  1.00  1.080          O  
ATOM  11734  ND2 ASN C 725      39.991  74.804 -11.426  1.00  1.080          N  
ATOM  11735  H   ASN C 725      41.279  77.192 -11.539  1.00  0.950          H  
ATOM  11736  HA  ASN C 725      39.562  77.377  -9.262  1.00  0.910          H  
ATOM  11737 1HB  ASN C 725      41.670  75.370 -10.021  1.00  1.290          H  
ATOM  11738 2HB  ASN C 725      40.715  75.210  -8.546  1.00  1.290          H  
ATOM  11739 1HD2 ASN C 725      39.290  74.464 -12.037  1.00  1.290          H  
ATOM  11740 2HD2 ASN C 725      40.934  74.923 -11.749  1.00  1.290          H  
ATOM  11741  N   GLN C 726      42.670  77.989  -8.593  1.00  0.880          N  
ATOM  11742  CA  GLN C 726      43.525  78.530  -7.553  1.00  0.940          C  
ATOM  11743  C   GLN C 726      42.925  79.823  -6.967  1.00  0.950          C  
ATOM  11744  O   GLN C 726      43.098  80.103  -5.772  1.00  0.940          O  
ATOM  11745  CB  GLN C 726      44.932  78.762  -8.105  1.00  1.290          C  
ATOM  11746  CG  GLN C 726      45.691  77.464  -8.382  1.00  1.290          C  
ATOM  11747  CD  GLN C 726      47.011  77.668  -9.117  1.00  1.290          C  
ATOM  11748  OE1 GLN C 726      47.199  78.657  -9.831  1.00  1.290          O  
ATOM  11749  NE2 GLN C 726      47.938  76.737  -8.941  1.00  1.290          N  
ATOM  11750  H   GLN C 726      43.054  77.828  -9.535  1.00  1.060          H  
ATOM  11751  HA  GLN C 726      43.594  77.802  -6.768  1.00  1.130          H  
ATOM  11752 1HB  GLN C 726      44.864  79.318  -9.043  1.00  1.550          H  
ATOM  11753 2HB  GLN C 726      45.509  79.362  -7.406  1.00  1.550          H  
ATOM  11754 1HG  GLN C 726      45.906  76.985  -7.429  1.00  1.550          H  
ATOM  11755 2HG  GLN C 726      45.066  76.820  -8.974  1.00  1.550          H  
ATOM  11756 1HE2 GLN C 726      48.824  76.823  -9.399  1.00  1.550          H  
ATOM  11757 2HE2 GLN C 726      47.767  75.955  -8.343  1.00  1.550          H  
ATOM  11758  N   THR C 727      42.256  80.617  -7.831  1.00  1.010          N  
ATOM  11759  CA  THR C 727      41.602  81.891  -7.517  1.00  1.060          C  
ATOM  11760  C   THR C 727      40.311  81.696  -6.739  1.00  0.990          C  
ATOM  11761  O   THR C 727      40.035  82.439  -5.790  1.00  1.080          O  
ATOM  11762  CB  THR C 727      41.298  82.715  -8.803  1.00  1.460          C  
ATOM  11763  OG1 THR C 727      42.529  83.044  -9.472  1.00  1.460          O  
ATOM  11764  CG2 THR C 727      40.535  83.993  -8.468  1.00  1.460          C  
ATOM  11765  H   THR C 727      42.143  80.309  -8.794  1.00  1.210          H  
ATOM  11766  HA  THR C 727      42.281  82.476  -6.900  1.00  1.270          H  
ATOM  11767  HB  THR C 727      40.685  82.136  -9.474  1.00  1.760          H  
ATOM  11768  HG1 THR C 727      42.942  82.241  -9.818  1.00  1.760          H  
ATOM  11769 1HG2 THR C 727      40.340  84.541  -9.387  1.00  1.760          H  
ATOM  11770 2HG2 THR C 727      39.584  83.758  -7.990  1.00  1.760          H  
ATOM  11771 3HG2 THR C 727      41.134  84.607  -7.798  1.00  1.760          H  
ATOM  11772  N   TYR C 728      39.508  80.710  -7.149  1.00  0.920          N  
ATOM  11773  CA  TYR C 728      38.227  80.446  -6.477  1.00  0.870          C  
ATOM  11774  C   TYR C 728      38.304  79.341  -5.434  1.00  0.820          C  
ATOM  11775  O   TYR C 728      37.322  79.059  -4.745  1.00  0.820          O  
ATOM  11776  CB  TYR C 728      37.156  80.069  -7.500  1.00  1.240          C  
ATOM  11777  CG  TYR C 728      36.751  81.187  -8.401  1.00  1.240          C  
ATOM  11778  CD1 TYR C 728      37.336  81.307  -9.616  1.00  1.240          C  
ATOM  11779  CD2 TYR C 728      35.781  82.089  -8.006  1.00  1.240          C  
ATOM  11780  CE1 TYR C 728      36.977  82.327 -10.464  1.00  1.240          C  
ATOM  11781  CE2 TYR C 728      35.418  83.116  -8.851  1.00  1.240          C  
ATOM  11782  CZ  TYR C 728      36.017  83.231 -10.078  1.00  1.240          C  
ATOM  11783  OH  TYR C 728      35.670  84.255 -10.923  1.00  1.240          O  
ATOM  11784  H   TYR C 728      39.792  80.189  -7.986  1.00  1.100          H  
ATOM  11785  HA  TYR C 728      37.920  81.356  -5.963  1.00  1.040          H  
ATOM  11786 1HB  TYR C 728      37.531  79.250  -8.120  1.00  1.490          H  
ATOM  11787 2HB  TYR C 728      36.267  79.707  -6.985  1.00  1.490          H  
ATOM  11788  HD1 TYR C 728      38.090  80.597  -9.893  1.00  1.490          H  
ATOM  11789  HD2 TYR C 728      35.307  81.991  -7.029  1.00  1.490          H  
ATOM  11790  HE1 TYR C 728      37.446  82.430 -11.432  1.00  1.490          H  
ATOM  11791  HE2 TYR C 728      34.656  83.833  -8.545  1.00  1.490          H  
ATOM  11792  HH  TYR C 728      35.038  84.829 -10.485  1.00  1.490          H  
ATOM  11793  N   GLN C 729      39.477  78.745  -5.312  1.00  0.800          N  
ATOM  11794  CA  GLN C 729      39.767  77.675  -4.394  1.00  0.740          C  
ATOM  11795  C   GLN C 729      38.811  76.497  -4.544  1.00  0.680          C  
ATOM  11796  O   GLN C 729      38.240  76.028  -3.584  1.00  0.710          O  
ATOM  11797  CB  GLN C 729      39.817  78.181  -2.960  1.00  1.060          C  
ATOM  11798  CG  GLN C 729      40.910  79.235  -2.705  1.00  1.060          C  
ATOM  11799  CD  GLN C 729      40.503  80.623  -3.021  1.00  1.060          C  
ATOM  11800  OE1 GLN C 729      39.484  81.097  -2.505  1.00  1.060          O  
ATOM  11801  NE2 GLN C 729      41.268  81.305  -3.848  1.00  1.060          N  
ATOM  11802  H   GLN C 729      40.220  79.021  -5.948  1.00  0.960          H  
ATOM  11803  HA  GLN C 729      40.763  77.327  -4.627  1.00  0.890          H  
ATOM  11804 1HB  GLN C 729      38.858  78.618  -2.693  1.00  1.270          H  
ATOM  11805 2HB  GLN C 729      39.993  77.345  -2.300  1.00  1.270          H  
ATOM  11806 1HG  GLN C 729      41.175  79.234  -1.684  1.00  1.270          H  
ATOM  11807 2HG  GLN C 729      41.777  78.994  -3.322  1.00  1.270          H  
ATOM  11808 1HE2 GLN C 729      40.999  82.247  -4.117  1.00  1.270          H  
ATOM  11809 2HE2 GLN C 729      42.079  80.880  -4.298  1.00  1.270          H  
ATOM  11810  N   VAL C 730      38.633  76.010  -5.751  1.00  0.660          N  
ATOM  11811  CA  VAL C 730      37.752  74.852  -5.938  1.00  0.620          C  
ATOM  11812  C   VAL C 730      38.552  73.575  -6.224  1.00  0.610          C  
ATOM  11813  O   VAL C 730      39.343  73.563  -7.158  1.00  0.620          O  
ATOM  11814  CB  VAL C 730      36.759  75.092  -7.078  1.00  0.880          C  
ATOM  11815  CG1 VAL C 730      35.899  73.823  -7.327  1.00  0.880          C  
ATOM  11816  CG2 VAL C 730      35.854  76.288  -6.731  1.00  0.880          C  
ATOM  11817  H   VAL C 730      39.161  76.461  -6.503  1.00  0.790          H  
ATOM  11818  HA  VAL C 730      37.150  74.754  -5.046  1.00  0.740          H  
ATOM  11819  HB  VAL C 730      37.296  75.308  -7.946  1.00  1.060          H  
ATOM  11820 1HG1 VAL C 730      35.226  74.013  -8.136  1.00  1.060          H  
ATOM  11821 2HG1 VAL C 730      36.532  72.975  -7.595  1.00  1.060          H  
ATOM  11822 3HG1 VAL C 730      35.323  73.577  -6.431  1.00  1.060          H  
ATOM  11823 1HG2 VAL C 730      35.157  76.478  -7.546  1.00  1.060          H  
ATOM  11824 2HG2 VAL C 730      35.294  76.067  -5.822  1.00  1.060          H  
ATOM  11825 3HG2 VAL C 730      36.466  77.169  -6.570  1.00  1.060          H  
ATOM  11826  N   PRO C 731      38.401  72.495  -5.432  1.00  0.610          N  
ATOM  11827  CA  PRO C 731      39.086  71.228  -5.624  1.00  0.630          C  
ATOM  11828  C   PRO C 731      38.887  70.627  -7.010  1.00  0.620          C  
ATOM  11829  O   PRO C 731      37.743  70.433  -7.448  1.00  0.600          O  
ATOM  11830  CB  PRO C 731      38.403  70.344  -4.566  1.00  0.950          C  
ATOM  11831  CG  PRO C 731      37.997  71.302  -3.483  1.00  0.950          C  
ATOM  11832  CD  PRO C 731      37.589  72.559  -4.207  1.00  0.950          C  
ATOM  11833  HA  PRO C 731      40.146  71.342  -5.393  1.00  0.760          H  
ATOM  11834 1HB  PRO C 731      37.551  69.812  -5.006  1.00  1.130          H  
ATOM  11835 2HB  PRO C 731      39.104  69.585  -4.209  1.00  1.130          H  
ATOM  11836 1HG  PRO C 731      37.163  70.880  -2.892  1.00  1.130          H  
ATOM  11837 2HG  PRO C 731      38.840  71.467  -2.788  1.00  1.130          H  
ATOM  11838 1HD  PRO C 731      36.518  72.568  -4.429  1.00  1.130          H  
ATOM  11839 2HD  PRO C 731      37.907  73.398  -3.580  1.00  1.130          H  
ATOM  11840  N   ILE C 732      39.997  70.224  -7.624  1.00  0.710          N  
ATOM  11841  CA  ILE C 732      39.956  69.569  -8.929  1.00  0.770          C  
ATOM  11842  C   ILE C 732      40.494  68.185  -8.831  1.00  0.780          C  
ATOM  11843  O   ILE C 732      41.654  67.961  -8.430  1.00  0.940          O  
ATOM  11844  CB  ILE C 732      40.713  70.306 -10.038  1.00  1.050          C  
ATOM  11845  CG1 ILE C 732      40.184  71.727 -10.209  1.00  1.050          C  
ATOM  11846  CG2 ILE C 732      40.671  69.518 -11.384  1.00  1.050          C  
ATOM  11847  CD1 ILE C 732      38.742  71.804 -10.628  1.00  1.050          C  
ATOM  11848  H   ILE C 732      40.890  70.411  -7.152  1.00  0.850          H  
ATOM  11849  HA  ILE C 732      38.923  69.460  -9.233  1.00  0.920          H  
ATOM  11850  HB  ILE C 732      41.699  70.377  -9.749  1.00  1.260          H  
ATOM  11851 1HG1 ILE C 732      40.287  72.265  -9.265  1.00  1.260          H  
ATOM  11852 2HG1 ILE C 732      40.791  72.224 -10.959  1.00  1.260          H  
ATOM  11853 1HG2 ILE C 732      41.245  70.063 -12.127  1.00  1.260          H  
ATOM  11854 2HG2 ILE C 732      41.111  68.525 -11.264  1.00  1.260          H  
ATOM  11855 3HG2 ILE C 732      39.648  69.396 -11.733  1.00  1.260          H  
ATOM  11856 1HD1 ILE C 732      38.413  72.793 -10.741  1.00  1.260          H  
ATOM  11857 2HD1 ILE C 732      38.604  71.305 -11.571  1.00  1.260          H  
ATOM  11858 3HD1 ILE C 732      38.126  71.347  -9.874  1.00  1.260          H  
ATOM  11859  N   LEU C 733      39.636  67.266  -9.237  1.00  0.700          N  
ATOM  11860  CA  LEU C 733      39.921  65.859  -9.197  1.00  0.730          C  
ATOM  11861  C   LEU C 733      40.097  65.306 -10.597  1.00  0.720          C  
ATOM  11862  O   LEU C 733      39.370  65.676 -11.520  1.00  0.700          O  
ATOM  11863  CB  LEU C 733      38.756  65.166  -8.485  1.00  1.010          C  
ATOM  11864  CG  LEU C 733      38.399  65.721  -7.053  1.00  1.010          C  
ATOM  11865  CD1 LEU C 733      37.157  65.011  -6.497  1.00  1.010          C  
ATOM  11866  CD2 LEU C 733      39.575  65.545  -6.138  1.00  1.010          C  
ATOM  11867  H   LEU C 733      38.722  67.586  -9.582  1.00  0.840          H  
ATOM  11868  HA  LEU C 733      40.846  65.700  -8.660  1.00  0.880          H  
ATOM  11869 1HB  LEU C 733      37.901  65.297  -9.101  1.00  1.210          H  
ATOM  11870 2HB  LEU C 733      38.971  64.103  -8.408  1.00  1.210          H  
ATOM  11871  HG  LEU C 733      38.165  66.787  -7.127  1.00  1.210          H  
ATOM  11872 1HD1 LEU C 733      36.917  65.416  -5.513  1.00  1.210          H  
ATOM  11873 2HD1 LEU C 733      36.316  65.173  -7.151  1.00  1.210          H  
ATOM  11874 3HD1 LEU C 733      37.342  63.938  -6.408  1.00  1.210          H  
ATOM  11875 1HD2 LEU C 733      39.331  65.947  -5.167  1.00  1.210          H  
ATOM  11876 2HD2 LEU C 733      39.832  64.490  -6.043  1.00  1.210          H  
ATOM  11877 3HD2 LEU C 733      40.403  66.078  -6.533  1.00  1.210          H  
ATOM  11878  N   LYS C 734      41.046  64.404 -10.742  1.00  0.760          N  
ATOM  11879  CA  LYS C 734      41.292  63.740 -12.006  1.00  0.760          C  
ATOM  11880  C   LYS C 734      40.987  62.258 -11.904  1.00  0.790          C  
ATOM  11881  O   LYS C 734      41.443  61.583 -10.974  1.00  0.900          O  
ATOM  11882  CB  LYS C 734      42.755  63.945 -12.432  1.00  1.060          C  
ATOM  11883  CG  LYS C 734      43.127  63.339 -13.813  1.00  1.060          C  
ATOM  11884  CD  LYS C 734      44.571  63.689 -14.257  1.00  1.060          C  
ATOM  11885  CE  LYS C 734      45.656  62.885 -13.505  1.00  1.060          C  
ATOM  11886  NZ  LYS C 734      45.674  61.431 -13.900  1.00  1.060          N  
ATOM  11887  H   LYS C 734      41.629  64.181  -9.931  1.00  0.910          H  
ATOM  11888  HA  LYS C 734      40.633  64.161 -12.768  1.00  0.910          H  
ATOM  11889 1HB  LYS C 734      42.970  65.016 -12.469  1.00  1.280          H  
ATOM  11890 2HB  LYS C 734      43.401  63.516 -11.671  1.00  1.280          H  
ATOM  11891 1HG  LYS C 734      43.014  62.255 -13.780  1.00  1.280          H  
ATOM  11892 2HG  LYS C 734      42.433  63.725 -14.562  1.00  1.280          H  
ATOM  11893 1HD  LYS C 734      44.673  63.494 -15.325  1.00  1.280          H  
ATOM  11894 2HD  LYS C 734      44.748  64.753 -14.088  1.00  1.280          H  
ATOM  11895 1HE  LYS C 734      46.627  63.319 -13.733  1.00  1.280          H  
ATOM  11896 2HE  LYS C 734      45.487  62.956 -12.433  1.00  1.280          H  
ATOM  11897 1HZ  LYS C 734      46.406  60.956 -13.389  1.00  1.280          H  
ATOM  11898 2HZ  LYS C 734      44.784  61.000 -13.682  1.00  1.280          H  
ATOM  11899 3HZ  LYS C 734      45.850  61.346 -14.891  1.00  1.280          H  
ATOM  11900  N   THR C 735      40.256  61.725 -12.875  1.00  0.760          N  
ATOM  11901  CA  THR C 735      40.026  60.292 -12.862  1.00  0.790          C  
ATOM  11902  C   THR C 735      40.393  59.593 -14.143  1.00  0.810          C  
ATOM  11903  O   THR C 735      40.693  60.208 -15.166  1.00  0.820          O  
ATOM  11904  CB  THR C 735      38.589  59.909 -12.505  1.00  1.090          C  
ATOM  11905  OG1 THR C 735      38.562  58.483 -12.360  1.00  1.090          O  
ATOM  11906  CG2 THR C 735      37.589  60.350 -13.578  1.00  1.090          C  
ATOM  11907  H   THR C 735      39.848  62.323 -13.603  1.00  0.910          H  
ATOM  11908  HA  THR C 735      40.656  59.859 -12.088  1.00  0.950          H  
ATOM  11909  HB  THR C 735      38.322  60.367 -11.551  1.00  1.310          H  
ATOM  11910  HG1 THR C 735      37.772  58.238 -11.848  1.00  1.310          H  
ATOM  11911 1HG2 THR C 735      36.593  60.045 -13.289  1.00  1.310          H  
ATOM  11912 2HG2 THR C 735      37.621  61.428 -13.664  1.00  1.310          H  
ATOM  11913 3HG2 THR C 735      37.829  59.907 -14.539  1.00  1.310          H  
ATOM  11914  N   ASN C 736      40.387  58.267 -14.055  1.00  0.860          N  
ATOM  11915  CA  ASN C 736      40.691  57.399 -15.183  1.00  0.910          C  
ATOM  11916  C   ASN C 736      39.418  56.782 -15.726  1.00  0.880          C  
ATOM  11917  O   ASN C 736      39.446  55.935 -16.620  1.00  0.960          O  
ATOM  11918  CB  ASN C 736      41.669  56.321 -14.769  1.00  1.250          C  
ATOM  11919  CG  ASN C 736      43.019  56.876 -14.390  1.00  1.250          C  
ATOM  11920  OD1 ASN C 736      43.527  57.841 -14.979  1.00  1.250          O  
ATOM  11921  ND2 ASN C 736      43.621  56.269 -13.397  1.00  1.250          N  
ATOM  11922  H   ASN C 736      40.112  57.872 -13.156  1.00  1.030          H  
ATOM  11923  HA  ASN C 736      41.135  57.997 -15.979  1.00  1.090          H  
ATOM  11924 1HB  ASN C 736      41.261  55.767 -13.923  1.00  1.500          H  
ATOM  11925 2HB  ASN C 736      41.798  55.617 -15.591  1.00  1.500          H  
ATOM  11926 1HD2 ASN C 736      44.522  56.580 -13.092  1.00  1.500          H  
ATOM  11927 2HD2 ASN C 736      43.187  55.490 -12.945  1.00  1.500          H  
ATOM  11928  N   LEU C 737      38.305  57.194 -15.153  1.00  0.830          N  
ATOM  11929  CA  LEU C 737      36.996  56.724 -15.558  1.00  0.850          C  
ATOM  11930  C   LEU C 737      36.427  57.579 -16.660  1.00  0.850          C  
ATOM  11931  O   LEU C 737      36.765  58.763 -16.807  1.00  0.830          O  
ATOM  11932  CB  LEU C 737      35.993  56.744 -14.392  1.00  1.180          C  
ATOM  11933  CG  LEU C 737      36.288  55.878 -13.154  1.00  1.180          C  
ATOM  11934  CD1 LEU C 737      35.182  56.128 -12.127  1.00  1.180          C  
ATOM  11935  CD2 LEU C 737      36.340  54.401 -13.540  1.00  1.180          C  
ATOM  11936  H   LEU C 737      38.388  57.864 -14.393  1.00  1.000          H  
ATOM  11937  HA  LEU C 737      37.085  55.711 -15.950  1.00  1.020          H  
ATOM  11938 1HB  LEU C 737      35.904  57.767 -14.052  1.00  1.420          H  
ATOM  11939 2HB  LEU C 737      35.024  56.448 -14.779  1.00  1.420          H  
ATOM  11940  HG  LEU C 737      37.239  56.168 -12.718  1.00  1.420          H  
ATOM  11941 1HD1 LEU C 737      35.367  55.534 -11.233  1.00  1.420          H  
ATOM  11942 2HD1 LEU C 737      35.156  57.179 -11.860  1.00  1.420          H  
ATOM  11943 3HD1 LEU C 737      34.226  55.836 -12.560  1.00  1.420          H  
ATOM  11944 1HD2 LEU C 737      36.536  53.802 -12.651  1.00  1.420          H  
ATOM  11945 2HD2 LEU C 737      35.391  54.100 -13.973  1.00  1.420          H  
ATOM  11946 3HD2 LEU C 737      37.134  54.227 -14.263  1.00  1.420          H  
ATOM  11947  N   PHE C 738      35.544  56.985 -17.435  1.00  0.900          N  
ATOM  11948  CA  PHE C 738      34.813  57.733 -18.438  1.00  0.900          C  
ATOM  11949  C   PHE C 738      33.609  58.368 -17.775  1.00  0.820          C  
ATOM  11950  O   PHE C 738      33.190  57.944 -16.697  1.00  0.790          O  
ATOM  11951  CB  PHE C 738      34.447  56.865 -19.627  1.00  1.260          C  
ATOM  11952  CG  PHE C 738      35.652  56.547 -20.442  1.00  1.260          C  
ATOM  11953  CD1 PHE C 738      36.280  55.327 -20.330  1.00  1.260          C  
ATOM  11954  CD2 PHE C 738      36.186  57.500 -21.314  1.00  1.260          C  
ATOM  11955  CE1 PHE C 738      37.403  55.051 -21.073  1.00  1.260          C  
ATOM  11956  CE2 PHE C 738      37.310  57.223 -22.054  1.00  1.260          C  
ATOM  11957  CZ  PHE C 738      37.917  55.999 -21.936  1.00  1.260          C  
ATOM  11958  H   PHE C 738      35.357  55.977 -17.303  1.00  1.080          H  
ATOM  11959  HA  PHE C 738      35.454  58.532 -18.809  1.00  1.080          H  
ATOM  11960 1HB  PHE C 738      34.011  55.926 -19.278  1.00  1.510          H  
ATOM  11961 2HB  PHE C 738      33.715  57.364 -20.255  1.00  1.510          H  
ATOM  11962  HD1 PHE C 738      35.881  54.571 -19.641  1.00  1.510          H  
ATOM  11963  HD2 PHE C 738      35.706  58.473 -21.409  1.00  1.510          H  
ATOM  11964  HE1 PHE C 738      37.885  54.080 -20.973  1.00  1.510          H  
ATOM  11965  HE2 PHE C 738      37.720  57.968 -22.734  1.00  1.510          H  
ATOM  11966  HZ  PHE C 738      38.805  55.777 -22.522  1.00  1.510          H  
ATOM  11967  N   SER C 739      33.021  59.386 -18.394  1.00  0.790          N  
ATOM  11968  CA  SER C 739      31.904  60.058 -17.739  1.00  0.730          C  
ATOM  11969  C   SER C 739      30.726  59.150 -17.401  1.00  0.720          C  
ATOM  11970  O   SER C 739      30.054  59.389 -16.389  1.00  0.680          O  
ATOM  11971  CB  SER C 739      31.385  61.168 -18.633  1.00  1.050          C  
ATOM  11972  OG  SER C 739      30.818  60.634 -19.799  1.00  1.050          O  
ATOM  11973  H   SER C 739      33.344  59.720 -19.290  1.00  0.950          H  
ATOM  11974  HA  SER C 739      32.273  60.492 -16.810  1.00  0.880          H  
ATOM  11975 1HB  SER C 739      30.637  61.747 -18.092  1.00  1.260          H  
ATOM  11976 2HB  SER C 739      32.192  61.843 -18.900  1.00  1.260          H  
ATOM  11977  HG  SER C 739      30.471  61.384 -20.294  1.00  1.260          H  
ATOM  11978  N   THR C 740      30.511  58.072 -18.162  1.00  0.830          N  
ATOM  11979  CA  THR C 740      29.402  57.172 -17.877  1.00  0.880          C  
ATOM  11980  C   THR C 740      29.705  56.280 -16.677  1.00  0.890          C  
ATOM  11981  O   THR C 740      28.828  56.015 -15.843  1.00  1.090          O  
ATOM  11982  CB  THR C 740      29.115  56.285 -19.096  1.00  1.210          C  
ATOM  11983  OG1 THR C 740      30.301  55.532 -19.416  1.00  1.210          O  
ATOM  11984  CG2 THR C 740      28.735  57.157 -20.285  1.00  1.210          C  
ATOM  11985  H   THR C 740      31.078  57.904 -18.982  1.00  1.000          H  
ATOM  11986  HA  THR C 740      28.518  57.767 -17.650  1.00  1.060          H  
ATOM  11987  HB  THR C 740      28.303  55.597 -18.866  1.00  1.450          H  
ATOM  11988  HG1 THR C 740      30.075  54.834 -20.045  1.00  1.450          H  
ATOM  11989 1HG2 THR C 740      28.537  56.525 -21.150  1.00  1.450          H  
ATOM  11990 2HG2 THR C 740      27.841  57.729 -20.040  1.00  1.450          H  
ATOM  11991 3HG2 THR C 740      29.547  57.843 -20.518  1.00  1.450          H  
ATOM  11992  N   GLU C 741      30.957  55.839 -16.589  1.00  0.840          N  
ATOM  11993  CA  GLU C 741      31.450  54.981 -15.517  1.00  0.850          C  
ATOM  11994  C   GLU C 741      31.470  55.736 -14.197  1.00  0.770          C  
ATOM  11995  O   GLU C 741      31.130  55.186 -13.134  1.00  0.760          O  
ATOM  11996  CB  GLU C 741      32.861  54.507 -15.860  1.00  1.190          C  
ATOM  11997  CG  GLU C 741      32.947  53.547 -17.031  1.00  1.190          C  
ATOM  11998  CD  GLU C 741      34.361  53.220 -17.404  1.00  1.190          C  
ATOM  11999  OE1 GLU C 741      35.224  54.068 -17.243  1.00  1.190          O  
ATOM  12000  OE2 GLU C 741      34.592  52.126 -17.856  1.00  1.190          O  
ATOM  12001  H   GLU C 741      31.578  56.094 -17.347  1.00  1.010          H  
ATOM  12002  HA  GLU C 741      30.786  54.122 -15.421  1.00  1.020          H  
ATOM  12003 1HB  GLU C 741      33.472  55.366 -16.100  1.00  1.420          H  
ATOM  12004 2HB  GLU C 741      33.295  54.022 -14.992  1.00  1.420          H  
ATOM  12005 1HG  GLU C 741      32.424  52.627 -16.772  1.00  1.420          H  
ATOM  12006 2HG  GLU C 741      32.441  53.992 -17.888  1.00  1.420          H  
ATOM  12007  N   LEU C 742      31.873  57.005 -14.297  1.00  0.740          N  
ATOM  12008  CA  LEU C 742      31.984  57.925 -13.187  1.00  0.710          C  
ATOM  12009  C   LEU C 742      30.615  58.265 -12.672  1.00  0.650          C  
ATOM  12010  O   LEU C 742      30.370  58.228 -11.467  1.00  0.670          O  
ATOM  12011  CB  LEU C 742      32.696  59.202 -13.663  1.00  1.010          C  
ATOM  12012  CG  LEU C 742      32.911  60.357 -12.659  1.00  1.010          C  
ATOM  12013  CD1 LEU C 742      33.761  59.914 -11.496  1.00  1.010          C  
ATOM  12014  CD2 LEU C 742      33.576  61.483 -13.391  1.00  1.010          C  
ATOM  12015  H   LEU C 742      32.150  57.343 -15.223  1.00  0.890          H  
ATOM  12016  HA  LEU C 742      32.549  57.448 -12.396  1.00  0.850          H  
ATOM  12017 1HB  LEU C 742      33.669  58.915 -14.057  1.00  1.210          H  
ATOM  12018 2HB  LEU C 742      32.121  59.604 -14.491  1.00  1.210          H  
ATOM  12019  HG  LEU C 742      31.946  60.691 -12.267  1.00  1.210          H  
ATOM  12020 1HD1 LEU C 742      33.900  60.745 -10.809  1.00  1.210          H  
ATOM  12021 2HD1 LEU C 742      33.274  59.104 -10.981  1.00  1.210          H  
ATOM  12022 3HD1 LEU C 742      34.726  59.581 -11.855  1.00  1.210          H  
ATOM  12023 1HD2 LEU C 742      33.731  62.305 -12.723  1.00  1.210          H  
ATOM  12024 2HD2 LEU C 742      34.532  61.151 -13.773  1.00  1.210          H  
ATOM  12025 3HD2 LEU C 742      32.942  61.797 -14.215  1.00  1.210          H  
ATOM  12026  N   SER C 743      29.698  58.589 -13.583  1.00  0.640          N  
ATOM  12027  CA  SER C 743      28.370  58.958 -13.165  1.00  0.690          C  
ATOM  12028  C   SER C 743      27.719  57.805 -12.441  1.00  0.720          C  
ATOM  12029  O   SER C 743      27.256  57.944 -11.318  1.00  0.910          O  
ATOM  12030  CB  SER C 743      27.540  59.369 -14.364  1.00  0.950          C  
ATOM  12031  OG  SER C 743      28.056  60.532 -14.961  1.00  0.950          O  
ATOM  12032  H   SER C 743      29.939  58.641 -14.570  1.00  0.770          H  
ATOM  12033  HA  SER C 743      28.444  59.783 -12.486  1.00  0.830          H  
ATOM  12034 1HB  SER C 743      27.522  58.558 -15.093  1.00  1.140          H  
ATOM  12035 2HB  SER C 743      26.513  59.547 -14.040  1.00  1.140          H  
ATOM  12036  HG  SER C 743      28.833  60.240 -15.480  1.00  1.140          H  
ATOM  12037  N   PHE C 744      27.809  56.599 -12.987  1.00  0.720          N  
ATOM  12038  CA  PHE C 744      27.224  55.467 -12.290  1.00  0.760          C  
ATOM  12039  C   PHE C 744      27.811  55.278 -10.884  1.00  0.780          C  
ATOM  12040  O   PHE C 744      27.077  55.174  -9.886  1.00  0.960          O  
ATOM  12041  CB  PHE C 744      27.428  54.197 -13.112  1.00  1.050          C  
ATOM  12042  CG  PHE C 744      26.967  52.958 -12.429  1.00  1.050          C  
ATOM  12043  CD1 PHE C 744      25.624  52.631 -12.387  1.00  1.050          C  
ATOM  12044  CD2 PHE C 744      27.881  52.108 -11.818  1.00  1.050          C  
ATOM  12045  CE1 PHE C 744      25.203  51.488 -11.751  1.00  1.050          C  
ATOM  12046  CE2 PHE C 744      27.461  50.968 -11.183  1.00  1.050          C  
ATOM  12047  CZ  PHE C 744      26.120  50.656 -11.148  1.00  1.050          C  
ATOM  12048  H   PHE C 744      28.220  56.472 -13.920  1.00  0.860          H  
ATOM  12049  HA  PHE C 744      26.154  55.650 -12.189  1.00  0.910          H  
ATOM  12050 1HB  PHE C 744      26.895  54.289 -14.058  1.00  1.260          H  
ATOM  12051 2HB  PHE C 744      28.488  54.088 -13.352  1.00  1.260          H  
ATOM  12052  HD1 PHE C 744      24.897  53.290 -12.861  1.00  1.260          H  
ATOM  12053  HD2 PHE C 744      28.946  52.354 -11.842  1.00  1.260          H  
ATOM  12054  HE1 PHE C 744      24.142  51.241 -11.722  1.00  1.260          H  
ATOM  12055  HE2 PHE C 744      28.188  50.310 -10.705  1.00  1.260          H  
ATOM  12056  HZ  PHE C 744      25.784  49.752 -10.643  1.00  1.260          H  
ATOM  12057  N   THR C 745      29.144  55.240 -10.804  1.00  0.740          N  
ATOM  12058  CA  THR C 745      29.855  54.971  -9.564  1.00  0.760          C  
ATOM  12059  C   THR C 745      29.652  56.031  -8.473  1.00  0.720          C  
ATOM  12060  O   THR C 745      29.292  55.713  -7.323  1.00  0.720          O  
ATOM  12061  CB  THR C 745      31.374  54.881  -9.888  1.00  1.060          C  
ATOM  12062  OG1 THR C 745      31.613  53.803 -10.810  1.00  1.060          O  
ATOM  12063  CG2 THR C 745      32.181  54.656  -8.640  1.00  1.060          C  
ATOM  12064  H   THR C 745      29.705  55.366 -11.650  1.00  0.890          H  
ATOM  12065  HA  THR C 745      29.509  54.012  -9.183  1.00  0.910          H  
ATOM  12066  HB  THR C 745      31.697  55.814 -10.356  1.00  1.270          H  
ATOM  12067  HG1 THR C 745      31.333  54.089 -11.711  1.00  1.270          H  
ATOM  12068 1HG2 THR C 745      33.236  54.602  -8.899  1.00  1.270          H  
ATOM  12069 2HG2 THR C 745      32.023  55.478  -7.965  1.00  1.270          H  
ATOM  12070 3HG2 THR C 745      31.873  53.726  -8.167  1.00  1.270          H  
ATOM  12071  N   VAL C 746      29.889  57.284  -8.838  1.00  0.680          N  
ATOM  12072  CA  VAL C 746      29.826  58.376  -7.902  1.00  0.650          C  
ATOM  12073  C   VAL C 746      28.387  58.766  -7.597  1.00  0.650          C  
ATOM  12074  O   VAL C 746      28.088  59.044  -6.435  1.00  0.620          O  
ATOM  12075  CB  VAL C 746      30.705  59.545  -8.361  1.00  0.920          C  
ATOM  12076  CG1 VAL C 746      30.524  60.728  -7.434  1.00  0.920          C  
ATOM  12077  CG2 VAL C 746      32.158  59.099  -8.360  1.00  0.920          C  
ATOM  12078  H   VAL C 746      30.143  57.483  -9.807  1.00  0.820          H  
ATOM  12079  HA  VAL C 746      30.267  58.030  -6.972  1.00  0.780          H  
ATOM  12080  HB  VAL C 746      30.430  59.826  -9.358  1.00  1.110          H  
ATOM  12081 1HG1 VAL C 746      31.154  61.552  -7.769  1.00  1.110          H  
ATOM  12082 2HG1 VAL C 746      29.490  61.039  -7.442  1.00  1.110          H  
ATOM  12083 3HG1 VAL C 746      30.805  60.442  -6.419  1.00  1.110          H  
ATOM  12084 1HG2 VAL C 746      32.794  59.918  -8.689  1.00  1.110          H  
ATOM  12085 2HG2 VAL C 746      32.449  58.807  -7.371  1.00  1.110          H  
ATOM  12086 3HG2 VAL C 746      32.275  58.249  -9.031  1.00  1.110          H  
ATOM  12087  N   GLU C 747      27.488  58.842  -8.599  1.00  0.720          N  
ATOM  12088  CA  GLU C 747      26.117  59.204  -8.269  1.00  0.740          C  
ATOM  12089  C   GLU C 747      25.523  58.170  -7.332  1.00  0.730          C  
ATOM  12090  O   GLU C 747      24.787  58.542  -6.428  1.00  0.740          O  
ATOM  12091  CB  GLU C 747      25.191  59.302  -9.491  1.00  1.030          C  
ATOM  12092  CG  GLU C 747      25.467  60.458 -10.417  1.00  1.030          C  
ATOM  12093  CD  GLU C 747      24.576  60.487 -11.624  1.00  1.030          C  
ATOM  12094  OE1 GLU C 747      23.731  59.638 -11.718  1.00  1.030          O  
ATOM  12095  OE2 GLU C 747      24.745  61.339 -12.462  1.00  1.030          O  
ATOM  12096  H   GLU C 747      27.717  58.629  -9.571  1.00  0.860          H  
ATOM  12097  HA  GLU C 747      26.121  60.169  -7.761  1.00  0.890          H  
ATOM  12098 1HB  GLU C 747      25.228  58.376 -10.056  1.00  1.230          H  
ATOM  12099 2HB  GLU C 747      24.166  59.415  -9.140  1.00  1.230          H  
ATOM  12100 1HG  GLU C 747      25.328  61.380  -9.862  1.00  1.230          H  
ATOM  12101 2HG  GLU C 747      26.486  60.388 -10.729  1.00  1.230          H  
ATOM  12102  N   THR C 748      25.832  56.867  -7.501  1.00  0.730          N  
ATOM  12103  CA  THR C 748      25.249  55.895  -6.584  1.00  0.760          C  
ATOM  12104  C   THR C 748      25.690  56.203  -5.163  1.00  0.720          C  
ATOM  12105  O   THR C 748      24.854  56.263  -4.260  1.00  0.730          O  
ATOM  12106  CB  THR C 748      25.640  54.440  -6.919  1.00  1.050          C  
ATOM  12107  OG1 THR C 748      25.169  54.097  -8.230  1.00  1.050          O  
ATOM  12108  CG2 THR C 748      24.973  53.489  -5.883  1.00  1.050          C  
ATOM  12109  H   THR C 748      26.409  56.529  -8.276  1.00  0.880          H  
ATOM  12110  HA  THR C 748      24.166  55.978  -6.632  1.00  0.910          H  
ATOM  12111  HB  THR C 748      26.727  54.328  -6.890  1.00  1.260          H  
ATOM  12112  HG1 THR C 748      25.757  54.519  -8.904  1.00  1.260          H  
ATOM  12113 1HG2 THR C 748      25.235  52.461  -6.121  1.00  1.260          H  
ATOM  12114 2HG2 THR C 748      25.315  53.715  -4.870  1.00  1.260          H  
ATOM  12115 3HG2 THR C 748      23.891  53.606  -5.927  1.00  1.260          H  
ATOM  12116  N   TYR C 749      26.993  56.426  -4.959  1.00  0.690          N  
ATOM  12117  CA  TYR C 749      27.493  56.758  -3.632  1.00  0.670          C  
ATOM  12118  C   TYR C 749      26.842  57.974  -3.036  1.00  0.620          C  
ATOM  12119  O   TYR C 749      26.418  57.966  -1.873  1.00  0.640          O  
ATOM  12120  CB  TYR C 749      28.984  57.002  -3.670  1.00  0.950          C  
ATOM  12121  CG  TYR C 749      29.557  57.672  -2.420  1.00  0.950          C  
ATOM  12122  CD1 TYR C 749      29.717  56.979  -1.241  1.00  0.950          C  
ATOM  12123  CD2 TYR C 749      29.955  59.014  -2.496  1.00  0.950          C  
ATOM  12124  CE1 TYR C 749      30.269  57.619  -0.143  1.00  0.950          C  
ATOM  12125  CE2 TYR C 749      30.508  59.641  -1.412  1.00  0.950          C  
ATOM  12126  CZ  TYR C 749      30.672  58.950  -0.236  1.00  0.950          C  
ATOM  12127  OH  TYR C 749      31.247  59.563   0.853  1.00  0.950          O  
ATOM  12128  H   TYR C 749      27.648  56.346  -5.745  1.00  0.830          H  
ATOM  12129  HA  TYR C 749      27.287  55.917  -2.972  1.00  0.800          H  
ATOM  12130 1HB  TYR C 749      29.483  56.044  -3.801  1.00  1.140          H  
ATOM  12131 2HB  TYR C 749      29.213  57.626  -4.530  1.00  1.140          H  
ATOM  12132  HD1 TYR C 749      29.415  55.934  -1.172  1.00  1.140          H  
ATOM  12133  HD2 TYR C 749      29.835  59.559  -3.427  1.00  1.140          H  
ATOM  12134  HE1 TYR C 749      30.404  57.072   0.791  1.00  1.140          H  
ATOM  12135  HE2 TYR C 749      30.824  60.681  -1.487  1.00  1.140          H  
ATOM  12136  HH  TYR C 749      31.362  58.922   1.560  1.00  1.140          H  
ATOM  12137  N   ILE C 750      26.799  59.050  -3.805  1.00  0.590          N  
ATOM  12138  CA  ILE C 750      26.254  60.260  -3.253  1.00  0.560          C  
ATOM  12139  C   ILE C 750      24.764  60.021  -2.935  1.00  0.580          C  
ATOM  12140  O   ILE C 750      24.290  60.401  -1.861  1.00  0.570          O  
ATOM  12141  CB  ILE C 750      26.426  61.479  -4.178  1.00  0.800          C  
ATOM  12142  CG1 ILE C 750      27.912  61.877  -4.395  1.00  0.800          C  
ATOM  12143  CG2 ILE C 750      25.796  62.612  -3.458  1.00  0.800          C  
ATOM  12144  CD1 ILE C 750      28.110  62.909  -5.543  1.00  0.800          C  
ATOM  12145  H   ILE C 750      27.157  59.021  -4.765  1.00  0.710          H  
ATOM  12146  HA  ILE C 750      26.773  60.477  -2.322  1.00  0.670          H  
ATOM  12147  HB  ILE C 750      25.956  61.307  -5.151  1.00  0.960          H  
ATOM  12148 1HG1 ILE C 750      28.313  62.287  -3.488  1.00  0.960          H  
ATOM  12149 2HG1 ILE C 750      28.472  60.982  -4.652  1.00  0.960          H  
ATOM  12150 1HG2 ILE C 750      25.890  63.515  -4.028  1.00  0.960          H  
ATOM  12151 2HG2 ILE C 750      24.756  62.399  -3.306  1.00  0.960          H  
ATOM  12152 3HG2 ILE C 750      26.281  62.742  -2.513  1.00  0.960          H  
ATOM  12153 1HD1 ILE C 750      29.161  63.128  -5.662  1.00  0.960          H  
ATOM  12154 2HD1 ILE C 750      27.721  62.481  -6.470  1.00  0.960          H  
ATOM  12155 3HD1 ILE C 750      27.589  63.838  -5.343  1.00  0.960          H  
ATOM  12156  N   ASN C 751      24.012  59.385  -3.843  1.00  0.630          N  
ATOM  12157  CA  ASN C 751      22.594  59.151  -3.599  1.00  0.650          C  
ATOM  12158  C   ASN C 751      22.370  58.370  -2.303  1.00  0.650          C  
ATOM  12159  O   ASN C 751      21.396  58.626  -1.594  1.00  0.680          O  
ATOM  12160  CB  ASN C 751      21.977  58.380  -4.748  1.00  0.900          C  
ATOM  12161  CG  ASN C 751      21.803  59.179  -5.996  1.00  0.900          C  
ATOM  12162  OD1 ASN C 751      21.744  60.411  -5.987  1.00  0.900          O  
ATOM  12163  ND2 ASN C 751      21.720  58.486  -7.100  1.00  0.900          N  
ATOM  12164  H   ASN C 751      24.420  59.079  -4.728  1.00  0.760          H  
ATOM  12165  HA  ASN C 751      22.095  60.114  -3.500  1.00  0.780          H  
ATOM  12166 1HB  ASN C 751      22.597  57.511  -4.971  1.00  1.080          H  
ATOM  12167 2HB  ASN C 751      21.004  58.016  -4.442  1.00  1.080          H  
ATOM  12168 1HD2 ASN C 751      21.608  58.954  -7.976  1.00  1.080          H  
ATOM  12169 2HD2 ASN C 751      21.775  57.490  -7.071  1.00  1.080          H  
ATOM  12170  N   GLU C 752      23.256  57.416  -1.982  1.00  0.650          N  
ATOM  12171  CA  GLU C 752      23.138  56.682  -0.722  1.00  0.660          C  
ATOM  12172  C   GLU C 752      23.322  57.630   0.472  1.00  0.670          C  
ATOM  12173  O   GLU C 752      22.573  57.574   1.447  1.00  0.870          O  
ATOM  12174  CB  GLU C 752      24.168  55.551  -0.648  1.00  0.920          C  
ATOM  12175  CG  GLU C 752      23.900  54.383  -1.574  1.00  0.920          C  
ATOM  12176  CD  GLU C 752      25.024  53.384  -1.603  1.00  0.920          C  
ATOM  12177  OE1 GLU C 752      26.056  53.664  -1.036  1.00  0.920          O  
ATOM  12178  OE2 GLU C 752      24.852  52.340  -2.189  1.00  0.920          O  
ATOM  12179  H   GLU C 752      23.999  57.177  -2.651  1.00  0.780          H  
ATOM  12180  HA  GLU C 752      22.143  56.245  -0.669  1.00  0.790          H  
ATOM  12181 1HB  GLU C 752      25.152  55.947  -0.895  1.00  1.100          H  
ATOM  12182 2HB  GLU C 752      24.215  55.169   0.370  1.00  1.100          H  
ATOM  12183 1HG  GLU C 752      23.014  53.883  -1.209  1.00  1.100          H  
ATOM  12184 2HG  GLU C 752      23.696  54.745  -2.578  1.00  1.100          H  
ATOM  12185  N   GLN C 753      24.272  58.569   0.359  1.00  0.580          N  
ATOM  12186  CA  GLN C 753      24.553  59.543   1.427  1.00  0.570          C  
ATOM  12187  C   GLN C 753      23.341  60.449   1.693  1.00  0.550          C  
ATOM  12188  O   GLN C 753      23.088  60.856   2.828  1.00  0.570          O  
ATOM  12189  CB  GLN C 753      25.793  60.379   1.065  1.00  0.800          C  
ATOM  12190  CG  GLN C 753      27.095  59.567   1.017  1.00  0.800          C  
ATOM  12191  CD  GLN C 753      27.543  59.095   2.363  1.00  0.800          C  
ATOM  12192  OE1 GLN C 753      27.730  59.897   3.282  1.00  0.800          O  
ATOM  12193  NE2 GLN C 753      27.700  57.785   2.516  1.00  0.800          N  
ATOM  12194  H   GLN C 753      24.872  58.537  -0.476  1.00  0.700          H  
ATOM  12195  HA  GLN C 753      24.762  58.994   2.343  1.00  0.680          H  
ATOM  12196 1HB  GLN C 753      25.655  60.848   0.102  1.00  0.960          H  
ATOM  12197 2HB  GLN C 753      25.918  61.176   1.796  1.00  0.960          H  
ATOM  12198 1HG  GLN C 753      26.926  58.685   0.414  1.00  0.960          H  
ATOM  12199 2HG  GLN C 753      27.882  60.159   0.570  1.00  0.960          H  
ATOM  12200 1HE2 GLN C 753      27.988  57.416   3.401  1.00  0.960          H  
ATOM  12201 2HE2 GLN C 753      27.517  57.160   1.751  1.00  0.960          H  
ATOM  12202  N   PHE C 754      22.585  60.729   0.637  1.00  0.530          N  
ATOM  12203  CA  PHE C 754      21.373  61.548   0.675  1.00  0.510          C  
ATOM  12204  C   PHE C 754      20.057  60.753   0.727  1.00  0.530          C  
ATOM  12205  O   PHE C 754      18.988  61.328   0.501  1.00  0.550          O  
ATOM  12206  CB  PHE C 754      21.334  62.442  -0.561  1.00  0.720          C  
ATOM  12207  CG  PHE C 754      22.275  63.606  -0.575  1.00  0.720          C  
ATOM  12208  CD1 PHE C 754      23.604  63.490  -0.915  1.00  0.720          C  
ATOM  12209  CD2 PHE C 754      21.785  64.856  -0.312  1.00  0.720          C  
ATOM  12210  CE1 PHE C 754      24.412  64.592  -0.973  1.00  0.720          C  
ATOM  12211  CE2 PHE C 754      22.588  65.943  -0.373  1.00  0.720          C  
ATOM  12212  CZ  PHE C 754      23.901  65.806  -0.708  1.00  0.720          C  
ATOM  12213  H   PHE C 754      22.924  60.397  -0.273  1.00  0.640          H  
ATOM  12214  HA  PHE C 754      21.424  62.175   1.564  1.00  0.610          H  
ATOM  12215 1HB  PHE C 754      21.563  61.817  -1.425  1.00  0.870          H  
ATOM  12216 2HB  PHE C 754      20.328  62.823  -0.701  1.00  0.870          H  
ATOM  12217  HD1 PHE C 754      24.006  62.525  -1.131  1.00  0.870          H  
ATOM  12218  HD2 PHE C 754      20.730  64.974  -0.056  1.00  0.870          H  
ATOM  12219  HE1 PHE C 754      25.460  64.500  -1.236  1.00  0.870          H  
ATOM  12220  HE2 PHE C 754      22.178  66.926  -0.157  1.00  0.870          H  
ATOM  12221  HZ  PHE C 754      24.527  66.668  -0.759  1.00  0.870          H  
ATOM  12222  N   ALA C 755      20.121  59.446   0.993  1.00  0.550          N  
ATOM  12223  CA  ALA C 755      18.935  58.583   1.032  1.00  0.590          C  
ATOM  12224  C   ALA C 755      17.959  58.976   2.136  1.00  0.570          C  
ATOM  12225  O   ALA C 755      18.359  59.505   3.178  1.00  0.570          O  
ATOM  12226  CB  ALA C 755      19.345  57.135   1.211  1.00  0.810          C  
ATOM  12227  H   ALA C 755      21.032  59.011   1.169  1.00  0.660          H  
ATOM  12228  HA  ALA C 755      18.417  58.680   0.078  1.00  0.710          H  
ATOM  12229 1HB  ALA C 755      18.453  56.524   1.199  1.00  0.970          H  
ATOM  12230 2HB  ALA C 755      20.002  56.843   0.396  1.00  0.970          H  
ATOM  12231 3HB  ALA C 755      19.866  57.019   2.159  1.00  0.970          H  
ATOM  12232  N   THR C 756      16.662  58.733   1.900  1.00  0.600          N  
ATOM  12233  CA  THR C 756      15.651  58.999   2.932  1.00  0.580          C  
ATOM  12234  C   THR C 756      15.893  58.000   4.032  1.00  0.550          C  
ATOM  12235  O   THR C 756      16.040  56.825   3.732  1.00  0.550          O  
ATOM  12236  CB  THR C 756      14.202  58.856   2.400  1.00  0.820          C  
ATOM  12237  OG1 THR C 756      13.978  59.800   1.342  1.00  0.820          O  
ATOM  12238  CG2 THR C 756      13.183  59.095   3.527  1.00  0.820          C  
ATOM  12239  H   THR C 756      16.398  58.278   1.022  1.00  0.720          H  
ATOM  12240  HA  THR C 756      15.794  60.004   3.331  1.00  0.700          H  
ATOM  12241  HB  THR C 756      14.067  57.859   2.012  1.00  0.980          H  
ATOM  12242  HG1 THR C 756      13.152  59.595   0.894  1.00  0.980          H  
ATOM  12243 1HG2 THR C 756      12.175  58.984   3.127  1.00  0.980          H  
ATOM  12244 2HG2 THR C 756      13.325  58.372   4.330  1.00  0.980          H  
ATOM  12245 3HG2 THR C 756      13.307  60.101   3.921  1.00  0.980          H  
ATOM  12246  N   VAL C 757      15.945  58.420   5.295  1.00  0.550          N  
ATOM  12247  CA  VAL C 757      16.192  57.440   6.356  1.00  0.540          C  
ATOM  12248  C   VAL C 757      15.273  57.573   7.572  1.00  0.580          C  
ATOM  12249  O   VAL C 757      14.935  58.681   7.997  1.00  0.660          O  
ATOM  12250  CB  VAL C 757      17.689  57.490   6.757  1.00  0.760          C  
ATOM  12251  CG1 VAL C 757      18.043  58.859   7.297  1.00  0.760          C  
ATOM  12252  CG2 VAL C 757      18.030  56.374   7.787  1.00  0.760          C  
ATOM  12253  H   VAL C 757      15.814  59.400   5.506  1.00  0.660          H  
ATOM  12254  HA  VAL C 757      16.016  56.456   5.942  1.00  0.650          H  
ATOM  12255  HB  VAL C 757      18.288  57.331   5.858  1.00  0.910          H  
ATOM  12256 1HG1 VAL C 757      19.104  58.881   7.537  1.00  0.910          H  
ATOM  12257 2HG1 VAL C 757      17.828  59.613   6.541  1.00  0.910          H  
ATOM  12258 3HG1 VAL C 757      17.470  59.073   8.195  1.00  0.910          H  
ATOM  12259 1HG2 VAL C 757      19.095  56.415   8.020  1.00  0.910          H  
ATOM  12260 2HG2 VAL C 757      17.471  56.506   8.707  1.00  0.910          H  
ATOM  12261 3HG2 VAL C 757      17.799  55.402   7.363  1.00  0.910          H  
ATOM  12262  N   GLN C 758      14.891  56.421   8.136  1.00  0.550          N  
ATOM  12263  CA  GLN C 758      14.103  56.356   9.364  1.00  0.600          C  
ATOM  12264  C   GLN C 758      14.731  55.368  10.354  1.00  0.560          C  
ATOM  12265  O   GLN C 758      15.377  54.392   9.959  1.00  0.510          O  
ATOM  12266  CB  GLN C 758      12.658  55.944   9.070  1.00  0.820          C  
ATOM  12267  CG  GLN C 758      11.912  56.917   8.165  1.00  0.820          C  
ATOM  12268  CD  GLN C 758      10.467  56.510   7.878  1.00  0.820          C  
ATOM  12269  OE1 GLN C 758      10.053  55.358   8.078  1.00  0.820          O  
ATOM  12270  NE2 GLN C 758       9.686  57.477   7.408  1.00  0.820          N  
ATOM  12271  H   GLN C 758      15.192  55.552   7.682  1.00  0.660          H  
ATOM  12272  HA  GLN C 758      14.101  57.341   9.830  1.00  0.720          H  
ATOM  12273 1HB  GLN C 758      12.649  54.965   8.619  1.00  0.980          H  
ATOM  12274 2HB  GLN C 758      12.107  55.867  10.008  1.00  0.980          H  
ATOM  12275 1HG  GLN C 758      11.904  57.895   8.644  1.00  0.980          H  
ATOM  12276 2HG  GLN C 758      12.441  56.983   7.219  1.00  0.980          H  
ATOM  12277 1HE2 GLN C 758       8.724  57.292   7.202  1.00  0.980          H  
ATOM  12278 2HE2 GLN C 758      10.059  58.398   7.265  1.00  0.980          H  
ATOM  12279  N   LYS C 759      14.536  55.609  11.651  1.00  0.610          N  
ATOM  12280  CA  LYS C 759      15.031  54.681  12.670  1.00  0.560          C  
ATOM  12281  C   LYS C 759      13.931  53.761  13.178  1.00  0.580          C  
ATOM  12282  O   LYS C 759      12.850  54.212  13.563  1.00  0.660          O  
ATOM  12283  CB  LYS C 759      15.683  55.445  13.821  1.00  0.800          C  
ATOM  12284  CG  LYS C 759      16.979  56.157  13.428  1.00  0.800          C  
ATOM  12285  CD  LYS C 759      17.602  56.899  14.613  1.00  0.800          C  
ATOM  12286  CE  LYS C 759      18.951  57.511  14.242  1.00  0.800          C  
ATOM  12287  NZ  LYS C 759      19.543  58.292  15.373  1.00  0.800          N  
ATOM  12288  H   LYS C 759      14.017  56.429  11.934  1.00  0.730          H  
ATOM  12289  HA  LYS C 759      15.795  54.044  12.221  1.00  0.670          H  
ATOM  12290 1HB  LYS C 759      14.987  56.188  14.208  1.00  0.960          H  
ATOM  12291 2HB  LYS C 759      15.908  54.750  14.632  1.00  0.960          H  
ATOM  12292 1HG  LYS C 759      17.690  55.419  13.056  1.00  0.960          H  
ATOM  12293 2HG  LYS C 759      16.773  56.865  12.626  1.00  0.960          H  
ATOM  12294 1HD  LYS C 759      16.929  57.692  14.939  1.00  0.960          H  
ATOM  12295 2HD  LYS C 759      17.750  56.208  15.442  1.00  0.960          H  
ATOM  12296 1HE  LYS C 759      19.639  56.705  13.974  1.00  0.960          H  
ATOM  12297 2HE  LYS C 759      18.828  58.169  13.383  1.00  0.960          H  
ATOM  12298 1HZ  LYS C 759      20.438  58.668  15.086  1.00  0.960          H  
ATOM  12299 2HZ  LYS C 759      18.923  59.048  15.620  1.00  0.960          H  
ATOM  12300 3HZ  LYS C 759      19.673  57.693  16.181  1.00  0.960          H  
ATOM  12301  N   LEU C 760      14.212  52.466  13.139  1.00  0.530          N  
ATOM  12302  CA  LEU C 760      13.292  51.429  13.567  1.00  0.590          C  
ATOM  12303  C   LEU C 760      13.858  50.541  14.654  1.00  0.510          C  
ATOM  12304  O   LEU C 760      15.075  50.388  14.779  1.00  0.470          O  
ATOM  12305  CB  LEU C 760      12.883  50.553  12.392  1.00  0.800          C  
ATOM  12306  CG  LEU C 760      11.856  51.127  11.416  1.00  0.800          C  
ATOM  12307  CD1 LEU C 760      12.546  51.996  10.303  1.00  0.800          C  
ATOM  12308  CD2 LEU C 760      11.087  49.938  10.853  1.00  0.800          C  
ATOM  12309  H   LEU C 760      15.137  52.178  12.801  1.00  0.640          H  
ATOM  12310  HA  LEU C 760      12.401  51.912  13.964  1.00  0.710          H  
ATOM  12311 1HB  LEU C 760      13.783  50.301  11.822  1.00  0.960          H  
ATOM  12312 2HB  LEU C 760      12.467  49.641  12.791  1.00  0.960          H  
ATOM  12313  HG  LEU C 760      11.161  51.781  11.945  1.00  0.960          H  
ATOM  12314 1HD1 LEU C 760      11.790  52.377   9.616  1.00  0.960          H  
ATOM  12315 2HD1 LEU C 760      13.063  52.831  10.734  1.00  0.960          H  
ATOM  12316 3HD1 LEU C 760      13.249  51.414   9.768  1.00  0.960          H  
ATOM  12317 1HD2 LEU C 760      10.340  50.297  10.185  1.00  0.960          H  
ATOM  12318 2HD2 LEU C 760      11.752  49.266  10.332  1.00  0.960          H  
ATOM  12319 3HD2 LEU C 760      10.608  49.392  11.668  1.00  0.960          H  
ATOM  12320  N   HIS C 761      12.971  49.933  15.434  1.00  0.580          N  
ATOM  12321  CA  HIS C 761      13.410  48.965  16.421  1.00  0.540          C  
ATOM  12322  C   HIS C 761      12.890  47.573  16.101  1.00  0.550          C  
ATOM  12323  O   HIS C 761      11.686  47.323  16.025  1.00  0.550          O  
ATOM  12324  CB  HIS C 761      13.075  49.428  17.831  1.00  0.770          C  
ATOM  12325  CG  HIS C 761      13.898  50.624  18.201  1.00  0.770          C  
ATOM  12326  ND1 HIS C 761      15.117  50.506  18.844  1.00  0.770          N  
ATOM  12327  CD2 HIS C 761      13.713  51.948  17.980  1.00  0.770          C  
ATOM  12328  CE1 HIS C 761      15.641  51.703  19.007  1.00  0.770          C  
ATOM  12329  NE2 HIS C 761      14.808  52.604  18.492  1.00  0.770          N  
ATOM  12330  H   HIS C 761      11.986  50.120  15.320  1.00  0.700          H  
ATOM  12331  HA  HIS C 761      14.487  48.902  16.388  1.00  0.650          H  
ATOM  12332 1HB  HIS C 761      12.019  49.681  17.906  1.00  0.930          H  
ATOM  12333 2HB  HIS C 761      13.288  48.629  18.541  1.00  0.930          H  
ATOM  12334  HD1 HIS C 761      15.388  49.714  19.462  1.00  0.930          H  
ATOM  12335  HD2 HIS C 761      12.915  52.514  17.497  1.00  0.930          H  
ATOM  12336  HE1 HIS C 761      16.609  51.806  19.501  1.00  0.930          H  
ATOM  12337  N   GLY C 762      13.844  46.675  15.899  1.00  0.580          N  
ATOM  12338  CA  GLY C 762      13.584  45.285  15.510  1.00  0.590          C  
ATOM  12339  C   GLY C 762      14.902  44.588  15.239  1.00  0.570          C  
ATOM  12340  O   GLY C 762      15.929  45.010  15.760  1.00  0.620          O  
ATOM  12341  H   GLY C 762      14.809  47.022  15.996  1.00  0.700          H  
ATOM  12342 1HA  GLY C 762      13.040  44.766  16.296  1.00  0.710          H  
ATOM  12343 2HA  GLY C 762      12.962  45.253  14.622  1.00  0.710          H  
ATOM  12344  N   VAL C 763      14.882  43.486  14.506  1.00  0.530          N  
ATOM  12345  CA  VAL C 763      16.148  42.793  14.227  1.00  0.510          C  
ATOM  12346  C   VAL C 763      16.292  42.564  12.725  1.00  0.490          C  
ATOM  12347  O   VAL C 763      15.366  42.095  12.077  1.00  0.540          O  
ATOM  12348  CB  VAL C 763      16.276  41.456  14.975  1.00  0.720          C  
ATOM  12349  CG1 VAL C 763      17.618  40.844  14.649  1.00  0.720          C  
ATOM  12350  CG2 VAL C 763      16.125  41.664  16.465  1.00  0.720          C  
ATOM  12351  H   VAL C 763      13.977  43.181  14.130  1.00  0.640          H  
ATOM  12352  HA  VAL C 763      16.975  43.418  14.556  1.00  0.610          H  
ATOM  12353  HB  VAL C 763      15.521  40.776  14.631  1.00  0.870          H  
ATOM  12354 1HG1 VAL C 763      17.704  39.946  15.152  1.00  0.870          H  
ATOM  12355 2HG1 VAL C 763      17.718  40.668  13.596  1.00  0.870          H  
ATOM  12356 3HG1 VAL C 763      18.415  41.512  14.979  1.00  0.870          H  
ATOM  12357 1HG2 VAL C 763      16.223  40.711  16.978  1.00  0.870          H  
ATOM  12358 2HG2 VAL C 763      16.895  42.344  16.817  1.00  0.870          H  
ATOM  12359 3HG2 VAL C 763      15.154  42.085  16.675  1.00  0.870          H  
ATOM  12360  N   LEU C 764      17.429  42.919  12.145  1.00  0.440          N  
ATOM  12361  CA  LEU C 764      17.575  42.731  10.713  1.00  0.460          C  
ATOM  12362  C   LEU C 764      18.587  41.638  10.409  1.00  0.460          C  
ATOM  12363  O   LEU C 764      19.752  41.695  10.844  1.00  0.460          O  
ATOM  12364  CB  LEU C 764      17.890  44.071  10.047  1.00  0.640          C  
ATOM  12365  CG  LEU C 764      18.128  44.091   8.544  1.00  0.640          C  
ATOM  12366  CD1 LEU C 764      16.903  43.653   7.774  1.00  0.640          C  
ATOM  12367  CD2 LEU C 764      18.474  45.493   8.183  1.00  0.640          C  
ATOM  12368  H   LEU C 764      18.217  43.243  12.715  1.00  0.530          H  
ATOM  12369  HA  LEU C 764      16.621  42.399  10.319  1.00  0.550          H  
ATOM  12370 1HB  LEU C 764      17.057  44.725  10.231  1.00  0.760          H  
ATOM  12371 2HB  LEU C 764      18.769  44.499  10.534  1.00  0.760          H  
ATOM  12372  HG  LEU C 764      18.918  43.424   8.286  1.00  0.760          H  
ATOM  12373 1HD1 LEU C 764      17.130  43.694   6.718  1.00  0.760          H  
ATOM  12374 2HD1 LEU C 764      16.652  42.643   8.028  1.00  0.760          H  
ATOM  12375 3HD1 LEU C 764      16.065  44.304   7.999  1.00  0.760          H  
ATOM  12376 1HD2 LEU C 764      18.663  45.549   7.110  1.00  0.760          H  
ATOM  12377 2HD2 LEU C 764      17.643  46.145   8.446  1.00  0.760          H  
ATOM  12378 3HD2 LEU C 764      19.358  45.813   8.727  1.00  0.760          H  
ATOM  12379  N   LEU C 765      18.091  40.614   9.711  1.00  0.460          N  
ATOM  12380  CA  LEU C 765      18.843  39.420   9.351  1.00  0.460          C  
ATOM  12381  C   LEU C 765      18.852  39.151   7.841  1.00  0.470          C  
ATOM  12382  O   LEU C 765      17.907  39.502   7.137  1.00  0.500          O  
ATOM  12383  CB  LEU C 765      18.183  38.234  10.063  1.00  0.640          C  
ATOM  12384  CG  LEU C 765      18.038  38.382  11.590  1.00  0.640          C  
ATOM  12385  CD1 LEU C 765      17.229  37.273  12.124  1.00  0.640          C  
ATOM  12386  CD2 LEU C 765      19.387  38.407  12.236  1.00  0.640          C  
ATOM  12387  H   LEU C 765      17.104  40.676   9.431  1.00  0.550          H  
ATOM  12388  HA  LEU C 765      19.873  39.546   9.667  1.00  0.550          H  
ATOM  12389 1HB  LEU C 765      17.188  38.106   9.646  1.00  0.770          H  
ATOM  12390 2HB  LEU C 765      18.770  37.335   9.858  1.00  0.770          H  
ATOM  12391  HG  LEU C 765      17.510  39.301  11.805  1.00  0.770          H  
ATOM  12392 1HD1 LEU C 765      17.107  37.398  13.191  1.00  0.770          H  
ATOM  12393 2HD1 LEU C 765      16.248  37.278  11.650  1.00  0.770          H  
ATOM  12394 3HD1 LEU C 765      17.741  36.341  11.915  1.00  0.770          H  
ATOM  12395 1HD2 LEU C 765      19.277  38.529  13.283  1.00  0.770          H  
ATOM  12396 2HD2 LEU C 765      19.927  37.479  12.028  1.00  0.770          H  
ATOM  12397 3HD2 LEU C 765      19.932  39.232  11.852  1.00  0.770          H  
ATOM  12398  N   GLU C 766      19.888  38.482   7.335  1.00  0.470          N  
ATOM  12399  CA  GLU C 766      19.855  38.017   5.939  1.00  0.480          C  
ATOM  12400  C   GLU C 766      19.645  36.510   5.976  1.00  0.490          C  
ATOM  12401  O   GLU C 766      20.533  35.759   6.401  1.00  0.490          O  
ATOM  12402  CB  GLU C 766      21.119  38.344   5.152  1.00  0.670          C  
ATOM  12403  CG  GLU C 766      21.046  37.927   3.688  1.00  0.670          C  
ATOM  12404  CD  GLU C 766      22.302  38.208   2.923  1.00  0.670          C  
ATOM  12405  OE1 GLU C 766      22.625  39.353   2.732  1.00  0.670          O  
ATOM  12406  OE2 GLU C 766      22.961  37.274   2.541  1.00  0.670          O  
ATOM  12407  H   GLU C 766      20.660  38.240   7.962  1.00  0.560          H  
ATOM  12408  HA  GLU C 766      19.005  38.462   5.425  1.00  0.580          H  
ATOM  12409 1HB  GLU C 766      21.344  39.407   5.215  1.00  0.800          H  
ATOM  12410 2HB  GLU C 766      21.935  37.798   5.564  1.00  0.800          H  
ATOM  12411 1HG  GLU C 766      20.844  36.861   3.640  1.00  0.800          H  
ATOM  12412 2HG  GLU C 766      20.208  38.446   3.214  1.00  0.800          H  
ATOM  12413  N   ILE C 767      18.458  36.066   5.577  1.00  0.490          N  
ATOM  12414  CA  ILE C 767      18.094  34.663   5.705  1.00  0.510          C  
ATOM  12415  C   ILE C 767      17.955  34.051   4.318  1.00  0.530          C  
ATOM  12416  O   ILE C 767      17.186  34.534   3.500  1.00  0.520          O  
ATOM  12417  CB  ILE C 767      16.810  34.563   6.552  1.00  0.710          C  
ATOM  12418  CG1 ILE C 767      17.095  35.219   7.938  1.00  0.710          C  
ATOM  12419  CG2 ILE C 767      16.330  33.107   6.710  1.00  0.710          C  
ATOM  12420  CD1 ILE C 767      15.920  35.363   8.825  1.00  0.710          C  
ATOM  12421  H   ILE C 767      17.793  36.735   5.172  1.00  0.590          H  
ATOM  12422  HA  ILE C 767      18.885  34.153   6.227  1.00  0.610          H  
ATOM  12423  HB  ILE C 767      16.054  35.163   6.069  1.00  0.850          H  
ATOM  12424 1HG1 ILE C 767      17.860  34.647   8.458  1.00  0.850          H  
ATOM  12425 2HG1 ILE C 767      17.468  36.223   7.767  1.00  0.850          H  
ATOM  12426 1HG2 ILE C 767      15.420  33.059   7.292  1.00  0.850          H  
ATOM  12427 2HG2 ILE C 767      16.138  32.702   5.749  1.00  0.850          H  
ATOM  12428 3HG2 ILE C 767      17.092  32.524   7.200  1.00  0.850          H  
ATOM  12429 1HD1 ILE C 767      16.226  35.857   9.726  1.00  0.850          H  
ATOM  12430 2HD1 ILE C 767      15.164  35.949   8.347  1.00  0.850          H  
ATOM  12431 3HD1 ILE C 767      15.526  34.394   9.069  1.00  0.850          H  
ATOM  12432  N   PHE C 768      18.782  33.058   4.001  1.00  0.550          N  
ATOM  12433  CA  PHE C 768      18.795  32.472   2.638  1.00  0.580          C  
ATOM  12434  C   PHE C 768      18.971  33.537   1.534  1.00  0.560          C  
ATOM  12435  O   PHE C 768      18.422  33.401   0.429  1.00  0.570          O  
ATOM  12436  CB  PHE C 768      17.521  31.684   2.296  1.00  0.800          C  
ATOM  12437  CG  PHE C 768      17.198  30.558   3.178  1.00  0.800          C  
ATOM  12438  CD1 PHE C 768      16.123  30.634   3.986  1.00  0.800          C  
ATOM  12439  CD2 PHE C 768      17.969  29.409   3.203  1.00  0.800          C  
ATOM  12440  CE1 PHE C 768      15.799  29.641   4.808  1.00  0.800          C  
ATOM  12441  CE2 PHE C 768      17.641  28.374   4.049  1.00  0.800          C  
ATOM  12442  CZ  PHE C 768      16.548  28.499   4.861  1.00  0.800          C  
ATOM  12443  H   PHE C 768      19.383  32.687   4.755  1.00  0.660          H  
ATOM  12444  HA  PHE C 768      19.642  31.787   2.579  1.00  0.700          H  
ATOM  12445 1HB  PHE C 768      16.669  32.361   2.280  1.00  0.960          H  
ATOM  12446 2HB  PHE C 768      17.622  31.286   1.301  1.00  0.960          H  
ATOM  12447  HD1 PHE C 768      15.516  31.509   3.963  1.00  0.960          H  
ATOM  12448  HD2 PHE C 768      18.840  29.326   2.552  1.00  0.960          H  
ATOM  12449  HE1 PHE C 768      14.933  29.757   5.419  1.00  0.960          H  
ATOM  12450  HE2 PHE C 768      18.245  27.466   4.078  1.00  0.960          H  
ATOM  12451  HZ  PHE C 768      16.272  27.690   5.544  1.00  0.960          H  
ATOM  12452  N   GLY C 769      19.721  34.603   1.828  1.00  0.520          N  
ATOM  12453  CA  GLY C 769      19.942  35.709   0.890  1.00  0.510          C  
ATOM  12454  C   GLY C 769      18.844  36.796   0.882  1.00  0.480          C  
ATOM  12455  O   GLY C 769      18.929  37.759   0.117  1.00  0.470          O  
ATOM  12456  H   GLY C 769      20.196  34.625   2.723  1.00  0.620          H  
ATOM  12457 1HA  GLY C 769      20.902  36.175   1.121  1.00  0.610          H  
ATOM  12458 2HA  GLY C 769      20.040  35.300  -0.114  1.00  0.610          H  
ATOM  12459  N   VAL C 770      17.827  36.662   1.728  1.00  0.480          N  
ATOM  12460  CA  VAL C 770      16.719  37.618   1.788  1.00  0.470          C  
ATOM  12461  C   VAL C 770      16.750  38.474   3.047  1.00  0.480          C  
ATOM  12462  O   VAL C 770      16.768  37.961   4.167  1.00  0.500          O  
ATOM  12463  CB  VAL C 770      15.381  36.846   1.752  1.00  0.660          C  
ATOM  12464  CG1 VAL C 770      14.181  37.776   1.865  1.00  0.660          C  
ATOM  12465  CG2 VAL C 770      15.292  36.076   0.464  1.00  0.660          C  
ATOM  12466  H   VAL C 770      17.784  35.836   2.325  1.00  0.580          H  
ATOM  12467  HA  VAL C 770      16.776  38.272   0.916  1.00  0.560          H  
ATOM  12468  HB  VAL C 770      15.355  36.165   2.595  1.00  0.790          H  
ATOM  12469 1HG1 VAL C 770      13.274  37.187   1.831  1.00  0.790          H  
ATOM  12470 2HG1 VAL C 770      14.205  38.342   2.798  1.00  0.790          H  
ATOM  12471 3HG1 VAL C 770      14.204  38.448   1.029  1.00  0.790          H  
ATOM  12472 1HG2 VAL C 770      14.365  35.521   0.449  1.00  0.790          H  
ATOM  12473 2HG2 VAL C 770      15.317  36.772  -0.376  1.00  0.790          H  
ATOM  12474 3HG2 VAL C 770      16.132  35.386   0.391  1.00  0.790          H  
ATOM  12475  N   GLY C 771      16.755  39.794   2.899  1.00  0.480          N  
ATOM  12476  CA  GLY C 771      16.735  40.606   4.110  1.00  0.490          C  
ATOM  12477  C   GLY C 771      15.361  40.538   4.774  1.00  0.490          C  
ATOM  12478  O   GLY C 771      14.324  40.827   4.141  1.00  0.490          O  
ATOM  12479  H   GLY C 771      16.789  40.209   1.974  1.00  0.580          H  
ATOM  12480 1HA  GLY C 771      17.491  40.242   4.801  1.00  0.590          H  
ATOM  12481 2HA  GLY C 771      16.993  41.631   3.893  1.00  0.590          H  
ATOM  12482  N   VAL C 772      15.388  40.202   6.065  1.00  0.490          N  
ATOM  12483  CA  VAL C 772      14.230  40.061   6.926  1.00  0.500          C  
ATOM  12484  C   VAL C 772      14.290  40.959   8.139  1.00  0.490          C  
ATOM  12485  O   VAL C 772      15.219  40.873   8.946  1.00  0.490          O  
ATOM  12486  CB  VAL C 772      14.123  38.610   7.444  1.00  0.700          C  
ATOM  12487  CG1 VAL C 772      12.958  38.469   8.419  1.00  0.700          C  
ATOM  12488  CG2 VAL C 772      13.910  37.664   6.293  1.00  0.700          C  
ATOM  12489  H   VAL C 772      16.305  39.991   6.460  1.00  0.590          H  
ATOM  12490  HA  VAL C 772      13.345  40.301   6.347  1.00  0.600          H  
ATOM  12491  HB  VAL C 772      15.046  38.353   7.968  1.00  0.840          H  
ATOM  12492 1HG1 VAL C 772      12.920  37.444   8.771  1.00  0.840          H  
ATOM  12493 2HG1 VAL C 772      13.094  39.124   9.277  1.00  0.840          H  
ATOM  12494 3HG1 VAL C 772      12.027  38.724   7.914  1.00  0.840          H  
ATOM  12495 1HG2 VAL C 772      13.846  36.669   6.672  1.00  0.840          H  
ATOM  12496 2HG2 VAL C 772      13.008  37.911   5.801  1.00  0.840          H  
ATOM  12497 3HG2 VAL C 772      14.736  37.731   5.593  1.00  0.840          H  
ATOM  12498  N   PHE C 773      13.272  41.786   8.309  1.00  0.500          N  
ATOM  12499  CA  PHE C 773      13.217  42.649   9.471  1.00  0.510          C  
ATOM  12500  C   PHE C 773      12.215  42.063  10.466  1.00  0.550          C  
ATOM  12501  O   PHE C 773      11.017  41.984  10.170  1.00  0.570          O  
ATOM  12502  CB  PHE C 773      12.822  44.073   9.074  1.00  0.710          C  
ATOM  12503  CG  PHE C 773      12.905  45.049  10.212  1.00  0.710          C  
ATOM  12504  CD1 PHE C 773      14.092  45.727  10.451  1.00  0.710          C  
ATOM  12505  CD2 PHE C 773      11.824  45.284  11.055  1.00  0.710          C  
ATOM  12506  CE1 PHE C 773      14.195  46.610  11.491  1.00  0.710          C  
ATOM  12507  CE2 PHE C 773      11.940  46.173  12.102  1.00  0.710          C  
ATOM  12508  CZ  PHE C 773      13.132  46.831  12.312  1.00  0.710          C  
ATOM  12509  H   PHE C 773      12.538  41.822   7.599  1.00  0.600          H  
ATOM  12510  HA  PHE C 773      14.196  42.680   9.946  1.00  0.610          H  
ATOM  12511 1HB  PHE C 773      13.479  44.419   8.276  1.00  0.850          H  
ATOM  12512 2HB  PHE C 773      11.805  44.078   8.685  1.00  0.850          H  
ATOM  12513  HD1 PHE C 773      14.945  45.553   9.801  1.00  0.850          H  
ATOM  12514  HD2 PHE C 773      10.880  44.753  10.890  1.00  0.850          H  
ATOM  12515  HE1 PHE C 773      15.119  47.133  11.667  1.00  0.850          H  
ATOM  12516  HE2 PHE C 773      11.088  46.350  12.771  1.00  0.850          H  
ATOM  12517  HZ  PHE C 773      13.230  47.525  13.140  1.00  0.850          H  
ATOM  12518  N   LEU C 774      12.698  41.631  11.625  1.00  0.550          N  
ATOM  12519  CA  LEU C 774      11.831  41.037  12.628  1.00  0.580          C  
ATOM  12520  C   LEU C 774      11.301  42.153  13.506  1.00  0.590          C  
ATOM  12521  O   LEU C 774      12.045  43.052  13.906  1.00  0.590          O  
ATOM  12522  CB  LEU C 774      12.588  40.024  13.516  1.00  0.800          C  
ATOM  12523  CG  LEU C 774      13.283  38.811  12.812  1.00  0.800          C  
ATOM  12524  CD1 LEU C 774      14.001  37.945  13.897  1.00  0.800          C  
ATOM  12525  CD2 LEU C 774      12.253  37.997  12.016  1.00  0.800          C  
ATOM  12526  H   LEU C 774      13.692  41.717  11.792  1.00  0.660          H  
ATOM  12527  HA  LEU C 774      10.990  40.555  12.143  1.00  0.700          H  
ATOM  12528 1HB  LEU C 774      13.345  40.565  14.057  1.00  0.960          H  
ATOM  12529 2HB  LEU C 774      11.884  39.622  14.244  1.00  0.960          H  
ATOM  12530  HG  LEU C 774      14.050  39.186  12.122  1.00  0.960          H  
ATOM  12531 1HD1 LEU C 774      14.507  37.108  13.423  1.00  0.960          H  
ATOM  12532 2HD1 LEU C 774      14.734  38.548  14.431  1.00  0.960          H  
ATOM  12533 3HD1 LEU C 774      13.268  37.563  14.605  1.00  0.960          H  
ATOM  12534 1HD2 LEU C 774      12.747  37.172  11.518  1.00  0.960          H  
ATOM  12535 2HD2 LEU C 774      11.478  37.613  12.682  1.00  0.960          H  
ATOM  12536 3HD2 LEU C 774      11.805  38.632  11.273  1.00  0.960          H  
ATOM  12537  N   GLU C 775      10.046  42.053  13.900  1.00  0.620          N  
ATOM  12538  CA  GLU C 775       9.441  43.065  14.759  1.00  0.620          C  
ATOM  12539  C   GLU C 775       8.510  42.444  15.780  1.00  0.640          C  
ATOM  12540  O   GLU C 775       7.907  41.414  15.514  1.00  0.670          O  
ATOM  12541  CB  GLU C 775       8.692  44.091  13.918  1.00  0.870          C  
ATOM  12542  CG  GLU C 775       8.121  45.257  14.711  1.00  0.870          C  
ATOM  12543  CD  GLU C 775       7.504  46.259  13.857  1.00  0.870          C  
ATOM  12544  OE1 GLU C 775       7.554  46.094  12.663  1.00  0.870          O  
ATOM  12545  OE2 GLU C 775       6.945  47.194  14.361  1.00  0.870          O  
ATOM  12546  H   GLU C 775       9.481  41.286  13.516  1.00  0.740          H  
ATOM  12547  HA  GLU C 775      10.235  43.582  15.299  1.00  0.740          H  
ATOM  12548 1HB  GLU C 775       9.368  44.496  13.166  1.00  1.040          H  
ATOM  12549 2HB  GLU C 775       7.873  43.599  13.393  1.00  1.040          H  
ATOM  12550 1HG  GLU C 775       7.359  44.899  15.397  1.00  1.040          H  
ATOM  12551 2HG  GLU C 775       8.922  45.719  15.295  1.00  1.040          H  
ATOM  12552  N   GLY C 776       8.445  43.025  16.968  1.00  0.690          N  
ATOM  12553  CA  GLY C 776       7.540  42.528  17.997  1.00  0.710          C  
ATOM  12554  C   GLY C 776       7.787  43.259  19.302  1.00  0.720          C  
ATOM  12555  O   GLY C 776       8.657  44.129  19.365  1.00  0.760          O  
ATOM  12556  H   GLY C 776       8.995  43.857  17.148  1.00  0.830          H  
ATOM  12557 1HA  GLY C 776       6.506  42.669  17.680  1.00  0.850          H  
ATOM  12558 2HA  GLY C 776       7.685  41.456  18.135  1.00  0.850          H  
ATOM  12559  N   LYS C 777       7.012  42.908  20.322  1.00  0.710          N  
ATOM  12560  CA  LYS C 777       7.092  43.495  21.655  1.00  0.720          C  
ATOM  12561  C   LYS C 777       8.441  43.240  22.325  1.00  0.730          C  
ATOM  12562  O   LYS C 777       9.039  42.172  22.163  1.00  0.750          O  
ATOM  12563  CB  LYS C 777       5.958  42.943  22.530  1.00  1.000          C  
ATOM  12564  CG  LYS C 777       5.845  43.586  23.917  1.00  1.000          C  
ATOM  12565  CD  LYS C 777       4.654  43.053  24.698  1.00  1.000          C  
ATOM  12566  CE  LYS C 777       4.567  43.717  26.073  1.00  1.000          C  
ATOM  12567  NZ  LYS C 777       3.428  43.190  26.876  1.00  1.000          N  
ATOM  12568  H   LYS C 777       6.308  42.200  20.158  1.00  0.850          H  
ATOM  12569  HA  LYS C 777       6.968  44.575  21.562  1.00  0.860          H  
ATOM  12570 1HB  LYS C 777       5.007  43.075  22.018  1.00  1.200          H  
ATOM  12571 2HB  LYS C 777       6.107  41.871  22.675  1.00  1.200          H  
ATOM  12572 1HG  LYS C 777       6.739  43.366  24.498  1.00  1.200          H  
ATOM  12573 2HG  LYS C 777       5.753  44.665  23.815  1.00  1.200          H  
ATOM  12574 1HD  LYS C 777       3.731  43.246  24.147  1.00  1.200          H  
ATOM  12575 2HD  LYS C 777       4.764  41.977  24.830  1.00  1.200          H  
ATOM  12576 1HE  LYS C 777       5.496  43.539  26.616  1.00  1.200          H  
ATOM  12577 2HE  LYS C 777       4.437  44.790  25.940  1.00  1.200          H  
ATOM  12578 1HZ  LYS C 777       3.399  43.652  27.775  1.00  1.200          H  
ATOM  12579 2HZ  LYS C 777       2.559  43.353  26.385  1.00  1.200          H  
ATOM  12580 3HZ  LYS C 777       3.547  42.199  27.009  1.00  1.200          H  
ATOM  12581  N   SER C 778       8.932  44.216  23.078  1.00  0.730          N  
ATOM  12582  CA  SER C 778      10.181  44.006  23.781  1.00  0.740          C  
ATOM  12583  C   SER C 778      10.047  42.782  24.673  1.00  0.730          C  
ATOM  12584  O   SER C 778       9.031  42.590  25.341  1.00  0.720          O  
ATOM  12585  CB  SER C 778      10.517  45.217  24.636  1.00  1.030          C  
ATOM  12586  OG  SER C 778      10.725  46.359  23.849  1.00  1.030          O  
ATOM  12587  H   SER C 778       8.447  45.097  23.170  1.00  0.880          H  
ATOM  12588  HA  SER C 778      10.974  43.836  23.054  1.00  0.890          H  
ATOM  12589 1HB  SER C 778       9.704  45.399  25.339  1.00  1.240          H  
ATOM  12590 2HB  SER C 778      11.412  45.007  25.224  1.00  1.240          H  
ATOM  12591  HG  SER C 778      10.920  47.074  24.465  1.00  1.240          H  
ATOM  12592  N   GLY C 779      11.082  41.950  24.687  1.00  0.740          N  
ATOM  12593  CA  GLY C 779      11.098  40.748  25.512  1.00  0.740          C  
ATOM  12594  C   GLY C 779      10.459  39.525  24.839  1.00  0.750          C  
ATOM  12595  O   GLY C 779      10.478  38.438  25.410  1.00  0.790          O  
ATOM  12596  H   GLY C 779      11.882  42.162  24.113  1.00  0.890          H  
ATOM  12597 1HA  GLY C 779      12.130  40.519  25.780  1.00  0.890          H  
ATOM  12598 2HA  GLY C 779      10.581  40.957  26.448  1.00  0.890          H  
ATOM  12599  N   ILE C 780       9.912  39.688  23.632  1.00  0.740          N  
ATOM  12600  CA  ILE C 780       9.269  38.605  22.878  1.00  0.780          C  
ATOM  12601  C   ILE C 780      10.191  37.478  22.401  1.00  0.720          C  
ATOM  12602  O   ILE C 780       9.715  36.391  22.084  1.00  0.700          O  
ATOM  12603  CB  ILE C 780       8.482  39.160  21.683  1.00  1.080          C  
ATOM  12604  CG1 ILE C 780       7.498  38.105  21.213  1.00  1.080          C  
ATOM  12605  CG2 ILE C 780       9.450  39.587  20.518  1.00  1.080          C  
ATOM  12606  CD1 ILE C 780       6.461  38.627  20.354  1.00  1.080          C  
ATOM  12607  H   ILE C 780       9.880  40.629  23.229  1.00  0.890          H  
ATOM  12608  HA  ILE C 780       8.538  38.154  23.546  1.00  0.940          H  
ATOM  12609  HB  ILE C 780       7.908  40.020  22.013  1.00  1.290          H  
ATOM  12610 1HG1 ILE C 780       8.032  37.356  20.641  1.00  1.290          H  
ATOM  12611 2HG1 ILE C 780       7.032  37.626  22.073  1.00  1.290          H  
ATOM  12612 1HG2 ILE C 780       8.892  39.999  19.695  1.00  1.290          H  
ATOM  12613 2HG2 ILE C 780      10.138  40.346  20.878  1.00  1.290          H  
ATOM  12614 3HG2 ILE C 780      10.011  38.728  20.161  1.00  1.290          H  
ATOM  12615 1HD1 ILE C 780       5.831  37.810  20.055  1.00  1.290          H  
ATOM  12616 2HD1 ILE C 780       5.878  39.369  20.889  1.00  1.290          H  
ATOM  12617 3HD1 ILE C 780       6.898  39.074  19.497  1.00  1.290          H  
ATOM  12618  N   GLY C 781      11.487  37.746  22.295  1.00  0.720          N  
ATOM  12619  CA  GLY C 781      12.422  36.738  21.814  1.00  0.690          C  
ATOM  12620  C   GLY C 781      13.032  37.053  20.444  1.00  0.650          C  
ATOM  12621  O   GLY C 781      13.607  36.170  19.802  1.00  0.640          O  
ATOM  12622  H   GLY C 781      11.805  38.652  22.591  1.00  0.860          H  
ATOM  12623 1HA  GLY C 781      13.209  36.618  22.550  1.00  0.830          H  
ATOM  12624 2HA  GLY C 781      11.917  35.775  21.766  1.00  0.830          H  
ATOM  12625  N   LYS C 782      12.892  38.292  19.963  1.00  0.670          N  
ATOM  12626  CA  LYS C 782      13.462  38.661  18.672  1.00  0.660          C  
ATOM  12627  C   LYS C 782      14.996  38.514  18.612  1.00  0.610          C  
ATOM  12628  O   LYS C 782      15.536  38.154  17.559  1.00  0.590          O  
ATOM  12629  CB  LYS C 782      13.034  40.104  18.355  1.00  0.930          C  
ATOM  12630  CG  LYS C 782      13.656  41.163  19.294  1.00  0.930          C  
ATOM  12631  CD  LYS C 782      13.124  42.579  19.064  1.00  0.930          C  
ATOM  12632  CE  LYS C 782      13.884  43.560  19.975  1.00  0.930          C  
ATOM  12633  NZ  LYS C 782      13.399  44.964  19.873  1.00  0.930          N  
ATOM  12634  H   LYS C 782      12.406  38.991  20.499  1.00  0.800          H  
ATOM  12635  HA  LYS C 782      13.039  38.001  17.914  1.00  0.790          H  
ATOM  12636 1HB  LYS C 782      13.316  40.349  17.329  1.00  1.110          H  
ATOM  12637 2HB  LYS C 782      11.950  40.189  18.425  1.00  1.110          H  
ATOM  12638 1HG  LYS C 782      13.473  40.887  20.331  1.00  1.110          H  
ATOM  12639 2HG  LYS C 782      14.733  41.201  19.135  1.00  1.110          H  
ATOM  12640 1HD  LYS C 782      13.263  42.866  18.022  1.00  1.110          H  
ATOM  12641 2HD  LYS C 782      12.056  42.621  19.300  1.00  1.110          H  
ATOM  12642 1HE  LYS C 782      13.786  43.229  21.008  1.00  1.110          H  
ATOM  12643 2HE  LYS C 782      14.942  43.540  19.693  1.00  1.110          H  
ATOM  12644 1HZ  LYS C 782      13.956  45.543  20.490  1.00  1.110          H  
ATOM  12645 2HZ  LYS C 782      13.510  45.280  18.923  1.00  1.110          H  
ATOM  12646 3HZ  LYS C 782      12.424  45.043  20.145  1.00  1.110          H  
ATOM  12647  N   SER C 783      15.701  38.729  19.742  1.00  0.620          N  
ATOM  12648  CA  SER C 783      17.157  38.626  19.724  1.00  0.580          C  
ATOM  12649  C   SER C 783      17.595  37.182  19.896  1.00  0.580          C  
ATOM  12650  O   SER C 783      18.581  36.757  19.288  1.00  0.530          O  
ATOM  12651  CB  SER C 783      17.758  39.471  20.814  1.00  0.830          C  
ATOM  12652  OG  SER C 783      17.390  38.981  22.063  1.00  0.830          O  
ATOM  12653  H   SER C 783      15.245  38.995  20.605  1.00  0.740          H  
ATOM  12654  HA  SER C 783      17.521  38.993  18.765  1.00  0.700          H  
ATOM  12655 1HB  SER C 783      18.844  39.464  20.725  1.00  0.990          H  
ATOM  12656 2HB  SER C 783      17.432  40.506  20.709  1.00  0.990          H  
ATOM  12657  HG  SER C 783      17.970  39.440  22.704  1.00  0.990          H  
ATOM  12658  N   GLU C 784      16.811  36.393  20.633  1.00  0.660          N  
ATOM  12659  CA  GLU C 784      17.079  34.973  20.788  1.00  0.660          C  
ATOM  12660  C   GLU C 784      16.848  34.269  19.458  1.00  0.640          C  
ATOM  12661  O   GLU C 784      17.611  33.371  19.080  1.00  0.640          O  
ATOM  12662  CB  GLU C 784      16.215  34.361  21.892  1.00  0.920          C  
ATOM  12663  CG  GLU C 784      16.585  34.800  23.307  1.00  0.920          C  
ATOM  12664  CD  GLU C 784      16.122  36.164  23.662  1.00  0.920          C  
ATOM  12665  OE1 GLU C 784      15.461  36.769  22.852  1.00  0.920          O  
ATOM  12666  OE2 GLU C 784      16.355  36.567  24.775  1.00  0.920          O  
ATOM  12667  H   GLU C 784      16.043  36.812  21.164  1.00  0.790          H  
ATOM  12668  HA  GLU C 784      18.126  34.845  21.061  1.00  0.790          H  
ATOM  12669 1HB  GLU C 784      15.168  34.621  21.719  1.00  1.110          H  
ATOM  12670 2HB  GLU C 784      16.290  33.275  21.851  1.00  1.110          H  
ATOM  12671 1HG  GLU C 784      16.145  34.101  24.009  1.00  1.110          H  
ATOM  12672 2HG  GLU C 784      17.665  34.745  23.417  1.00  1.110          H  
ATOM  12673  N   SER C 785      15.784  34.685  18.749  1.00  0.620          N  
ATOM  12674  CA  SER C 785      15.444  34.113  17.457  1.00  0.610          C  
ATOM  12675  C   SER C 785      16.587  34.396  16.506  1.00  0.580          C  
ATOM  12676  O   SER C 785      17.027  33.508  15.773  1.00  0.590          O  
ATOM  12677  CB  SER C 785      14.153  34.731  16.929  1.00  0.860          C  
ATOM  12678  OG  SER C 785      13.049  34.391  17.739  1.00  0.860          O  
ATOM  12679  H   SER C 785      15.175  35.403  19.139  1.00  0.740          H  
ATOM  12680  HA  SER C 785      15.322  33.034  17.557  1.00  0.730          H  
ATOM  12681 1HB  SER C 785      14.255  35.815  16.890  1.00  1.030          H  
ATOM  12682 2HB  SER C 785      13.980  34.383  15.911  1.00  1.030          H  
ATOM  12683  HG  SER C 785      13.160  34.900  18.577  1.00  1.030          H  
ATOM  12684  N   ALA C 786      17.094  35.628  16.544  1.00  0.550          N  
ATOM  12685  CA  ALA C 786      18.210  36.001  15.722  1.00  0.520          C  
ATOM  12686  C   ALA C 786      19.461  35.205  16.044  1.00  0.540          C  
ATOM  12687  O   ALA C 786      20.132  34.738  15.128  1.00  0.550          O  
ATOM  12688  CB  ALA C 786      18.447  37.449  15.913  1.00  0.740          C  
ATOM  12689  H   ALA C 786      16.653  36.348  17.124  1.00  0.660          H  
ATOM  12690  HA  ALA C 786      17.950  35.810  14.688  1.00  0.620          H  
ATOM  12691 1HB  ALA C 786      19.251  37.780  15.293  1.00  0.890          H  
ATOM  12692 2HB  ALA C 786      17.527  37.935  15.655  1.00  0.890          H  
ATOM  12693 3HB  ALA C 786      18.680  37.636  16.944  1.00  0.890          H  
ATOM  12694  N   LEU C 787      19.748  34.972  17.329  1.00  0.560          N  
ATOM  12695  CA  LEU C 787      20.931  34.208  17.696  1.00  0.580          C  
ATOM  12696  C   LEU C 787      20.853  32.820  17.092  1.00  0.600          C  
ATOM  12697  O   LEU C 787      21.847  32.288  16.590  1.00  0.620          O  
ATOM  12698  CB  LEU C 787      21.130  34.181  19.209  1.00  0.800          C  
ATOM  12699  CG  LEU C 787      22.475  33.574  19.678  1.00  0.800          C  
ATOM  12700  CD1 LEU C 787      22.950  34.339  20.897  1.00  0.800          C  
ATOM  12701  CD2 LEU C 787      22.296  32.079  20.045  1.00  0.800          C  
ATOM  12702  H   LEU C 787      19.184  35.411  18.063  1.00  0.670          H  
ATOM  12703  HA  LEU C 787      21.795  34.701  17.280  1.00  0.700          H  
ATOM  12704 1HB  LEU C 787      21.044  35.185  19.588  1.00  0.960          H  
ATOM  12705 2HB  LEU C 787      20.321  33.591  19.645  1.00  0.960          H  
ATOM  12706  HG  LEU C 787      23.223  33.677  18.883  1.00  0.960          H  
ATOM  12707 1HD1 LEU C 787      23.899  33.936  21.209  1.00  0.960          H  
ATOM  12708 2HD1 LEU C 787      23.076  35.395  20.642  1.00  0.960          H  
ATOM  12709 3HD1 LEU C 787      22.217  34.238  21.692  1.00  0.960          H  
ATOM  12710 1HD2 LEU C 787      23.245  31.671  20.380  1.00  0.960          H  
ATOM  12711 2HD2 LEU C 787      21.562  31.979  20.844  1.00  0.960          H  
ATOM  12712 3HD2 LEU C 787      21.960  31.510  19.188  1.00  0.960          H  
ATOM  12713  N   ASP C 788      19.697  32.193  17.180  1.00  0.620          N  
ATOM  12714  CA  ASP C 788      19.553  30.888  16.577  1.00  0.700          C  
ATOM  12715  C   ASP C 788      19.715  30.942  15.044  1.00  0.680          C  
ATOM  12716  O   ASP C 788      20.420  30.117  14.459  1.00  0.790          O  
ATOM  12717  CB  ASP C 788      18.238  30.323  16.983  1.00  0.950          C  
ATOM  12718  CG  ASP C 788      18.002  29.015  16.445  1.00  0.950          C  
ATOM  12719  OD1 ASP C 788      18.734  28.109  16.644  1.00  0.950          O  
ATOM  12720  OD2 ASP C 788      17.008  28.890  15.829  1.00  0.950          O  
ATOM  12721  H   ASP C 788      18.913  32.633  17.679  1.00  0.740          H  
ATOM  12722  HA  ASP C 788      20.330  30.242  16.984  1.00  0.840          H  
ATOM  12723 1HB  ASP C 788      18.198  30.272  18.072  1.00  1.140          H  
ATOM  12724 2HB  ASP C 788      17.458  31.010  16.671  1.00  1.140          H  
ATOM  12725  N   LEU C 789      19.152  31.959  14.394  1.00  0.590          N  
ATOM  12726  CA  LEU C 789      19.306  32.093  12.950  1.00  0.570          C  
ATOM  12727  C   LEU C 789      20.803  32.256  12.615  1.00  0.550          C  
ATOM  12728  O   LEU C 789      21.276  31.714  11.611  1.00  0.550          O  
ATOM  12729  CB  LEU C 789      18.398  33.237  12.481  1.00  0.810          C  
ATOM  12730  CG  LEU C 789      16.840  32.884  12.566  1.00  0.810          C  
ATOM  12731  CD1 LEU C 789      16.007  34.120  12.470  1.00  0.810          C  
ATOM  12732  CD2 LEU C 789      16.447  31.957  11.384  1.00  0.810          C  
ATOM  12733  H   LEU C 789      18.551  32.614  14.906  1.00  0.710          H  
ATOM  12734  HA  LEU C 789      18.965  31.174  12.489  1.00  0.680          H  
ATOM  12735 1HB  LEU C 789      18.587  34.105  13.101  1.00  0.970          H  
ATOM  12736 2HB  LEU C 789      18.640  33.486  11.449  1.00  0.970          H  
ATOM  12737  HG  LEU C 789      16.626  32.390  13.516  1.00  0.970          H  
ATOM  12738 1HD1 LEU C 789      14.962  33.847  12.527  1.00  0.970          H  
ATOM  12739 2HD1 LEU C 789      16.247  34.785  13.292  1.00  0.970          H  
ATOM  12740 3HD1 LEU C 789      16.198  34.599  11.546  1.00  0.970          H  
ATOM  12741 1HD2 LEU C 789      15.384  31.730  11.447  1.00  0.970          H  
ATOM  12742 2HD2 LEU C 789      16.650  32.459  10.436  1.00  0.970          H  
ATOM  12743 3HD2 LEU C 789      17.004  31.027  11.418  1.00  0.970          H  
ATOM  12744  N   ILE C 790      21.549  32.952  13.480  1.00  0.530          N  
ATOM  12745  CA  ILE C 790      23.002  33.089  13.358  1.00  0.530          C  
ATOM  12746  C   ILE C 790      23.691  31.726  13.475  1.00  0.540          C  
ATOM  12747  O   ILE C 790      24.559  31.380  12.675  1.00  0.540          O  
ATOM  12748  CB  ILE C 790      23.578  34.050  14.420  1.00  0.740          C  
ATOM  12749  CG1 ILE C 790      23.133  35.504  14.103  1.00  0.740          C  
ATOM  12750  CG2 ILE C 790      25.059  33.865  14.534  1.00  0.740          C  
ATOM  12751  CD1 ILE C 790      23.391  36.476  15.232  1.00  0.740          C  
ATOM  12752  H   ILE C 790      21.062  33.428  14.243  1.00  0.640          H  
ATOM  12753  HA  ILE C 790      23.227  33.501  12.373  1.00  0.640          H  
ATOM  12754  HB  ILE C 790      23.152  33.828  15.371  1.00  0.890          H  
ATOM  12755 1HG1 ILE C 790      23.656  35.854  13.208  1.00  0.890          H  
ATOM  12756 2HG1 ILE C 790      22.072  35.501  13.891  1.00  0.890          H  
ATOM  12757 1HG2 ILE C 790      25.473  34.528  15.281  1.00  0.890          H  
ATOM  12758 2HG2 ILE C 790      25.326  32.848  14.816  1.00  0.890          H  
ATOM  12759 3HG2 ILE C 790      25.454  34.078  13.566  1.00  0.890          H  
ATOM  12760 1HD1 ILE C 790      23.040  37.446  14.965  1.00  0.890          H  
ATOM  12761 2HD1 ILE C 790      22.871  36.160  16.109  1.00  0.890          H  
ATOM  12762 3HD1 ILE C 790      24.440  36.529  15.444  1.00  0.890          H  
ATOM  12763  N   ASN C 791      23.296  30.923  14.462  1.00  0.550          N  
ATOM  12764  CA  ASN C 791      23.872  29.588  14.643  1.00  0.560          C  
ATOM  12765  C   ASN C 791      23.587  28.658  13.453  1.00  0.600          C  
ATOM  12766  O   ASN C 791      24.332  27.710  13.194  1.00  0.720          O  
ATOM  12767  CB  ASN C 791      23.431  28.990  15.955  1.00  0.780          C  
ATOM  12768  CG  ASN C 791      24.152  29.619  17.115  1.00  0.780          C  
ATOM  12769  OD1 ASN C 791      25.175  30.273  16.922  1.00  0.780          O  
ATOM  12770  ND2 ASN C 791      23.681  29.391  18.309  1.00  0.780          N  
ATOM  12771  H   ASN C 791      22.621  31.284  15.145  1.00  0.660          H  
ATOM  12772  HA  ASN C 791      24.955  29.699  14.686  1.00  0.670          H  
ATOM  12773 1HB  ASN C 791      22.357  29.138  16.085  1.00  0.940          H  
ATOM  12774 2HB  ASN C 791      23.615  27.918  15.959  1.00  0.940          H  
ATOM  12775 1HD2 ASN C 791      24.168  29.723  19.113  1.00  0.940          H  
ATOM  12776 2HD2 ASN C 791      22.852  28.812  18.435  1.00  0.940          H  
ATOM  12777  N   LYS C 792      22.537  28.971  12.700  1.00  0.580          N  
ATOM  12778  CA  LYS C 792      22.136  28.264  11.491  1.00  0.590          C  
ATOM  12779  C   LYS C 792      22.825  28.856  10.239  1.00  0.570          C  
ATOM  12780  O   LYS C 792      22.516  28.469   9.109  1.00  0.580          O  
ATOM  12781  CB  LYS C 792      20.621  28.314  11.359  1.00  0.820          C  
ATOM  12782  CG  LYS C 792      19.890  27.536  12.474  1.00  0.820          C  
ATOM  12783  CD  LYS C 792      18.372  27.737  12.424  1.00  0.820          C  
ATOM  12784  CE  LYS C 792      17.727  26.962  11.296  1.00  0.820          C  
ATOM  12785  NZ  LYS C 792      17.629  25.524  11.569  1.00  0.820          N  
ATOM  12786  H   LYS C 792      21.916  29.712  13.041  1.00  0.700          H  
ATOM  12787  HA  LYS C 792      22.445  27.224  11.582  1.00  0.710          H  
ATOM  12788 1HB  LYS C 792      20.293  29.347  11.403  1.00  0.990          H  
ATOM  12789 2HB  LYS C 792      20.345  27.927  10.386  1.00  0.990          H  
ATOM  12790 1HG  LYS C 792      20.118  26.481  12.373  1.00  0.990          H  
ATOM  12791 2HG  LYS C 792      20.251  27.864  13.446  1.00  0.990          H  
ATOM  12792 1HD  LYS C 792      17.932  27.420  13.375  1.00  0.990          H  
ATOM  12793 2HD  LYS C 792      18.153  28.795  12.291  1.00  0.990          H  
ATOM  12794 1HE  LYS C 792      16.724  27.349  11.126  1.00  0.990          H  
ATOM  12795 2HE  LYS C 792      18.311  27.090  10.407  1.00  0.990          H  
ATOM  12796 1HZ  LYS C 792      17.196  25.081  10.768  1.00  0.990          H  
ATOM  12797 2HZ  LYS C 792      18.529  25.120  11.727  1.00  0.990          H  
ATOM  12798 3HZ  LYS C 792      17.024  25.394  12.391  1.00  0.990          H  
ATOM  12799  N   ASN C 793      23.788  29.762  10.472  1.00  0.540          N  
ATOM  12800  CA  ASN C 793      24.612  30.492   9.512  1.00  0.520          C  
ATOM  12801  C   ASN C 793      23.917  31.520   8.618  1.00  0.510          C  
ATOM  12802  O   ASN C 793      24.357  31.770   7.491  1.00  0.520          O  
ATOM  12803  CB  ASN C 793      25.402  29.512   8.669  1.00  0.740          C  
ATOM  12804  CG  ASN C 793      26.357  28.707   9.499  1.00  0.740          C  
ATOM  12805  OD1 ASN C 793      27.133  29.248  10.303  1.00  0.740          O  
ATOM  12806  ND2 ASN C 793      26.317  27.410   9.327  1.00  0.740          N  
ATOM  12807  H   ASN C 793      23.967  30.034  11.439  1.00  0.650          H  
ATOM  12808  HA  ASN C 793      25.333  31.061  10.102  1.00  0.620          H  
ATOM  12809 1HB  ASN C 793      24.737  28.841   8.134  1.00  0.880          H  
ATOM  12810 2HB  ASN C 793      25.974  30.060   7.924  1.00  0.880          H  
ATOM  12811 1HD2 ASN C 793      26.925  26.815   9.853  1.00  0.880          H  
ATOM  12812 2HD2 ASN C 793      25.671  27.015   8.674  1.00  0.880          H  
ATOM  12813  N   HIS C 794      22.871  32.164   9.134  1.00  0.510          N  
ATOM  12814  CA  HIS C 794      22.245  33.282   8.443  1.00  0.500          C  
ATOM  12815  C   HIS C 794      22.995  34.508   8.938  1.00  0.480          C  
ATOM  12816  O   HIS C 794      23.726  34.405   9.925  1.00  0.480          O  
ATOM  12817  CB  HIS C 794      20.748  33.346   8.696  1.00  0.700          C  
ATOM  12818  CG  HIS C 794      20.046  32.176   8.110  1.00  0.700          C  
ATOM  12819  ND1 HIS C 794      19.985  31.918   6.712  1.00  0.700          N  
ATOM  12820  CD2 HIS C 794      19.378  31.178   8.705  1.00  0.700          C  
ATOM  12821  CE1 HIS C 794      19.310  30.804   6.535  1.00  0.700          C  
ATOM  12822  NE2 HIS C 794      18.935  30.351   7.718  1.00  0.700          N  
ATOM  12823  H   HIS C 794      22.493  31.926  10.055  1.00  0.610          H  
ATOM  12824  HA  HIS C 794      22.397  33.207   7.367  1.00  0.600          H  
ATOM  12825 1HB  HIS C 794      20.560  33.361   9.764  1.00  0.840          H  
ATOM  12826 2HB  HIS C 794      20.336  34.251   8.286  1.00  0.840          H  
ATOM  12827  HD2 HIS C 794      19.223  31.049   9.777  1.00  0.840          H  
ATOM  12828  HE1 HIS C 794      19.093  30.339   5.592  1.00  0.840          H  
ATOM  12829  HE2 HIS C 794      18.388  29.499   7.896  1.00  0.840          H  
ATOM  12830  N   LEU C 795      22.877  35.648   8.265  1.00  0.470          N  
ATOM  12831  CA  LEU C 795      23.682  36.781   8.711  1.00  0.460          C  
ATOM  12832  C   LEU C 795      22.933  37.745   9.605  1.00  0.440          C  
ATOM  12833  O   LEU C 795      21.733  37.969   9.443  1.00  0.440          O  
ATOM  12834  CB  LEU C 795      24.152  37.627   7.531  1.00  0.650          C  
ATOM  12835  CG  LEU C 795      24.866  36.918   6.380  1.00  0.650          C  
ATOM  12836  CD1 LEU C 795      25.202  37.945   5.356  1.00  0.650          C  
ATOM  12837  CD2 LEU C 795      26.086  36.208   6.850  1.00  0.650          C  
ATOM  12838  H   LEU C 795      22.232  35.716   7.474  1.00  0.560          H  
ATOM  12839  HA  LEU C 795      24.533  36.401   9.265  1.00  0.550          H  
ATOM  12840 1HB  LEU C 795      23.322  38.180   7.151  1.00  0.780          H  
ATOM  12841 2HB  LEU C 795      24.860  38.358   7.928  1.00  0.780          H  
ATOM  12842  HG  LEU C 795      24.186  36.199   5.923  1.00  0.780          H  
ATOM  12843 1HD1 LEU C 795      25.687  37.470   4.506  1.00  0.780          H  
ATOM  12844 2HD1 LEU C 795      24.298  38.447   5.019  1.00  0.780          H  
ATOM  12845 3HD1 LEU C 795      25.870  38.659   5.801  1.00  0.780          H  
ATOM  12846 1HD2 LEU C 795      26.575  35.717   6.011  1.00  0.780          H  
ATOM  12847 2HD2 LEU C 795      26.776  36.920   7.292  1.00  0.780          H  
ATOM  12848 3HD2 LEU C 795      25.800  35.456   7.576  1.00  0.780          H  
ATOM  12849  N   LEU C 796      23.676  38.398  10.487  1.00  0.440          N  
ATOM  12850  CA  LEU C 796      23.144  39.483  11.296  1.00  0.430          C  
ATOM  12851  C   LEU C 796      23.514  40.817  10.692  1.00  0.440          C  
ATOM  12852  O   LEU C 796      24.691  41.082  10.417  1.00  0.470          O  
ATOM  12853  CB  LEU C 796      23.689  39.446  12.726  1.00  0.610          C  
ATOM  12854  CG  LEU C 796      23.242  40.643  13.706  1.00  0.610          C  
ATOM  12855  CD1 LEU C 796      21.730  40.566  14.001  1.00  0.610          C  
ATOM  12856  CD2 LEU C 796      24.037  40.577  14.979  1.00  0.610          C  
ATOM  12857  H   LEU C 796      24.649  38.114  10.584  1.00  0.530          H  
ATOM  12858  HA  LEU C 796      22.067  39.401  11.312  1.00  0.520          H  
ATOM  12859 1HB  LEU C 796      23.361  38.532  13.150  1.00  0.730          H  
ATOM  12860 2HB  LEU C 796      24.766  39.424  12.686  1.00  0.730          H  
ATOM  12861  HG  LEU C 796      23.443  41.599  13.232  1.00  0.730          H  
ATOM  12862 1HD1 LEU C 796      21.449  41.380  14.664  1.00  0.730          H  
ATOM  12863 2HD1 LEU C 796      21.168  40.658  13.086  1.00  0.730          H  
ATOM  12864 3HD1 LEU C 796      21.496  39.621  14.476  1.00  0.730          H  
ATOM  12865 1HD2 LEU C 796      23.747  41.396  15.648  1.00  0.730          H  
ATOM  12866 2HD2 LEU C 796      23.841  39.635  15.457  1.00  0.730          H  
ATOM  12867 3HD2 LEU C 796      25.098  40.659  14.749  1.00  0.730          H  
ATOM  12868  N   ILE C 797      22.520  41.663  10.499  1.00  0.430          N  
ATOM  12869  CA  ILE C 797      22.775  42.992   9.992  1.00  0.460          C  
ATOM  12870  C   ILE C 797      22.812  43.888  11.222  1.00  0.510          C  
ATOM  12871  O   ILE C 797      23.705  44.719  11.380  1.00  0.590          O  
ATOM  12872  CB  ILE C 797      21.709  43.430   9.001  1.00  0.630          C  
ATOM  12873  CG1 ILE C 797      21.566  42.350   7.869  1.00  0.630          C  
ATOM  12874  CG2 ILE C 797      22.080  44.798   8.410  1.00  0.630          C  
ATOM  12875  CD1 ILE C 797      22.790  42.025   7.066  1.00  0.630          C  
ATOM  12876  H   ILE C 797      21.559  41.396  10.706  1.00  0.520          H  
ATOM  12877  HA  ILE C 797      23.749  43.031   9.522  1.00  0.550          H  
ATOM  12878  HB  ILE C 797      20.779  43.511   9.503  1.00  0.760          H  
ATOM  12879 1HG1 ILE C 797      21.221  41.427   8.331  1.00  0.760          H  
ATOM  12880 2HG1 ILE C 797      20.825  42.679   7.205  1.00  0.760          H  
ATOM  12881 1HG2 ILE C 797      21.327  45.117   7.701  1.00  0.760          H  
ATOM  12882 2HG2 ILE C 797      22.151  45.524   9.214  1.00  0.760          H  
ATOM  12883 3HG2 ILE C 797      23.038  44.741   7.905  1.00  0.760          H  
ATOM  12884 1HD1 ILE C 797      22.542  41.264   6.329  1.00  0.760          H  
ATOM  12885 2HD1 ILE C 797      23.159  42.912   6.548  1.00  0.760          H  
ATOM  12886 3HD1 ILE C 797      23.568  41.641   7.719  1.00  0.760          H  
ATOM  12887  N   GLY C 798      21.831  43.701  12.114  1.00  0.490          N  
ATOM  12888  CA  GLY C 798      21.796  44.470  13.360  1.00  0.560          C  
ATOM  12889  C   GLY C 798      20.637  44.134  14.297  1.00  0.480          C  
ATOM  12890  O   GLY C 798      19.591  43.636  13.881  1.00  0.430          O  
ATOM  12891  H   GLY C 798      21.112  43.012  11.889  1.00  0.590          H  
ATOM  12892 1HA  GLY C 798      22.738  44.324  13.892  1.00  0.670          H  
ATOM  12893 2HA  GLY C 798      21.741  45.528  13.112  1.00  0.670          H  
ATOM  12894  N   ASP C 799      20.835  44.429  15.586  1.00  0.630          N  
ATOM  12895  CA  ASP C 799      19.822  44.236  16.629  1.00  0.560          C  
ATOM  12896  C   ASP C 799      19.295  45.586  17.098  1.00  0.510          C  
ATOM  12897  O   ASP C 799      19.990  46.604  17.026  1.00  0.540          O  
ATOM  12898  CB  ASP C 799      20.401  43.449  17.829  1.00  0.810          C  
ATOM  12899  CG  ASP C 799      19.318  42.937  18.855  1.00  0.810          C  
ATOM  12900  OD1 ASP C 799      18.161  43.301  18.694  1.00  0.810          O  
ATOM  12901  OD2 ASP C 799      19.659  42.220  19.808  1.00  0.810          O  
ATOM  12902  H   ASP C 799      21.734  44.809  15.856  1.00  0.760          H  
ATOM  12903  HA  ASP C 799      18.986  43.675  16.213  1.00  0.670          H  
ATOM  12904 1HB  ASP C 799      20.965  42.588  17.457  1.00  0.970          H  
ATOM  12905 2HB  ASP C 799      21.113  44.085  18.364  1.00  0.970          H  
ATOM  12906  N   ASP C 800      18.096  45.594  17.637  1.00  0.680          N  
ATOM  12907  CA  ASP C 800      17.497  46.806  18.163  1.00  0.660          C  
ATOM  12908  C   ASP C 800      17.556  47.994  17.198  1.00  0.600          C  
ATOM  12909  O   ASP C 800      16.684  48.181  16.341  1.00  0.690          O  
ATOM  12910  CB  ASP C 800      18.117  47.164  19.529  1.00  0.930          C  
ATOM  12911  CG  ASP C 800      17.408  48.343  20.238  1.00  0.930          C  
ATOM  12912  OD1 ASP C 800      16.190  48.300  20.353  1.00  0.930          O  
ATOM  12913  OD2 ASP C 800      18.082  49.275  20.632  1.00  0.930          O  
ATOM  12914  H   ASP C 800      17.615  44.698  17.713  1.00  0.820          H  
ATOM  12915  HA  ASP C 800      16.445  46.590  18.342  1.00  0.790          H  
ATOM  12916 1HB  ASP C 800      18.040  46.286  20.179  1.00  1.120          H  
ATOM  12917 2HB  ASP C 800      19.177  47.373  19.432  1.00  1.120          H  
ATOM  12918  N   ALA C 801      18.530  48.865  17.429  1.00  0.580          N  
ATOM  12919  CA  ALA C 801      18.676  50.155  16.778  1.00  0.660          C  
ATOM  12920  C   ALA C 801      19.140  50.043  15.328  1.00  0.590          C  
ATOM  12921  O   ALA C 801      20.347  49.999  15.051  1.00  0.630          O  
ATOM  12922  CB  ALA C 801      19.672  50.992  17.576  1.00  0.890          C  
ATOM  12923  H   ALA C 801      19.240  48.582  18.087  1.00  0.700          H  
ATOM  12924  HA  ALA C 801      17.700  50.643  16.783  1.00  0.790          H  
ATOM  12925 1HB  ALA C 801      19.769  51.967  17.149  1.00  1.070          H  
ATOM  12926 2HB  ALA C 801      19.313  51.083  18.603  1.00  1.070          H  
ATOM  12927 3HB  ALA C 801      20.644  50.500  17.573  1.00  1.070          H  
ATOM  12928  N   ILE C 802      18.161  49.944  14.417  1.00  0.530          N  
ATOM  12929  CA  ILE C 802      18.388  49.736  12.980  1.00  0.500          C  
ATOM  12930  C   ILE C 802      17.943  50.909  12.103  1.00  0.470          C  
ATOM  12931  O   ILE C 802      16.864  51.480  12.290  1.00  0.500          O  
ATOM  12932  CB  ILE C 802      17.635  48.474  12.528  1.00  0.710          C  
ATOM  12933  CG1 ILE C 802      18.187  47.289  13.304  1.00  0.710          C  
ATOM  12934  CG2 ILE C 802      17.751  48.255  10.956  1.00  0.710          C  
ATOM  12935  CD1 ILE C 802      17.347  46.116  13.231  1.00  0.710          C  
ATOM  12936  H   ILE C 802      17.184  49.948  14.764  1.00  0.640          H  
ATOM  12937  HA  ILE C 802      19.455  49.584  12.818  1.00  0.600          H  
ATOM  12938  HB  ILE C 802      16.586  48.580  12.808  1.00  0.850          H  
ATOM  12939 1HG1 ILE C 802      19.176  47.037  12.931  1.00  0.850          H  
ATOM  12940 2HG1 ILE C 802      18.270  47.543  14.352  1.00  0.850          H  
ATOM  12941 1HG2 ILE C 802      17.215  47.371  10.651  1.00  0.850          H  
ATOM  12942 2HG2 ILE C 802      17.327  49.102  10.426  1.00  0.850          H  
ATOM  12943 3HG2 ILE C 802      18.800  48.148  10.676  1.00  0.850          H  
ATOM  12944 1HD1 ILE C 802      17.805  45.349  13.826  1.00  0.850          H  
ATOM  12945 2HD1 ILE C 802      16.375  46.362  13.638  1.00  0.850          H  
ATOM  12946 3HD1 ILE C 802      17.241  45.780  12.235  1.00  0.850          H  
ATOM  12947  N   GLU C 803      18.789  51.314  11.160  1.00  0.490          N  
ATOM  12948  CA  GLU C 803      18.357  52.364  10.245  1.00  0.530          C  
ATOM  12949  C   GLU C 803      17.843  51.723   8.983  1.00  0.490          C  
ATOM  12950  O   GLU C 803      18.422  50.746   8.497  1.00  0.490          O  
ATOM  12951  CB  GLU C 803      19.474  53.299   9.789  1.00  0.730          C  
ATOM  12952  CG  GLU C 803      20.102  54.115  10.809  1.00  0.730          C  
ATOM  12953  CD  GLU C 803      21.069  55.098  10.216  1.00  0.730          C  
ATOM  12954  OE1 GLU C 803      21.259  55.048   9.019  1.00  0.730          O  
ATOM  12955  OE2 GLU C 803      21.600  55.903  10.932  1.00  0.730          O  
ATOM  12956  H   GLU C 803      19.679  50.824  11.025  1.00  0.590          H  
ATOM  12957  HA  GLU C 803      17.551  52.946  10.694  1.00  0.640          H  
ATOM  12958 1HB  GLU C 803      20.261  52.705   9.336  1.00  0.870          H  
ATOM  12959 2HB  GLU C 803      19.089  53.959   9.020  1.00  0.870          H  
ATOM  12960 1HG  GLU C 803      19.358  54.619  11.423  1.00  0.870          H  
ATOM  12961 2HG  GLU C 803      20.642  53.420  11.402  1.00  0.870          H  
ATOM  12962  N   ILE C 804      16.801  52.296   8.410  1.00  0.490          N  
ATOM  12963  CA  ILE C 804      16.343  51.853   7.108  1.00  0.460          C  
ATOM  12964  C   ILE C 804      16.315  53.033   6.174  1.00  0.490          C  
ATOM  12965  O   ILE C 804      15.794  54.095   6.525  1.00  0.510          O  
ATOM  12966  CB  ILE C 804      14.984  51.116   7.120  1.00  0.660          C  
ATOM  12967  CG1 ILE C 804      15.101  49.833   8.003  1.00  0.660          C  
ATOM  12968  CG2 ILE C 804      14.566  50.766   5.691  1.00  0.660          C  
ATOM  12969  CD1 ILE C 804      13.815  49.029   8.168  1.00  0.660          C  
ATOM  12970  H   ILE C 804      16.329  53.068   8.893  1.00  0.590          H  
ATOM  12971  HA  ILE C 804      17.064  51.155   6.709  1.00  0.550          H  
ATOM  12972  HB  ILE C 804      14.230  51.760   7.565  1.00  0.790          H  
ATOM  12973 1HG1 ILE C 804      15.876  49.196   7.594  1.00  0.790          H  
ATOM  12974 2HG1 ILE C 804      15.408  50.147   8.999  1.00  0.790          H  
ATOM  12975 1HG2 ILE C 804      13.622  50.265   5.711  1.00  0.790          H  
ATOM  12976 2HG2 ILE C 804      14.467  51.662   5.086  1.00  0.790          H  
ATOM  12977 3HG2 ILE C 804      15.317  50.116   5.246  1.00  0.790          H  
ATOM  12978 1HD1 ILE C 804      14.006  48.184   8.822  1.00  0.790          H  
ATOM  12979 2HD1 ILE C 804      13.050  49.630   8.586  1.00  0.790          H  
ATOM  12980 3HD1 ILE C 804      13.469  48.660   7.218  1.00  0.790          H  
ATOM  12981  N   TYR C 805      16.904  52.870   4.993  1.00  0.490          N  
ATOM  12982  CA  TYR C 805      16.900  53.965   4.062  1.00  0.550          C  
ATOM  12983  C   TYR C 805      16.323  53.593   2.716  1.00  0.520          C  
ATOM  12984  O   TYR C 805      16.329  52.432   2.292  1.00  0.510          O  
ATOM  12985  CB  TYR C 805      18.305  54.555   3.874  1.00  0.750          C  
ATOM  12986  CG  TYR C 805      19.350  53.666   3.159  1.00  0.750          C  
ATOM  12987  CD1 TYR C 805      19.449  53.684   1.750  1.00  0.750          C  
ATOM  12988  CD2 TYR C 805      20.236  52.880   3.898  1.00  0.750          C  
ATOM  12989  CE1 TYR C 805      20.404  52.936   1.105  1.00  0.750          C  
ATOM  12990  CE2 TYR C 805      21.203  52.126   3.236  1.00  0.750          C  
ATOM  12991  CZ  TYR C 805      21.282  52.160   1.843  1.00  0.750          C  
ATOM  12992  OH  TYR C 805      22.231  51.419   1.192  1.00  0.750          O  
ATOM  12993  H   TYR C 805      17.325  51.972   4.760  1.00  0.590          H  
ATOM  12994  HA  TYR C 805      16.266  54.722   4.476  1.00  0.660          H  
ATOM  12995 1HB  TYR C 805      18.218  55.481   3.323  1.00  0.900          H  
ATOM  12996 2HB  TYR C 805      18.704  54.816   4.851  1.00  0.900          H  
ATOM  12997  HD1 TYR C 805      18.769  54.291   1.163  1.00  0.900          H  
ATOM  12998  HD2 TYR C 805      20.176  52.861   4.989  1.00  0.900          H  
ATOM  12999  HE1 TYR C 805      20.472  52.955   0.021  1.00  0.900          H  
ATOM  13000  HE2 TYR C 805      21.902  51.508   3.806  1.00  0.900          H  
ATOM  13001  HH  TYR C 805      22.108  51.496   0.241  1.00  0.900          H  
ATOM  13002  N   ARG C 806      15.830  54.609   2.016  1.00  0.520          N  
ATOM  13003  CA  ARG C 806      15.282  54.391   0.695  1.00  0.530          C  
ATOM  13004  C   ARG C 806      16.128  54.981  -0.394  1.00  0.550          C  
ATOM  13005  O   ARG C 806      16.479  56.175  -0.393  1.00  0.600          O  
ATOM  13006  CB  ARG C 806      13.880  54.946   0.553  1.00  0.740          C  
ATOM  13007  CG  ARG C 806      13.245  54.675  -0.811  1.00  0.740          C  
ATOM  13008  CD  ARG C 806      11.853  55.104  -0.844  1.00  0.740          C  
ATOM  13009  NE  ARG C 806      11.223  54.877  -2.158  1.00  0.740          N  
ATOM  13010  CZ  ARG C 806       9.903  55.055  -2.417  1.00  0.740          C  
ATOM  13011  NH1 ARG C 806       9.092  55.431  -1.457  1.00  0.740          N  
ATOM  13012  NH2 ARG C 806       9.394  54.855  -3.632  1.00  0.740          N  
ATOM  13013  H   ARG C 806      15.850  55.537   2.444  1.00  0.620          H  
ATOM  13014  HA  ARG C 806      15.230  53.318   0.517  1.00  0.640          H  
ATOM  13015 1HB  ARG C 806      13.234  54.532   1.315  1.00  0.890          H  
ATOM  13016 2HB  ARG C 806      13.900  56.014   0.687  1.00  0.890          H  
ATOM  13017 1HG  ARG C 806      13.770  55.224  -1.595  1.00  0.890          H  
ATOM  13018 2HG  ARG C 806      13.279  53.605  -1.037  1.00  0.890          H  
ATOM  13019 1HD  ARG C 806      11.312  54.550  -0.095  1.00  0.890          H  
ATOM  13020 2HD  ARG C 806      11.799  56.167  -0.615  1.00  0.890          H  
ATOM  13021  HE  ARG C 806      11.841  54.609  -2.944  1.00  0.890          H  
ATOM  13022 1HH1 ARG C 806       9.437  55.565  -0.490  1.00  0.890          H  
ATOM  13023 2HH1 ARG C 806       8.113  55.573  -1.667  1.00  0.890          H  
ATOM  13024 1HH2 ARG C 806       9.964  54.547  -4.429  1.00  0.890          H  
ATOM  13025 2HH2 ARG C 806       8.409  54.994  -3.784  1.00  0.890          H  
ATOM  13026  N   LEU C 807      16.416  54.118  -1.351  1.00  0.560          N  
ATOM  13027  CA  LEU C 807      17.184  54.455  -2.524  1.00  0.660          C  
ATOM  13028  C   LEU C 807      16.341  53.984  -3.708  1.00  0.610          C  
ATOM  13029  O   LEU C 807      16.039  52.791  -3.839  1.00  0.540          O  
ATOM  13030  CB  LEU C 807      18.546  53.751  -2.434  1.00  0.880          C  
ATOM  13031  CG  LEU C 807      19.564  53.923  -3.569  1.00  0.880          C  
ATOM  13032  CD1 LEU C 807      20.032  55.395  -3.640  1.00  0.880          C  
ATOM  13033  CD2 LEU C 807      20.740  52.982  -3.301  1.00  0.880          C  
ATOM  13034  H   LEU C 807      16.059  53.160  -1.252  1.00  0.670          H  
ATOM  13035  HA  LEU C 807      17.312  55.533  -2.575  1.00  0.790          H  
ATOM  13036 1HB  LEU C 807      19.028  54.099  -1.525  1.00  1.060          H  
ATOM  13037 2HB  LEU C 807      18.364  52.704  -2.324  1.00  1.060          H  
ATOM  13038  HG  LEU C 807      19.104  53.666  -4.524  1.00  1.060          H  
ATOM  13039 1HD1 LEU C 807      20.760  55.499  -4.444  1.00  1.060          H  
ATOM  13040 2HD1 LEU C 807      19.191  56.051  -3.836  1.00  1.060          H  
ATOM  13041 3HD1 LEU C 807      20.499  55.682  -2.694  1.00  1.060          H  
ATOM  13042 1HD2 LEU C 807      21.484  53.081  -4.095  1.00  1.060          H  
ATOM  13043 2HD2 LEU C 807      21.193  53.235  -2.355  1.00  1.060          H  
ATOM  13044 3HD2 LEU C 807      20.386  51.950  -3.264  1.00  1.060          H  
ATOM  13045  N   GLY C 808      15.935  54.903  -4.570  1.00  0.690          N  
ATOM  13046  CA  GLY C 808      15.046  54.501  -5.648  1.00  0.690          C  
ATOM  13047  C   GLY C 808      13.762  53.943  -5.036  1.00  0.650          C  
ATOM  13048  O   GLY C 808      13.125  54.611  -4.217  1.00  0.680          O  
ATOM  13049  H   GLY C 808      16.210  55.869  -4.457  1.00  0.830          H  
ATOM  13050 1HA  GLY C 808      14.818  55.357  -6.284  1.00  0.830          H  
ATOM  13051 2HA  GLY C 808      15.529  53.747  -6.268  1.00  0.830          H  
ATOM  13052  N   ASN C 809      13.375  52.732  -5.448  1.00  0.600          N  
ATOM  13053  CA  ASN C 809      12.163  52.091  -4.944  1.00  0.600          C  
ATOM  13054  C   ASN C 809      12.454  50.904  -4.020  1.00  0.540          C  
ATOM  13055  O   ASN C 809      11.586  50.058  -3.797  1.00  0.580          O  
ATOM  13056  CB  ASN C 809      11.275  51.676  -6.094  1.00  0.840          C  
ATOM  13057  CG  ASN C 809      10.740  52.865  -6.851  1.00  0.840          C  
ATOM  13058  OD1 ASN C 809      10.321  53.890  -6.279  1.00  0.840          O  
ATOM  13059  ND2 ASN C 809      10.741  52.750  -8.159  1.00  0.840          N  
ATOM  13060  H   ASN C 809      13.952  52.244  -6.119  1.00  0.720          H  
ATOM  13061  HA  ASN C 809      11.617  52.816  -4.345  1.00  0.720          H  
ATOM  13062 1HB  ASN C 809      11.836  51.040  -6.779  1.00  1.010          H  
ATOM  13063 2HB  ASN C 809      10.435  51.093  -5.717  1.00  1.010          H  
ATOM  13064 1HD2 ASN C 809      10.398  53.498  -8.728  1.00  1.010          H  
ATOM  13065 2HD2 ASN C 809      11.079  51.912  -8.590  1.00  1.010          H  
ATOM  13066  N   ARG C 810      13.676  50.825  -3.494  1.00  0.510          N  
ATOM  13067  CA  ARG C 810      14.033  49.733  -2.594  1.00  0.510          C  
ATOM  13068  C   ARG C 810      14.510  50.207  -1.237  1.00  0.470          C  
ATOM  13069  O   ARG C 810      15.111  51.279  -1.086  1.00  0.510          O  
ATOM  13070  CB  ARG C 810      15.119  48.846  -3.189  1.00  0.710          C  
ATOM  13071  CG  ARG C 810      14.710  48.008  -4.386  1.00  0.710          C  
ATOM  13072  CD  ARG C 810      15.808  47.077  -4.804  1.00  0.710          C  
ATOM  13073  NE  ARG C 810      16.917  47.761  -5.458  1.00  0.710          N  
ATOM  13074  CZ  ARG C 810      18.167  47.259  -5.632  1.00  0.710          C  
ATOM  13075  NH1 ARG C 810      18.523  46.066  -5.166  1.00  0.710          N  
ATOM  13076  NH2 ARG C 810      19.060  47.988  -6.284  1.00  0.710          N  
ATOM  13077  H   ARG C 810      14.375  51.545  -3.711  1.00  0.610          H  
ATOM  13078  HA  ARG C 810      13.147  49.118  -2.437  1.00  0.610          H  
ATOM  13079 1HB  ARG C 810      15.947  49.474  -3.505  1.00  0.860          H  
ATOM  13080 2HB  ARG C 810      15.501  48.170  -2.418  1.00  0.860          H  
ATOM  13081 1HG  ARG C 810      13.837  47.410  -4.127  1.00  0.860          H  
ATOM  13082 2HG  ARG C 810      14.469  48.662  -5.223  1.00  0.860          H  
ATOM  13083 1HD  ARG C 810      16.192  46.601  -3.915  1.00  0.860          H  
ATOM  13084 2HD  ARG C 810      15.416  46.320  -5.481  1.00  0.860          H  
ATOM  13085  HE  ARG C 810      16.729  48.677  -5.846  1.00  0.860          H  
ATOM  13086 1HH1 ARG C 810      17.877  45.461  -4.633  1.00  0.860          H  
ATOM  13087 2HH1 ARG C 810      19.460  45.730  -5.315  1.00  0.860          H  
ATOM  13088 1HH2 ARG C 810      18.803  48.897  -6.645  1.00  0.860          H  
ATOM  13089 2HH2 ARG C 810      19.996  47.638  -6.426  1.00  0.860          H  
ATOM  13090  N   LEU C 811      14.263  49.387  -0.222  1.00  0.450          N  
ATOM  13091  CA  LEU C 811      14.769  49.735   1.088  1.00  0.430          C  
ATOM  13092  C   LEU C 811      15.914  48.879   1.472  1.00  0.420          C  
ATOM  13093  O   LEU C 811      15.944  47.684   1.169  1.00  0.420          O  
ATOM  13094  CB  LEU C 811      13.748  49.562   2.181  1.00  0.610          C  
ATOM  13095  CG  LEU C 811      12.511  50.271   2.024  1.00  0.610          C  
ATOM  13096  CD1 LEU C 811      11.678  49.962   3.176  1.00  0.610          C  
ATOM  13097  CD2 LEU C 811      12.729  51.760   1.900  1.00  0.610          C  
ATOM  13098  H   LEU C 811      13.754  48.524  -0.356  1.00  0.540          H  
ATOM  13099  HA  LEU C 811      15.133  50.754   1.072  1.00  0.520          H  
ATOM  13100 1HB  LEU C 811      13.516  48.502   2.268  1.00  0.730          H  
ATOM  13101 2HB  LEU C 811      14.201  49.881   3.101  1.00  0.730          H  
ATOM  13102  HG  LEU C 811      12.023  49.906   1.144  1.00  0.730          H  
ATOM  13103 1HD1 LEU C 811      10.746  50.451   3.039  1.00  0.730          H  
ATOM  13104 2HD1 LEU C 811      11.522  48.898   3.259  1.00  0.730          H  
ATOM  13105 3HD1 LEU C 811      12.141  50.321   4.071  1.00  0.730          H  
ATOM  13106 1HD2 LEU C 811      11.765  52.244   1.781  1.00  0.730          H  
ATOM  13107 2HD2 LEU C 811      13.224  52.133   2.793  1.00  0.730          H  
ATOM  13108 3HD2 LEU C 811      13.326  51.981   1.038  1.00  0.730          H  
ATOM  13109  N   PHE C 812      16.823  49.498   2.186  1.00  0.430          N  
ATOM  13110  CA  PHE C 812      17.978  48.817   2.696  1.00  0.430          C  
ATOM  13111  C   PHE C 812      18.115  49.117   4.164  1.00  0.430          C  
ATOM  13112  O   PHE C 812      17.827  50.231   4.603  1.00  0.460          O  
ATOM  13113  CB  PHE C 812      19.193  49.322   1.948  1.00  0.600          C  
ATOM  13114  CG  PHE C 812      19.089  49.098   0.482  1.00  0.600          C  
ATOM  13115  CD1 PHE C 812      18.479  50.057  -0.327  1.00  0.600          C  
ATOM  13116  CD2 PHE C 812      19.564  47.951  -0.103  1.00  0.600          C  
ATOM  13117  CE1 PHE C 812      18.348  49.849  -1.669  1.00  0.600          C  
ATOM  13118  CE2 PHE C 812      19.433  47.752  -1.455  1.00  0.600          C  
ATOM  13119  CZ  PHE C 812      18.823  48.704  -2.229  1.00  0.600          C  
ATOM  13120  H   PHE C 812      16.699  50.503   2.346  1.00  0.520          H  
ATOM  13121  HA  PHE C 812      17.854  47.749   2.557  1.00  0.520          H  
ATOM  13122 1HB  PHE C 812      19.269  50.369   2.121  1.00  0.720          H  
ATOM  13123 2HB  PHE C 812      20.098  48.843   2.320  1.00  0.720          H  
ATOM  13124  HD1 PHE C 812      18.088  50.978   0.122  1.00  0.720          H  
ATOM  13125  HD2 PHE C 812      20.042  47.195   0.517  1.00  0.720          H  
ATOM  13126  HE1 PHE C 812      17.856  50.590  -2.293  1.00  0.720          H  
ATOM  13127  HE2 PHE C 812      19.808  46.838  -1.915  1.00  0.720          H  
ATOM  13128  HZ  PHE C 812      18.716  48.551  -3.284  1.00  0.720          H  
ATOM  13129  N   GLY C 813      18.594  48.166   4.936  1.00  0.460          N  
ATOM  13130  CA  GLY C 813      18.779  48.470   6.339  1.00  0.470          C  
ATOM  13131  C   GLY C 813      20.165  48.152   6.806  1.00  0.440          C  
ATOM  13132  O   GLY C 813      20.848  47.296   6.239  1.00  0.430          O  
ATOM  13133  H   GLY C 813      18.813  47.250   4.536  1.00  0.550          H  
ATOM  13134 1HA  GLY C 813      18.605  49.524   6.496  1.00  0.560          H  
ATOM  13135 2HA  GLY C 813      18.049  47.950   6.942  1.00  0.560          H  
ATOM  13136  N   ARG C 814      20.568  48.847   7.864  1.00  0.440          N  
ATOM  13137  CA  ARG C 814      21.889  48.690   8.453  1.00  0.450          C  
ATOM  13138  C   ARG C 814      21.892  48.906   9.960  1.00  0.420          C  
ATOM  13139  O   ARG C 814      21.053  49.623  10.507  1.00  0.510          O  
ATOM  13140  CB  ARG C 814      22.846  49.668   7.789  1.00  0.630          C  
ATOM  13141  CG  ARG C 814      22.532  51.148   8.003  1.00  0.630          C  
ATOM  13142  CD  ARG C 814      23.467  52.017   7.245  1.00  0.630          C  
ATOM  13143  NE  ARG C 814      23.188  53.439   7.467  1.00  0.630          N  
ATOM  13144  CZ  ARG C 814      23.828  54.476   6.891  1.00  0.630          C  
ATOM  13145  NH1 ARG C 814      24.815  54.289   6.033  1.00  0.630          N  
ATOM  13146  NH2 ARG C 814      23.439  55.694   7.215  1.00  0.630          N  
ATOM  13147  H   ARG C 814      19.911  49.536   8.246  1.00  0.530          H  
ATOM  13148  HA  ARG C 814      22.241  47.683   8.248  1.00  0.540          H  
ATOM  13149 1HB  ARG C 814      23.856  49.491   8.154  1.00  0.750          H  
ATOM  13150 2HB  ARG C 814      22.847  49.491   6.723  1.00  0.750          H  
ATOM  13151 1HG  ARG C 814      21.515  51.357   7.667  1.00  0.750          H  
ATOM  13152 2HG  ARG C 814      22.624  51.398   9.065  1.00  0.750          H  
ATOM  13153 1HD  ARG C 814      24.486  51.810   7.569  1.00  0.750          H  
ATOM  13154 2HD  ARG C 814      23.368  51.805   6.178  1.00  0.750          H  
ATOM  13155  HE  ARG C 814      22.429  53.694   8.120  1.00  0.750          H  
ATOM  13156 1HH1 ARG C 814      25.109  53.354   5.792  1.00  0.750          H  
ATOM  13157 2HH1 ARG C 814      25.279  55.082   5.618  1.00  0.750          H  
ATOM  13158 1HH2 ARG C 814      22.666  55.791   7.898  1.00  0.750          H  
ATOM  13159 2HH2 ARG C 814      23.883  56.504   6.820  1.00  0.750          H  
ATOM  13160  N   ALA C 815      22.853  48.320  10.662  1.00  0.400          N  
ATOM  13161  CA  ALA C 815      22.954  48.622  12.092  1.00  0.490          C  
ATOM  13162  C   ALA C 815      23.360  50.071  12.279  1.00  0.520          C  
ATOM  13163  O   ALA C 815      24.187  50.583  11.521  1.00  0.550          O  
ATOM  13164  CB  ALA C 815      23.983  47.744  12.793  1.00  0.650          C  
ATOM  13165  H   ALA C 815      23.530  47.708  10.210  1.00  0.480          H  
ATOM  13166  HA  ALA C 815      21.976  48.471  12.551  1.00  0.590          H  
ATOM  13167 1HB  ALA C 815      24.020  48.014  13.848  1.00  0.780          H  
ATOM  13168 2HB  ALA C 815      23.720  46.716  12.700  1.00  0.780          H  
ATOM  13169 3HB  ALA C 815      24.960  47.909  12.346  1.00  0.780          H  
ATOM  13170  N   GLN C 816      22.871  50.712  13.331  1.00  0.610          N  
ATOM  13171  CA  GLN C 816      23.387  52.034  13.642  1.00  0.670          C  
ATOM  13172  C   GLN C 816      24.817  51.754  14.133  1.00  0.670          C  
ATOM  13173  O   GLN C 816      25.057  50.669  14.664  1.00  0.630          O  
ATOM  13174  CB  GLN C 816      22.458  52.735  14.638  1.00  0.910          C  
ATOM  13175  CG  GLN C 816      21.112  53.123  14.076  1.00  0.910          C  
ATOM  13176  CD  GLN C 816      20.153  53.721  15.082  1.00  0.910          C  
ATOM  13177  OE1 GLN C 816      20.557  54.439  16.001  1.00  0.910          O  
ATOM  13178  NE2 GLN C 816      18.866  53.425  14.931  1.00  0.910          N  
ATOM  13179  H   GLN C 816      22.142  50.294  13.922  1.00  0.730          H  
ATOM  13180  HA  GLN C 816      23.440  52.636  12.733  1.00  0.800          H  
ATOM  13181 1HB  GLN C 816      22.253  52.060  15.461  1.00  1.100          H  
ATOM  13182 2HB  GLN C 816      22.932  53.642  15.008  1.00  1.100          H  
ATOM  13183 1HG  GLN C 816      21.323  53.908  13.369  1.00  1.100          H  
ATOM  13184 2HG  GLN C 816      20.642  52.270  13.589  1.00  1.100          H  
ATOM  13185 1HE2 GLN C 816      18.192  53.772  15.584  1.00  1.100          H  
ATOM  13186 2HE2 GLN C 816      18.557  52.835  14.174  1.00  1.100          H  
ATOM  13187  N   ALA C 817      25.772  52.694  14.018  1.00  0.840          N  
ATOM  13188  CA  ALA C 817      27.164  52.355  14.382  1.00  1.000          C  
ATOM  13189  C   ALA C 817      27.306  51.806  15.775  1.00  0.990          C  
ATOM  13190  O   ALA C 817      28.086  50.882  16.011  1.00  1.060          O  
ATOM  13191  CB  ALA C 817      28.068  53.568  14.309  1.00  1.340          C  
ATOM  13192  H   ALA C 817      25.573  53.625  13.622  1.00  1.010          H  
ATOM  13193  HA  ALA C 817      27.511  51.601  13.675  1.00  1.200          H  
ATOM  13194 1HB  ALA C 817      29.088  53.277  14.548  1.00  1.600          H  
ATOM  13195 2HB  ALA C 817      28.037  53.988  13.304  1.00  1.600          H  
ATOM  13196 3HB  ALA C 817      27.732  54.315  15.023  1.00  1.600          H  
ATOM  13197  N   LEU C 818      26.529  52.328  16.702  1.00  0.970          N  
ATOM  13198  CA  LEU C 818      26.592  51.883  18.076  1.00  1.110          C  
ATOM  13199  C   LEU C 818      26.260  50.408  18.237  1.00  0.960          C  
ATOM  13200  O   LEU C 818      26.705  49.755  19.175  1.00  1.150          O  
ATOM  13201  CB  LEU C 818      25.603  52.706  18.940  1.00  1.500          C  
ATOM  13202  CG  LEU C 818      24.070  52.415  18.865  1.00  1.500          C  
ATOM  13203  CD1 LEU C 818      23.391  52.925  20.121  1.00  1.500          C  
ATOM  13204  CD2 LEU C 818      23.510  53.095  17.709  1.00  1.500          C  
ATOM  13205  H   LEU C 818      25.908  53.085  16.452  1.00  1.160          H  
ATOM  13206  HA  LEU C 818      27.600  52.019  18.438  1.00  1.330          H  
ATOM  13207 1HB  LEU C 818      25.834  52.574  19.917  1.00  1.800          H  
ATOM  13208 2HB  LEU C 818      25.753  53.754  18.707  1.00  1.800          H  
ATOM  13209  HG  LEU C 818      23.886  51.353  18.804  1.00  1.800          H  
ATOM  13210 1HD1 LEU C 818      22.322  52.723  20.064  1.00  1.800          H  
ATOM  13211 2HD1 LEU C 818      23.802  52.422  20.979  1.00  1.800          H  
ATOM  13212 3HD1 LEU C 818      23.543  53.981  20.220  1.00  1.800          H  
ATOM  13213 1HD2 LEU C 818      22.437  52.905  17.663  1.00  1.800          H  
ATOM  13214 2HD2 LEU C 818      23.681  54.169  17.784  1.00  1.800          H  
ATOM  13215 3HD2 LEU C 818      23.980  52.714  16.844  1.00  1.800          H  
ATOM  13216  N   ALA C 819      25.492  49.866  17.313  1.00  0.800          N  
ATOM  13217  CA  ALA C 819      25.027  48.505  17.382  1.00  0.770          C  
ATOM  13218  C   ALA C 819      25.752  47.583  16.409  1.00  0.600          C  
ATOM  13219  O   ALA C 819      25.297  46.462  16.152  1.00  0.600          O  
ATOM  13220  CB  ALA C 819      23.531  48.484  17.091  1.00  1.090          C  
ATOM  13221  H   ALA C 819      25.229  50.413  16.495  1.00  0.960          H  
ATOM  13222  HA  ALA C 819      25.206  48.140  18.391  1.00  0.920          H  
ATOM  13223 1HB  ALA C 819      23.147  47.469  17.169  1.00  1.310          H  
ATOM  13224 2HB  ALA C 819      23.014  49.120  17.806  1.00  1.310          H  
ATOM  13225 3HB  ALA C 819      23.357  48.863  16.083  1.00  1.310          H  
ATOM  13226  N   LYS C 820      26.817  48.034  15.770  1.00  0.590          N  
ATOM  13227  CA  LYS C 820      27.422  47.128  14.807  1.00  0.510          C  
ATOM  13228  C   LYS C 820      27.998  45.876  15.473  1.00  0.500          C  
ATOM  13229  O   LYS C 820      28.901  45.960  16.303  1.00  0.540          O  
ATOM  13230  CB  LYS C 820      28.518  47.837  14.006  1.00  0.750          C  
ATOM  13231  CG  LYS C 820      29.162  46.958  12.913  1.00  0.750          C  
ATOM  13232  CD  LYS C 820      30.204  47.715  12.088  1.00  0.750          C  
ATOM  13233  CE  LYS C 820      30.849  46.786  11.052  1.00  0.750          C  
ATOM  13234  NZ  LYS C 820      31.858  47.489  10.201  1.00  0.750          N  
ATOM  13235  H   LYS C 820      27.203  48.970  15.950  1.00  0.710          H  
ATOM  13236  HA  LYS C 820      26.648  46.808  14.110  1.00  0.610          H  
ATOM  13237 1HB  LYS C 820      28.096  48.727  13.532  1.00  0.900          H  
ATOM  13238 2HB  LYS C 820      29.302  48.173  14.686  1.00  0.900          H  
ATOM  13239 1HG  LYS C 820      29.656  46.099  13.379  1.00  0.900          H  
ATOM  13240 2HG  LYS C 820      28.384  46.584  12.247  1.00  0.900          H  
ATOM  13241 1HD  LYS C 820      29.730  48.552  11.571  1.00  0.900          H  
ATOM  13242 2HD  LYS C 820      30.978  48.105  12.749  1.00  0.900          H  
ATOM  13243 1HE  LYS C 820      31.341  45.961  11.572  1.00  0.900          H  
ATOM  13244 2HE  LYS C 820      30.073  46.378  10.414  1.00  0.900          H  
ATOM  13245 1HZ  LYS C 820      32.248  46.822   9.531  1.00  0.900          H  
ATOM  13246 2HZ  LYS C 820      31.419  48.247   9.698  1.00  0.900          H  
ATOM  13247 3HZ  LYS C 820      32.597  47.856  10.779  1.00  0.900          H  
ATOM  13248  N   GLY C 821      27.481  44.697  15.094  1.00  0.490          N  
ATOM  13249  CA  GLY C 821      27.947  43.411  15.641  1.00  0.550          C  
ATOM  13250  C   GLY C 821      27.358  43.093  17.022  1.00  0.610          C  
ATOM  13251  O   GLY C 821      27.728  42.105  17.664  1.00  0.730          O  
ATOM  13252  H   GLY C 821      26.738  44.698  14.409  1.00  0.590          H  
ATOM  13253 1HA  GLY C 821      27.688  42.614  14.944  1.00  0.660          H  
ATOM  13254 2HA  GLY C 821      29.034  43.427  15.705  1.00  0.660          H  
ATOM  13255  N   PHE C 822      26.451  43.945  17.476  1.00  0.580          N  
ATOM  13256  CA  PHE C 822      25.819  43.866  18.783  1.00  0.700          C  
ATOM  13257  C   PHE C 822      24.541  43.056  18.887  1.00  0.560          C  
ATOM  13258  O   PHE C 822      23.613  43.242  18.097  1.00  0.640          O  
ATOM  13259  CB  PHE C 822      25.466  45.289  19.165  1.00  0.930          C  
ATOM  13260  CG  PHE C 822      24.749  45.496  20.394  1.00  0.930          C  
ATOM  13261  CD1 PHE C 822      25.347  45.315  21.587  1.00  0.930          C  
ATOM  13262  CD2 PHE C 822      23.446  45.940  20.350  1.00  0.930          C  
ATOM  13263  CE1 PHE C 822      24.703  45.570  22.729  1.00  0.930          C  
ATOM  13264  CE2 PHE C 822      22.780  46.190  21.499  1.00  0.930          C  
ATOM  13265  CZ  PHE C 822      23.419  46.007  22.701  1.00  0.930          C  
ATOM  13266  H   PHE C 822      26.188  44.733  16.879  1.00  0.700          H  
ATOM  13267  HA  PHE C 822      26.544  43.450  19.484  1.00  0.840          H  
ATOM  13268 1HB  PHE C 822      26.352  45.902  19.174  1.00  1.120          H  
ATOM  13269 2HB  PHE C 822      24.833  45.666  18.388  1.00  1.120          H  
ATOM  13270  HD1 PHE C 822      26.354  44.965  21.609  1.00  1.120          H  
ATOM  13271  HD2 PHE C 822      22.957  46.092  19.383  1.00  1.120          H  
ATOM  13272  HE1 PHE C 822      25.205  45.436  23.667  1.00  1.120          H  
ATOM  13273  HE2 PHE C 822      21.744  46.538  21.477  1.00  1.120          H  
ATOM  13274  HZ  PHE C 822      22.887  46.210  23.631  1.00  1.120          H  
ATOM  13275  N   MET C 823      24.456  42.223  19.926  1.00  0.490          N  
ATOM  13276  CA  MET C 823      23.202  41.541  20.225  1.00  0.520          C  
ATOM  13277  C   MET C 823      22.917  41.468  21.732  1.00  0.530          C  
ATOM  13278  O   MET C 823      23.816  41.233  22.550  1.00  0.560          O  
ATOM  13279  CB  MET C 823      23.183  40.182  19.565  1.00  0.720          C  
ATOM  13280  CG  MET C 823      21.912  39.398  19.794  1.00  0.720          C  
ATOM  13281  SD  MET C 823      21.846  37.903  18.851  1.00  0.720          S  
ATOM  13282  CE  MET C 823      21.354  38.605  17.303  1.00  0.720          C  
ATOM  13283  H   MET C 823      25.295  42.021  20.477  1.00  0.590          H  
ATOM  13284  HA  MET C 823      22.388  42.123  19.791  1.00  0.620          H  
ATOM  13285 1HB  MET C 823      23.356  40.306  18.507  1.00  0.860          H  
ATOM  13286 2HB  MET C 823      24.005  39.602  19.970  1.00  0.860          H  
ATOM  13287 1HG  MET C 823      21.831  39.131  20.844  1.00  0.860          H  
ATOM  13288 2HG  MET C 823      21.048  40.015  19.533  1.00  0.860          H  
ATOM  13289 1HE  MET C 823      21.239  37.820  16.576  1.00  0.860          H  
ATOM  13290 2HE  MET C 823      20.406  39.130  17.429  1.00  0.860          H  
ATOM  13291 3HE  MET C 823      22.096  39.302  16.957  1.00  0.860          H  
ATOM  13292  N   GLU C 824      21.637  41.656  22.087  1.00  0.590          N  
ATOM  13293  CA  GLU C 824      21.189  41.621  23.498  1.00  0.680          C  
ATOM  13294  C   GLU C 824      20.451  40.350  23.922  1.00  0.600          C  
ATOM  13295  O   GLU C 824      19.315  40.141  23.491  1.00  0.600          O  
ATOM  13296  CB  GLU C 824      20.208  42.768  23.762  1.00  0.920          C  
ATOM  13297  CG  GLU C 824      20.764  44.143  23.644  1.00  0.920          C  
ATOM  13298  CD  GLU C 824      19.769  45.234  23.984  1.00  0.920          C  
ATOM  13299  OE1 GLU C 824      18.590  44.967  23.968  1.00  0.920          O  
ATOM  13300  OE2 GLU C 824      20.193  46.327  24.307  1.00  0.920          O  
ATOM  13301  H   GLU C 824      20.947  41.846  21.333  1.00  0.710          H  
ATOM  13302  HA  GLU C 824      22.063  41.728  24.137  1.00  0.820          H  
ATOM  13303 1HB  GLU C 824      19.390  42.699  23.043  1.00  1.100          H  
ATOM  13304 2HB  GLU C 824      19.777  42.642  24.742  1.00  1.100          H  
ATOM  13305 1HG  GLU C 824      21.614  44.240  24.280  1.00  1.100          H  
ATOM  13306 2HG  GLU C 824      21.086  44.259  22.618  1.00  1.100          H  
ATOM  13307  N   ILE C 825      21.062  39.504  24.767  1.00  0.600          N  
ATOM  13308  CA  ILE C 825      20.392  38.262  25.185  1.00  0.590          C  
ATOM  13309  C   ILE C 825      20.065  38.267  26.680  1.00  0.610          C  
ATOM  13310  O   ILE C 825      20.920  38.490  27.550  1.00  0.580          O  
ATOM  13311  CB  ILE C 825      21.216  37.008  24.798  1.00  0.830          C  
ATOM  13312  CG1 ILE C 825      21.485  36.976  23.249  1.00  0.830          C  
ATOM  13313  CG2 ILE C 825      20.490  35.711  25.258  1.00  0.830          C  
ATOM  13314  CD1 ILE C 825      20.255  36.874  22.332  1.00  0.830          C  
ATOM  13315  H   ILE C 825      21.998  39.719  25.134  1.00  0.720          H  
ATOM  13316  HA  ILE C 825      19.437  38.193  24.669  1.00  0.710          H  
ATOM  13317  HB  ILE C 825      22.192  37.059  25.279  1.00  1.000          H  
ATOM  13318 1HG1 ILE C 825      22.020  37.886  22.983  1.00  1.000          H  
ATOM  13319 2HG1 ILE C 825      22.121  36.135  23.045  1.00  1.000          H  
ATOM  13320 1HG2 ILE C 825      21.079  34.847  24.982  1.00  1.000          H  
ATOM  13321 2HG2 ILE C 825      20.355  35.716  26.343  1.00  1.000          H  
ATOM  13322 3HG2 ILE C 825      19.512  35.639  24.787  1.00  1.000          H  
ATOM  13323 1HD1 ILE C 825      20.574  36.859  21.301  1.00  1.000          H  
ATOM  13324 2HD1 ILE C 825      19.705  35.965  22.532  1.00  1.000          H  
ATOM  13325 3HD1 ILE C 825      19.604  37.717  22.476  1.00  1.000          H  
ATOM  13326  N   ARG C 826      18.801  38.053  26.992  1.00  0.690          N  
ATOM  13327  CA  ARG C 826      18.401  38.129  28.382  1.00  0.730          C  
ATOM  13328  C   ARG C 826      19.012  36.984  29.191  1.00  0.770          C  
ATOM  13329  O   ARG C 826      18.903  35.819  28.814  1.00  0.800          O  
ATOM  13330  CB  ARG C 826      16.885  38.131  28.465  1.00  1.010          C  
ATOM  13331  CG  ARG C 826      16.226  39.528  28.266  1.00  1.010          C  
ATOM  13332  CD  ARG C 826      16.392  40.093  26.883  1.00  1.010          C  
ATOM  13333  NE  ARG C 826      15.592  41.308  26.709  1.00  1.010          N  
ATOM  13334  CZ  ARG C 826      15.723  42.208  25.699  1.00  1.010          C  
ATOM  13335  NH1 ARG C 826      16.625  42.057  24.745  1.00  1.010          N  
ATOM  13336  NH2 ARG C 826      14.934  43.262  25.684  1.00  1.010          N  
ATOM  13337  H   ARG C 826      18.127  37.845  26.254  1.00  0.830          H  
ATOM  13338  HA  ARG C 826      18.763  39.072  28.796  1.00  0.880          H  
ATOM  13339 1HB  ARG C 826      16.477  37.456  27.710  1.00  1.210          H  
ATOM  13340 2HB  ARG C 826      16.573  37.761  29.443  1.00  1.210          H  
ATOM  13341 1HG  ARG C 826      15.160  39.482  28.499  1.00  1.210          H  
ATOM  13342 2HG  ARG C 826      16.707  40.234  28.938  1.00  1.210          H  
ATOM  13343 1HD  ARG C 826      17.434  40.359  26.724  1.00  1.210          H  
ATOM  13344 2HD  ARG C 826      16.076  39.357  26.138  1.00  1.210          H  
ATOM  13345  HE  ARG C 826      14.839  41.486  27.409  1.00  1.210          H  
ATOM  13346 1HH1 ARG C 826      17.248  41.258  24.732  1.00  1.210          H  
ATOM  13347 2HH1 ARG C 826      16.712  42.756  24.013  1.00  1.210          H  
ATOM  13348 1HH2 ARG C 826      14.259  43.392  26.451  1.00  1.210          H  
ATOM  13349 2HH2 ARG C 826      15.017  43.954  24.961  1.00  1.210          H  
ATOM  13350  N   GLY C 827      19.618  37.331  30.331  1.00  0.800          N  
ATOM  13351  CA  GLY C 827      20.263  36.380  31.242  1.00  0.830          C  
ATOM  13352  C   GLY C 827      21.770  36.228  30.989  1.00  0.700          C  
ATOM  13353  O   GLY C 827      22.514  35.662  31.812  1.00  0.760          O  
ATOM  13354  H   GLY C 827      19.642  38.313  30.577  1.00  0.960          H  
ATOM  13355 1HA  GLY C 827      20.089  36.681  32.276  1.00  1.000          H  
ATOM  13356 2HA  GLY C 827      19.787  35.410  31.113  1.00  1.000          H  
ATOM  13357  N   LEU C 828      22.220  36.724  29.827  1.00  0.570          N  
ATOM  13358  CA  LEU C 828      23.619  36.649  29.415  1.00  0.490          C  
ATOM  13359  C   LEU C 828      24.264  38.013  29.304  1.00  0.480          C  
ATOM  13360  O   LEU C 828      25.418  38.210  29.693  1.00  0.530          O  
ATOM  13361  CB  LEU C 828      23.722  35.948  28.064  1.00  0.720          C  
ATOM  13362  CG  LEU C 828      23.829  34.410  28.041  1.00  0.720          C  
ATOM  13363  CD1 LEU C 828      22.660  33.737  28.764  1.00  0.720          C  
ATOM  13364  CD2 LEU C 828      23.841  34.004  26.625  1.00  0.720          C  
ATOM  13365  H   LEU C 828      21.568  37.195  29.197  1.00  0.680          H  
ATOM  13366  HA  LEU C 828      24.170  36.096  30.157  1.00  0.590          H  
ATOM  13367 1HB  LEU C 828      22.843  36.221  27.485  1.00  0.860          H  
ATOM  13368 2HB  LEU C 828      24.600  36.345  27.546  1.00  0.860          H  
ATOM  13369  HG  LEU C 828      24.745  34.089  28.513  1.00  0.860          H  
ATOM  13370 1HD1 LEU C 828      22.767  32.663  28.694  1.00  0.860          H  
ATOM  13371 2HD1 LEU C 828      22.658  34.003  29.800  1.00  0.860          H  
ATOM  13372 3HD1 LEU C 828      21.717  34.041  28.309  1.00  0.860          H  
ATOM  13373 1HD2 LEU C 828      23.908  32.943  26.571  1.00  0.860          H  
ATOM  13374 2HD2 LEU C 828      22.935  34.318  26.149  1.00  0.860          H  
ATOM  13375 3HD2 LEU C 828      24.691  34.453  26.120  1.00  0.860          H  
ATOM  13376  N   GLY C 829      23.509  38.974  28.787  1.00  0.510          N  
ATOM  13377  CA  GLY C 829      24.044  40.293  28.560  1.00  0.550          C  
ATOM  13378  C   GLY C 829      24.321  40.510  27.095  1.00  0.490          C  
ATOM  13379  O   GLY C 829      23.631  39.986  26.216  1.00  0.510          O  
ATOM  13380  H   GLY C 829      22.567  38.760  28.461  1.00  0.610          H  
ATOM  13381 1HA  GLY C 829      23.345  41.038  28.917  1.00  0.660          H  
ATOM  13382 2HA  GLY C 829      24.965  40.418  29.123  1.00  0.660          H  
ATOM  13383  N   ILE C 830      25.269  41.358  26.834  1.00  0.510          N  
ATOM  13384  CA  ILE C 830      25.526  41.770  25.487  1.00  0.520          C  
ATOM  13385  C   ILE C 830      26.692  41.032  24.869  1.00  0.500          C  
ATOM  13386  O   ILE C 830      27.759  40.864  25.464  1.00  0.560          O  
ATOM  13387  CB  ILE C 830      25.592  43.270  25.497  1.00  0.720          C  
ATOM  13388  CG1 ILE C 830      26.541  43.726  26.604  1.00  0.720          C  
ATOM  13389  CG2 ILE C 830      24.171  43.786  25.682  1.00  0.720          C  
ATOM  13390  CD1 ILE C 830      26.814  45.112  26.574  1.00  0.720          C  
ATOM  13391  H   ILE C 830      25.824  41.711  27.596  1.00  0.610          H  
ATOM  13392  HA  ILE C 830      24.655  41.516  24.886  1.00  0.620          H  
ATOM  13393  HB  ILE C 830      26.008  43.611  24.557  1.00  0.870          H  
ATOM  13394 1HG1 ILE C 830      26.111  43.520  27.574  1.00  0.870          H  
ATOM  13395 2HG1 ILE C 830      27.483  43.195  26.506  1.00  0.870          H  
ATOM  13396 1HG2 ILE C 830      24.126  44.863  25.683  1.00  0.870          H  
ATOM  13397 2HG2 ILE C 830      23.581  43.409  24.863  1.00  0.870          H  
ATOM  13398 3HG2 ILE C 830      23.772  43.417  26.609  1.00  0.870          H  
ATOM  13399 1HD1 ILE C 830      27.481  45.361  27.348  1.00  0.870          H  
ATOM  13400 2HD1 ILE C 830      27.248  45.280  25.663  1.00  0.870          H  
ATOM  13401 3HD1 ILE C 830      25.918  45.701  26.687  1.00  0.870          H  
ATOM  13402  N   ILE C 831      26.433  40.566  23.658  1.00  0.430          N  
ATOM  13403  CA  ILE C 831      27.323  39.712  22.906  1.00  0.370          C  
ATOM  13404  C   ILE C 831      27.855  40.326  21.642  1.00  0.390          C  
ATOM  13405  O   ILE C 831      27.110  40.898  20.837  1.00  0.440          O  
ATOM  13406  CB  ILE C 831      26.585  38.414  22.528  1.00  0.540          C  
ATOM  13407  CG1 ILE C 831      26.128  37.707  23.819  1.00  0.540          C  
ATOM  13408  CG2 ILE C 831      27.510  37.476  21.651  1.00  0.540          C  
ATOM  13409  CD1 ILE C 831      25.176  36.615  23.577  1.00  0.540          C  
ATOM  13410  H   ILE C 831      25.516  40.794  23.261  1.00  0.520          H  
ATOM  13411  HA  ILE C 831      28.171  39.464  23.546  1.00  0.440          H  
ATOM  13412  HB  ILE C 831      25.687  38.669  21.959  1.00  0.650          H  
ATOM  13413 1HG1 ILE C 831      27.001  37.313  24.349  1.00  0.650          H  
ATOM  13414 2HG1 ILE C 831      25.629  38.424  24.468  1.00  0.650          H  
ATOM  13415 1HG2 ILE C 831      26.987  36.569  21.376  1.00  0.650          H  
ATOM  13416 2HG2 ILE C 831      27.803  37.976  20.739  1.00  0.650          H  
ATOM  13417 3HG2 ILE C 831      28.403  37.213  22.218  1.00  0.650          H  
ATOM  13418 1HD1 ILE C 831      24.882  36.177  24.525  1.00  0.650          H  
ATOM  13419 2HD1 ILE C 831      24.311  37.016  23.076  1.00  0.650          H  
ATOM  13420 3HD1 ILE C 831      25.630  35.860  22.962  1.00  0.650          H  
ATOM  13421  N   ASN C 832      29.161  40.208  21.483  1.00  0.370          N  
ATOM  13422  CA  ASN C 832      29.841  40.627  20.276  1.00  0.380          C  
ATOM  13423  C   ASN C 832      29.782  39.468  19.285  1.00  0.380          C  
ATOM  13424  O   ASN C 832      30.490  38.478  19.461  1.00  0.390          O  
ATOM  13425  CB  ASN C 832      31.270  41.028  20.598  1.00  0.530          C  
ATOM  13426  CG  ASN C 832      32.012  41.528  19.423  1.00  0.530          C  
ATOM  13427  OD1 ASN C 832      31.792  41.041  18.298  1.00  0.530          O  
ATOM  13428  ND2 ASN C 832      32.888  42.478  19.648  1.00  0.530          N  
ATOM  13429  H   ASN C 832      29.685  39.784  22.242  1.00  0.440          H  
ATOM  13430  HA  ASN C 832      29.306  41.464  19.829  1.00  0.460          H  
ATOM  13431 1HB  ASN C 832      31.272  41.809  21.362  1.00  0.630          H  
ATOM  13432 2HB  ASN C 832      31.804  40.172  21.009  1.00  0.630          H  
ATOM  13433 1HD2 ASN C 832      33.425  42.860  18.898  1.00  0.630          H  
ATOM  13434 2HD2 ASN C 832      33.034  42.821  20.606  1.00  0.630          H  
ATOM  13435  N   ILE C 833      28.882  39.567  18.316  1.00  0.380          N  
ATOM  13436  CA  ILE C 833      28.569  38.521  17.351  1.00  0.390          C  
ATOM  13437  C   ILE C 833      29.742  38.214  16.422  1.00  0.380          C  
ATOM  13438  O   ILE C 833      30.035  37.042  16.123  1.00  0.460          O  
ATOM  13439  CB  ILE C 833      27.265  38.916  16.627  1.00  0.540          C  
ATOM  13440  CG1 ILE C 833      26.055  38.928  17.675  1.00  0.540          C  
ATOM  13441  CG2 ILE C 833      26.986  38.046  15.478  1.00  0.540          C  
ATOM  13442  CD1 ILE C 833      25.705  37.582  18.358  1.00  0.540          C  
ATOM  13443  H   ILE C 833      28.383  40.458  18.234  1.00  0.460          H  
ATOM  13444  HA  ILE C 833      28.375  37.612  17.899  1.00  0.470          H  
ATOM  13445  HB  ILE C 833      27.366  39.936  16.263  1.00  0.650          H  
ATOM  13446 1HG1 ILE C 833      26.298  39.648  18.465  1.00  0.650          H  
ATOM  13447 2HG1 ILE C 833      25.177  39.268  17.177  1.00  0.650          H  
ATOM  13448 1HG2 ILE C 833      26.075  38.366  14.984  1.00  0.650          H  
ATOM  13449 2HG2 ILE C 833      27.806  38.115  14.772  1.00  0.650          H  
ATOM  13450 3HG2 ILE C 833      26.872  37.025  15.812  1.00  0.650          H  
ATOM  13451 1HD1 ILE C 833      24.880  37.723  19.038  1.00  0.650          H  
ATOM  13452 2HD1 ILE C 833      25.418  36.846  17.618  1.00  0.650          H  
ATOM  13453 3HD1 ILE C 833      26.536  37.212  18.918  1.00  0.650          H  
ATOM  13454  N   GLU C 834      30.412  39.266  15.963  1.00  0.340          N  
ATOM  13455  CA  GLU C 834      31.563  39.097  15.090  1.00  0.370          C  
ATOM  13456  C   GLU C 834      32.674  38.326  15.799  1.00  0.430          C  
ATOM  13457  O   GLU C 834      33.405  37.557  15.178  1.00  0.560          O  
ATOM  13458  CB  GLU C 834      32.053  40.446  14.580  1.00  0.510          C  
ATOM  13459  CG  GLU C 834      31.085  41.048  13.590  1.00  0.510          C  
ATOM  13460  CD  GLU C 834      31.488  42.338  12.982  1.00  0.510          C  
ATOM  13461  OE1 GLU C 834      32.385  42.973  13.474  1.00  0.510          O  
ATOM  13462  OE2 GLU C 834      30.898  42.675  11.975  1.00  0.510          O  
ATOM  13463  H   GLU C 834      30.113  40.194  16.239  1.00  0.410          H  
ATOM  13464  HA  GLU C 834      31.250  38.512  14.224  1.00  0.440          H  
ATOM  13465 1HB  GLU C 834      32.161  41.135  15.419  1.00  0.610          H  
ATOM  13466 2HB  GLU C 834      33.028  40.334  14.118  1.00  0.610          H  
ATOM  13467 1HG  GLU C 834      30.920  40.321  12.795  1.00  0.610          H  
ATOM  13468 2HG  GLU C 834      30.147  41.196  14.113  1.00  0.610          H  
ATOM  13469  N   ARG C 835      32.811  38.514  17.107  1.00  0.390          N  
ATOM  13470  CA  ARG C 835      33.833  37.762  17.814  1.00  0.450          C  
ATOM  13471  C   ARG C 835      33.308  36.394  18.269  1.00  0.430          C  
ATOM  13472  O   ARG C 835      34.056  35.416  18.273  1.00  0.480          O  
ATOM  13473  CB  ARG C 835      34.358  38.546  19.004  1.00  0.610          C  
ATOM  13474  CG  ARG C 835      35.059  39.859  18.650  1.00  0.610          C  
ATOM  13475  CD  ARG C 835      36.308  39.667  17.873  1.00  0.610          C  
ATOM  13476  NE  ARG C 835      36.998  40.932  17.655  1.00  0.610          N  
ATOM  13477  CZ  ARG C 835      38.042  41.114  16.815  1.00  0.610          C  
ATOM  13478  NH1 ARG C 835      38.516  40.103  16.111  1.00  0.610          N  
ATOM  13479  NH2 ARG C 835      38.588  42.317  16.696  1.00  0.610          N  
ATOM  13480  H   ARG C 835      32.219  39.199  17.587  1.00  0.470          H  
ATOM  13481  HA  ARG C 835      34.655  37.574  17.132  1.00  0.540          H  
ATOM  13482 1HB  ARG C 835      33.533  38.772  19.680  1.00  0.730          H  
ATOM  13483 2HB  ARG C 835      35.071  37.938  19.552  1.00  0.730          H  
ATOM  13484 1HG  ARG C 835      34.398  40.451  18.025  1.00  0.730          H  
ATOM  13485 2HG  ARG C 835      35.286  40.412  19.559  1.00  0.730          H  
ATOM  13486 1HD  ARG C 835      36.976  38.989  18.406  1.00  0.730          H  
ATOM  13487 2HD  ARG C 835      36.066  39.258  16.899  1.00  0.730          H  
ATOM  13488  HE  ARG C 835      36.667  41.738  18.173  1.00  0.730          H  
ATOM  13489 1HH1 ARG C 835      38.102  39.186  16.193  1.00  0.730          H  
ATOM  13490 2HH1 ARG C 835      39.295  40.245  15.483  1.00  0.730          H  
ATOM  13491 1HH2 ARG C 835      38.225  43.095  17.231  1.00  0.730          H  
ATOM  13492 2HH2 ARG C 835      39.366  42.462  16.067  1.00  0.730          H  
ATOM  13493  N   ALA C 836      32.037  36.327  18.680  1.00  0.410          N  
ATOM  13494  CA  ALA C 836      31.425  35.102  19.186  1.00  0.470          C  
ATOM  13495  C   ALA C 836      31.295  34.006  18.150  1.00  0.480          C  
ATOM  13496  O   ALA C 836      31.565  32.840  18.436  1.00  0.540          O  
ATOM  13497  CB  ALA C 836      30.039  35.430  19.729  1.00  0.630          C  
ATOM  13498  H   ALA C 836      31.462  37.165  18.658  1.00  0.490          H  
ATOM  13499  HA  ALA C 836      32.058  34.711  19.975  1.00  0.560          H  
ATOM  13500 1HB  ALA C 836      29.567  34.548  20.133  1.00  0.760          H  
ATOM  13501 2HB  ALA C 836      30.112  36.181  20.502  1.00  0.760          H  
ATOM  13502 3HB  ALA C 836      29.437  35.814  18.927  1.00  0.760          H  
ATOM  13503  N   TYR C 837      30.902  34.365  16.942  1.00  0.460          N  
ATOM  13504  CA  TYR C 837      30.696  33.360  15.925  1.00  0.530          C  
ATOM  13505  C   TYR C 837      31.605  33.586  14.721  1.00  0.550          C  
ATOM  13506  O   TYR C 837      32.004  32.621  14.058  1.00  0.720          O  
ATOM  13507  CB  TYR C 837      29.247  33.382  15.570  1.00  0.710          C  
ATOM  13508  CG  TYR C 837      28.343  33.154  16.739  1.00  0.710          C  
ATOM  13509  CD1 TYR C 837      27.713  34.244  17.330  1.00  0.710          C  
ATOM  13510  CD2 TYR C 837      28.150  31.899  17.242  1.00  0.710          C  
ATOM  13511  CE1 TYR C 837      26.908  34.059  18.425  1.00  0.710          C  
ATOM  13512  CE2 TYR C 837      27.340  31.726  18.336  1.00  0.710          C  
ATOM  13513  CZ  TYR C 837      26.731  32.796  18.927  1.00  0.710          C  
ATOM  13514  OH  TYR C 837      25.951  32.616  20.030  1.00  0.710          O  
ATOM  13515  H   TYR C 837      30.676  35.339  16.743  1.00  0.550          H  
ATOM  13516  HA  TYR C 837      30.941  32.383  16.341  1.00  0.640          H  
ATOM  13517 1HB  TYR C 837      29.088  34.337  15.264  1.00  0.860          H  
ATOM  13518 2HB  TYR C 837      29.010  32.688  14.764  1.00  0.860          H  
ATOM  13519  HD1 TYR C 837      27.872  35.244  16.932  1.00  0.860          H  
ATOM  13520  HD2 TYR C 837      28.639  31.040  16.785  1.00  0.860          H  
ATOM  13521  HE1 TYR C 837      26.422  34.899  18.902  1.00  0.860          H  
ATOM  13522  HE2 TYR C 837      27.187  30.726  18.739  1.00  0.860          H  
ATOM  13523  HH  TYR C 837      25.900  31.678  20.234  1.00  0.860          H  
ATOM  13524  N   GLY C 838      31.944  34.849  14.451  1.00  0.490          N  
ATOM  13525  CA  GLY C 838      32.843  35.188  13.350  1.00  0.530          C  
ATOM  13526  C   GLY C 838      32.307  36.220  12.363  1.00  0.500          C  
ATOM  13527  O   GLY C 838      31.117  36.495  12.279  1.00  0.430          O  
ATOM  13528  H   GLY C 838      31.526  35.595  15.010  1.00  0.590          H  
ATOM  13529 1HA  GLY C 838      33.773  35.564  13.774  1.00  0.640          H  
ATOM  13530 2HA  GLY C 838      33.113  34.283  12.820  1.00  0.640          H  
ATOM  13531  N   LEU C 839      33.203  36.775  11.557  1.00  0.590          N  
ATOM  13532  CA  LEU C 839      32.834  37.792  10.572  1.00  0.630          C  
ATOM  13533  C   LEU C 839      31.934  37.228   9.478  1.00  0.650          C  
ATOM  13534  O   LEU C 839      31.187  37.964   8.831  1.00  0.680          O  
ATOM  13535  CB  LEU C 839      34.095  38.384   9.921  1.00  0.870          C  
ATOM  13536  CG  LEU C 839      35.032  39.226  10.830  1.00  0.870          C  
ATOM  13537  CD1 LEU C 839      36.295  39.573  10.051  1.00  0.870          C  
ATOM  13538  CD2 LEU C 839      34.321  40.507  11.282  1.00  0.870          C  
ATOM  13539  H   LEU C 839      34.170  36.494  11.647  1.00  0.710          H  
ATOM  13540  HA  LEU C 839      32.272  38.573  11.078  1.00  0.760          H  
ATOM  13541 1HB  LEU C 839      34.681  37.565   9.509  1.00  1.040          H  
ATOM  13542 2HB  LEU C 839      33.781  39.022   9.093  1.00  1.040          H  
ATOM  13543  HG  LEU C 839      35.314  38.644  11.705  1.00  1.040          H  
ATOM  13544 1HD1 LEU C 839      36.963  40.156  10.685  1.00  1.040          H  
ATOM  13545 2HD1 LEU C 839      36.799  38.657   9.742  1.00  1.040          H  
ATOM  13546 3HD1 LEU C 839      36.032  40.157   9.169  1.00  1.040          H  
ATOM  13547 1HD2 LEU C 839      34.986  41.091  11.917  1.00  1.040          H  
ATOM  13548 2HD2 LEU C 839      34.039  41.102  10.414  1.00  1.040          H  
ATOM  13549 3HD2 LEU C 839      33.435  40.269  11.842  1.00  1.040          H  
ATOM  13550  N   GLN C 840      31.997  35.913   9.271  1.00  0.680          N  
ATOM  13551  CA  GLN C 840      31.245  35.245   8.216  1.00  0.740          C  
ATOM  13552  C   GLN C 840      29.741  35.286   8.469  1.00  0.650          C  
ATOM  13553  O   GLN C 840      28.966  34.904   7.594  1.00  0.700          O  
ATOM  13554  CB  GLN C 840      31.708  33.789   8.052  1.00  1.010          C  
ATOM  13555  CG  GLN C 840      31.254  32.861   9.148  1.00  1.010          C  
ATOM  13556  CD  GLN C 840      32.069  32.973  10.371  1.00  1.010          C  
ATOM  13557  OE1 GLN C 840      33.065  33.722  10.415  1.00  1.010          O  
ATOM  13558  NE2 GLN C 840      31.643  32.267  11.397  1.00  1.010          N  
ATOM  13559  H   GLN C 840      32.620  35.352   9.854  1.00  0.820          H  
ATOM  13560  HA  GLN C 840      31.436  35.770   7.281  1.00  0.890          H  
ATOM  13561 1HB  GLN C 840      31.324  33.398   7.111  1.00  1.210          H  
ATOM  13562 2HB  GLN C 840      32.795  33.755   7.997  1.00  1.210          H  
ATOM  13563 1HG  GLN C 840      30.228  33.035   9.391  1.00  1.210          H  
ATOM  13564 2HG  GLN C 840      31.361  31.842   8.782  1.00  1.210          H  
ATOM  13565 1HE2 GLN C 840      32.105  32.316  12.305  1.00  1.210          H  
ATOM  13566 2HE2 GLN C 840      30.830  31.692  11.309  1.00  1.210          H  
ATOM  13567  N   ILE C 841      29.315  35.695   9.669  1.00  0.540          N  
ATOM  13568  CA  ILE C 841      27.894  35.788   9.921  1.00  0.490          C  
ATOM  13569  C   ILE C 841      27.367  37.213  10.046  1.00  0.440          C  
ATOM  13570  O   ILE C 841      26.281  37.390  10.601  1.00  0.450          O  
ATOM  13571  CB  ILE C 841      27.442  35.087  11.186  1.00  0.710          C  
ATOM  13572  CG1 ILE C 841      28.199  35.712  12.298  1.00  0.710          C  
ATOM  13573  CG2 ILE C 841      27.630  33.566  11.078  1.00  0.710          C  
ATOM  13574  CD1 ILE C 841      27.685  35.521  13.507  1.00  0.710          C  
ATOM  13575  H   ILE C 841      29.986  35.991  10.386  1.00  0.650          H  
ATOM  13576  HA  ILE C 841      27.383  35.305   9.103  1.00  0.590          H  
ATOM  13577  HB  ILE C 841      26.382  35.284  11.348  1.00  0.850          H  
ATOM  13578 1HG1 ILE C 841      29.170  35.254  12.314  1.00  0.850          H  
ATOM  13579 2HG1 ILE C 841      28.310  36.755  12.158  1.00  0.850          H  
ATOM  13580 1HG2 ILE C 841      27.288  33.068  11.981  1.00  0.850          H  
ATOM  13581 2HG2 ILE C 841      27.047  33.198  10.230  1.00  0.850          H  
ATOM  13582 3HG2 ILE C 841      28.667  33.345  10.927  1.00  0.850          H  
ATOM  13583 1HD1 ILE C 841      28.345  35.992  14.210  1.00  0.850          H  
ATOM  13584 2HD1 ILE C 841      26.704  35.989  13.536  1.00  0.850          H  
ATOM  13585 3HD1 ILE C 841      27.612  34.484  13.693  1.00  0.850          H  
ATOM  13586  N   THR C 842      28.103  38.229   9.595  1.00  0.480          N  
ATOM  13587  CA  THR C 842      27.520  39.571   9.643  1.00  0.470          C  
ATOM  13588  C   THR C 842      27.670  40.291   8.319  1.00  0.500          C  
ATOM  13589  O   THR C 842      28.513  39.950   7.485  1.00  0.510          O  
ATOM  13590  CB  THR C 842      28.122  40.490  10.748  1.00  0.660          C  
ATOM  13591  OG1 THR C 842      29.511  40.742  10.468  1.00  0.660          O  
ATOM  13592  CG2 THR C 842      27.992  39.845  12.125  1.00  0.660          C  
ATOM  13593  H   THR C 842      29.041  38.081   9.199  1.00  0.580          H  
ATOM  13594  HA  THR C 842      26.455  39.482   9.834  1.00  0.560          H  
ATOM  13595  HB  THR C 842      27.577  41.436  10.747  1.00  0.790          H  
ATOM  13596  HG1 THR C 842      29.868  41.460  11.057  1.00  0.790          H  
ATOM  13597 1HG2 THR C 842      28.386  40.507  12.872  1.00  0.790          H  
ATOM  13598 2HG2 THR C 842      26.954  39.655  12.332  1.00  0.790          H  
ATOM  13599 3HG2 THR C 842      28.541  38.925  12.141  1.00  0.790          H  
ATOM  13600  N   LYS C 843      26.851  41.317   8.141  1.00  0.510          N  
ATOM  13601  CA  LYS C 843      26.939  42.198   6.980  1.00  0.540          C  
ATOM  13602  C   LYS C 843      26.439  43.586   7.348  1.00  0.530          C  
ATOM  13603  O   LYS C 843      25.400  43.725   7.973  1.00  0.510          O  
ATOM  13604  CB  LYS C 843      26.194  41.593   5.787  1.00  0.740          C  
ATOM  13605  CG  LYS C 843      26.186  42.435   4.518  1.00  0.740          C  
ATOM  13606  CD  LYS C 843      25.331  41.803   3.404  1.00  0.740          C  
ATOM  13607  CE  LYS C 843      26.002  40.631   2.712  1.00  0.740          C  
ATOM  13608  NZ  LYS C 843      25.163  40.121   1.596  1.00  0.740          N  
ATOM  13609  H   LYS C 843      26.147  41.486   8.870  1.00  0.610          H  
ATOM  13610  HA  LYS C 843      27.990  42.300   6.701  1.00  0.650          H  
ATOM  13611 1HB  LYS C 843      26.711  40.686   5.525  1.00  0.890          H  
ATOM  13612 2HB  LYS C 843      25.195  41.324   6.052  1.00  0.890          H  
ATOM  13613 1HG  LYS C 843      25.766  43.406   4.734  1.00  0.890          H  
ATOM  13614 2HG  LYS C 843      27.206  42.568   4.162  1.00  0.890          H  
ATOM  13615 1HD  LYS C 843      24.381  41.461   3.832  1.00  0.890          H  
ATOM  13616 2HD  LYS C 843      25.104  42.564   2.657  1.00  0.890          H  
ATOM  13617 1HE  LYS C 843      26.964  40.946   2.317  1.00  0.890          H  
ATOM  13618 2HE  LYS C 843      26.157  39.829   3.418  1.00  0.890          H  
ATOM  13619 1HZ  LYS C 843      25.613  39.339   1.150  1.00  0.890          H  
ATOM  13620 2HZ  LYS C 843      24.246  39.812   1.979  1.00  0.890          H  
ATOM  13621 3HZ  LYS C 843      25.008  40.852   0.923  1.00  0.890          H  
ATOM  13622  N   GLU C 844      27.151  44.626   6.932  1.00  0.560          N  
ATOM  13623  CA  GLU C 844      26.749  45.988   7.275  1.00  0.560          C  
ATOM  13624  C   GLU C 844      25.364  46.406   6.800  1.00  0.510          C  
ATOM  13625  O   GLU C 844      24.678  47.153   7.496  1.00  0.510          O  
ATOM  13626  CB  GLU C 844      27.771  46.978   6.713  1.00  0.780          C  
ATOM  13627  CG  GLU C 844      29.126  46.919   7.386  1.00  0.780          C  
ATOM  13628  CD  GLU C 844      30.008  45.806   6.892  1.00  0.780          C  
ATOM  13629  OE1 GLU C 844      29.598  45.077   6.006  1.00  0.780          O  
ATOM  13630  OE2 GLU C 844      31.092  45.673   7.414  1.00  0.780          O  
ATOM  13631  H   GLU C 844      28.017  44.481   6.402  1.00  0.670          H  
ATOM  13632  HA  GLU C 844      26.757  46.067   8.362  1.00  0.670          H  
ATOM  13633 1HB  GLU C 844      27.908  46.793   5.648  1.00  0.940          H  
ATOM  13634 2HB  GLU C 844      27.385  47.993   6.818  1.00  0.940          H  
ATOM  13635 1HG  GLU C 844      29.636  47.869   7.232  1.00  0.940          H  
ATOM  13636 2HG  GLU C 844      28.960  46.799   8.447  1.00  0.940          H  
ATOM  13637  N   GLN C 845      24.956  45.963   5.622  1.00  0.510          N  
ATOM  13638  CA  GLN C 845      23.650  46.355   5.127  1.00  0.470          C  
ATOM  13639  C   GLN C 845      23.025  45.344   4.189  1.00  0.490          C  
ATOM  13640  O   GLN C 845      23.722  44.625   3.469  1.00  0.540          O  
ATOM  13641  CB  GLN C 845      23.738  47.710   4.431  1.00  0.670          C  
ATOM  13642  CG  GLN C 845      24.608  47.740   3.198  1.00  0.670          C  
ATOM  13643  CD  GLN C 845      24.675  49.126   2.620  1.00  0.670          C  
ATOM  13644  OE1 GLN C 845      24.521  50.107   3.352  1.00  0.670          O  
ATOM  13645  NE2 GLN C 845      24.903  49.227   1.317  1.00  0.670          N  
ATOM  13646  H   GLN C 845      25.562  45.366   5.085  1.00  0.610          H  
ATOM  13647  HA  GLN C 845      22.996  46.449   5.984  1.00  0.560          H  
ATOM  13648 1HB  GLN C 845      22.735  48.044   4.159  1.00  0.810          H  
ATOM  13649 2HB  GLN C 845      24.144  48.435   5.125  1.00  0.810          H  
ATOM  13650 1HG  GLN C 845      25.615  47.423   3.465  1.00  0.810          H  
ATOM  13651 2HG  GLN C 845      24.189  47.076   2.443  1.00  0.810          H  
ATOM  13652 1HE2 GLN C 845      24.955  50.136   0.886  1.00  0.810          H  
ATOM  13653 2HE2 GLN C 845      25.024  48.406   0.759  1.00  0.810          H  
ATOM  13654  N   THR C 846      21.696  45.357   4.122  1.00  0.470          N  
ATOM  13655  CA  THR C 846      21.020  44.462   3.188  1.00  0.490          C  
ATOM  13656  C   THR C 846      19.700  45.022   2.686  1.00  0.470          C  
ATOM  13657  O   THR C 846      19.058  45.846   3.345  1.00  0.470          O  
ATOM  13658  CB  THR C 846      20.739  43.087   3.830  1.00  0.680          C  
ATOM  13659  OG1 THR C 846      20.334  42.171   2.811  1.00  0.680          O  
ATOM  13660  CG2 THR C 846      19.579  43.204   4.857  1.00  0.680          C  
ATOM  13661  H   THR C 846      21.191  45.986   4.753  1.00  0.560          H  
ATOM  13662  HA  THR C 846      21.667  44.311   2.325  1.00  0.590          H  
ATOM  13663  HB  THR C 846      21.643  42.724   4.317  1.00  0.810          H  
ATOM  13664  HG1 THR C 846      20.301  41.274   3.179  1.00  0.810          H  
ATOM  13665 1HG2 THR C 846      19.394  42.225   5.302  1.00  0.810          H  
ATOM  13666 2HG2 THR C 846      19.856  43.914   5.629  1.00  0.810          H  
ATOM  13667 3HG2 THR C 846      18.665  43.546   4.381  1.00  0.810          H  
ATOM  13668  N   GLU C 847      19.306  44.589   1.495  1.00  0.490          N  
ATOM  13669  CA  GLU C 847      17.995  44.917   0.943  1.00  0.480          C  
ATOM  13670  C   GLU C 847      16.936  44.277   1.814  1.00  0.480          C  
ATOM  13671  O   GLU C 847      17.071  43.109   2.161  1.00  0.500          O  
ATOM  13672  CB  GLU C 847      17.861  44.401  -0.490  1.00  0.680          C  
ATOM  13673  CG  GLU C 847      16.530  44.737  -1.167  1.00  0.680          C  
ATOM  13674  CD  GLU C 847      16.447  44.221  -2.568  1.00  0.680          C  
ATOM  13675  OE1 GLU C 847      17.467  43.995  -3.169  1.00  0.680          O  
ATOM  13676  OE2 GLU C 847      15.355  44.042  -3.052  1.00  0.680          O  
ATOM  13677  H   GLU C 847      19.911  43.943   1.000  1.00  0.590          H  
ATOM  13678  HA  GLU C 847      17.845  45.993   0.958  1.00  0.580          H  
ATOM  13679 1HB  GLU C 847      18.664  44.807  -1.099  1.00  0.810          H  
ATOM  13680 2HB  GLU C 847      17.965  43.318  -0.493  1.00  0.810          H  
ATOM  13681 1HG  GLU C 847      15.712  44.299  -0.597  1.00  0.810          H  
ATOM  13682 2HG  GLU C 847      16.396  45.823  -1.163  1.00  0.810          H  
ATOM  13683  N   ILE C 848      15.876  44.999   2.138  1.00  0.470          N  
ATOM  13684  CA  ILE C 848      14.805  44.410   2.934  1.00  0.470          C  
ATOM  13685  C   ILE C 848      13.666  43.994   2.031  1.00  0.500          C  
ATOM  13686  O   ILE C 848      13.107  44.794   1.285  1.00  0.530          O  
ATOM  13687  CB  ILE C 848      14.293  45.371   4.016  1.00  0.660          C  
ATOM  13688  CG1 ILE C 848      15.466  45.700   4.936  1.00  0.660          C  
ATOM  13689  CG2 ILE C 848      13.095  44.705   4.807  1.00  0.660          C  
ATOM  13690  CD1 ILE C 848      15.225  46.793   5.907  1.00  0.660          C  
ATOM  13691  H   ILE C 848      15.831  45.966   1.809  1.00  0.560          H  
ATOM  13692  HA  ILE C 848      15.183  43.517   3.428  1.00  0.560          H  
ATOM  13693  HB  ILE C 848      13.960  46.300   3.552  1.00  0.790          H  
ATOM  13694 1HG1 ILE C 848      15.711  44.813   5.470  1.00  0.790          H  
ATOM  13695 2HG1 ILE C 848      16.326  45.984   4.326  1.00  0.790          H  
ATOM  13696 1HG2 ILE C 848      12.724  45.370   5.575  1.00  0.790          H  
ATOM  13697 2HG2 ILE C 848      12.276  44.480   4.125  1.00  0.790          H  
ATOM  13698 3HG2 ILE C 848      13.433  43.771   5.275  1.00  0.790          H  
ATOM  13699 1HD1 ILE C 848      16.110  46.932   6.501  1.00  0.790          H  
ATOM  13700 2HD1 ILE C 848      15.000  47.709   5.366  1.00  0.790          H  
ATOM  13701 3HD1 ILE C 848      14.403  46.540   6.561  1.00  0.790          H  
ATOM  13702  N   GLN C 849      13.338  42.713   2.054  1.00  0.520          N  
ATOM  13703  CA  GLN C 849      12.266  42.230   1.201  1.00  0.580          C  
ATOM  13704  C   GLN C 849      11.083  41.761   2.034  1.00  0.570          C  
ATOM  13705  O   GLN C 849       9.925  41.827   1.581  1.00  0.630          O  
ATOM  13706  CB  GLN C 849      12.782  41.145   0.285  1.00  0.790          C  
ATOM  13707  CG  GLN C 849      13.858  41.654  -0.673  1.00  0.790          C  
ATOM  13708  CD  GLN C 849      14.375  40.623  -1.633  1.00  0.790          C  
ATOM  13709  OE1 GLN C 849      14.310  39.419  -1.379  1.00  0.790          O  
ATOM  13710  NE2 GLN C 849      14.895  41.097  -2.757  1.00  0.790          N  
ATOM  13711  H   GLN C 849      13.835  42.074   2.680  1.00  0.620          H  
ATOM  13712  HA  GLN C 849      11.920  43.051   0.576  1.00  0.700          H  
ATOM  13713 1HB  GLN C 849      13.170  40.349   0.879  1.00  0.950          H  
ATOM  13714 2HB  GLN C 849      11.970  40.767  -0.289  1.00  0.950          H  
ATOM  13715 1HG  GLN C 849      13.451  42.482  -1.254  1.00  0.950          H  
ATOM  13716 2HG  GLN C 849      14.704  42.011  -0.083  1.00  0.950          H  
ATOM  13717 1HE2 GLN C 849      15.266  40.482  -3.450  1.00  0.950          H  
ATOM  13718 2HE2 GLN C 849      14.933  42.114  -2.917  1.00  0.950          H  
ATOM  13719  N   LEU C 850      11.395  41.309   3.254  1.00  0.500          N  
ATOM  13720  CA  LEU C 850      10.424  40.784   4.195  1.00  0.500          C  
ATOM  13721  C   LEU C 850      10.420  41.431   5.551  1.00  0.520          C  
ATOM  13722  O   LEU C 850      11.469  41.754   6.113  1.00  0.540          O  
ATOM  13723  CB  LEU C 850      10.687  39.302   4.446  1.00  0.700          C  
ATOM  13724  CG  LEU C 850      10.443  38.352   3.343  1.00  0.700          C  
ATOM  13725  CD1 LEU C 850      10.988  37.005   3.705  1.00  0.700          C  
ATOM  13726  CD2 LEU C 850       8.996  38.250   3.190  1.00  0.700          C  
ATOM  13727  H   LEU C 850      12.375  41.292   3.535  1.00  0.600          H  
ATOM  13728  HA  LEU C 850       9.436  40.944   3.776  1.00  0.600          H  
ATOM  13729 1HB  LEU C 850      11.729  39.229   4.679  1.00  0.840          H  
ATOM  13730 2HB  LEU C 850      10.115  38.987   5.319  1.00  0.840          H  
ATOM  13731  HG  LEU C 850      10.912  38.697   2.417  1.00  0.840          H  
ATOM  13732 1HD1 LEU C 850      10.784  36.318   2.915  1.00  0.840          H  
ATOM  13733 2HD1 LEU C 850      12.054  37.084   3.842  1.00  0.840          H  
ATOM  13734 3HD1 LEU C 850      10.527  36.648   4.623  1.00  0.840          H  
ATOM  13735 1HD2 LEU C 850       8.754  37.565   2.432  1.00  0.840          H  
ATOM  13736 2HD2 LEU C 850       8.574  37.916   4.125  1.00  0.840          H  
ATOM  13737 3HD2 LEU C 850       8.589  39.185   2.950  1.00  0.840          H  
ATOM  13738  N   ALA C 851       9.220  41.539   6.097  1.00  0.540          N  
ATOM  13739  CA  ALA C 851       8.994  41.980   7.455  1.00  0.630          C  
ATOM  13740  C   ALA C 851       8.226  40.875   8.155  1.00  0.610          C  
ATOM  13741  O   ALA C 851       7.221  40.385   7.630  1.00  0.630          O  
ATOM  13742  CB  ALA C 851       8.224  43.292   7.481  1.00  0.850          C  
ATOM  13743  H   ALA C 851       8.404  41.294   5.524  1.00  0.650          H  
ATOM  13744  HA  ALA C 851       9.950  42.106   7.956  1.00  0.760          H  
ATOM  13745 1HB  ALA C 851       8.056  43.592   8.514  1.00  1.020          H  
ATOM  13746 2HB  ALA C 851       8.800  44.059   6.971  1.00  1.020          H  
ATOM  13747 3HB  ALA C 851       7.267  43.159   6.975  1.00  1.020          H  
ATOM  13748  N   ILE C 852       8.708  40.446   9.304  1.00  0.620          N  
ATOM  13749  CA  ILE C 852       8.022  39.374   9.996  1.00  0.640          C  
ATOM  13750  C   ILE C 852       7.719  39.776  11.429  1.00  0.660          C  
ATOM  13751  O   ILE C 852       8.633  40.055  12.214  1.00  0.660          O  
ATOM  13752  CB  ILE C 852       8.845  38.062   9.908  1.00  0.890          C  
ATOM  13753  CG1 ILE C 852       9.060  37.677   8.365  1.00  0.890          C  
ATOM  13754  CG2 ILE C 852       8.174  36.953  10.682  1.00  0.890          C  
ATOM  13755  CD1 ILE C 852       9.895  36.448   8.084  1.00  0.890          C  
ATOM  13756  H   ILE C 852       9.539  40.897   9.702  1.00  0.740          H  
ATOM  13757  HA  ILE C 852       7.067  39.193   9.507  1.00  0.770          H  
ATOM  13758  HB  ILE C 852       9.818  38.236  10.325  1.00  1.070          H  
ATOM  13759 1HG1 ILE C 852       8.116  37.566   7.898  1.00  1.070          H  
ATOM  13760 2HG1 ILE C 852       9.572  38.502   7.884  1.00  1.070          H  
ATOM  13761 1HG2 ILE C 852       8.779  36.066  10.619  1.00  1.070          H  
ATOM  13762 2HG2 ILE C 852       8.068  37.234  11.731  1.00  1.070          H  
ATOM  13763 3HG2 ILE C 852       7.187  36.756  10.266  1.00  1.070          H  
ATOM  13764 1HD1 ILE C 852       9.988  36.316   7.006  1.00  1.070          H  
ATOM  13765 2HD1 ILE C 852      10.862  36.571   8.511  1.00  1.070          H  
ATOM  13766 3HD1 ILE C 852       9.427  35.571   8.509  1.00  1.070          H  
ATOM  13767  N   SER C 853       6.435  39.782  11.765  1.00  0.690          N  
ATOM  13768  CA  SER C 853       6.009  40.142  13.102  1.00  0.740          C  
ATOM  13769  C   SER C 853       5.924  38.941  14.002  1.00  0.760          C  
ATOM  13770  O   SER C 853       5.454  37.874  13.603  1.00  0.800          O  
ATOM  13771  CB  SER C 853       4.676  40.823  13.116  1.00  1.020          C  
ATOM  13772  OG  SER C 853       4.242  40.980  14.431  1.00  1.020          O  
ATOM  13773  H   SER C 853       5.733  39.512  11.067  1.00  0.830          H  
ATOM  13774  HA  SER C 853       6.739  40.830  13.516  1.00  0.890          H  
ATOM  13775 1HB  SER C 853       4.766  41.790  12.657  1.00  1.220          H  
ATOM  13776 2HB  SER C 853       3.959  40.236  12.548  1.00  1.220          H  
ATOM  13777  HG  SER C 853       3.389  41.410  14.382  1.00  1.220          H  
ATOM  13778  N   LEU C 854       6.389  39.105  15.215  1.00  0.750          N  
ATOM  13779  CA  LEU C 854       6.334  38.083  16.232  1.00  0.760          C  
ATOM  13780  C   LEU C 854       5.267  38.541  17.223  1.00  0.820          C  
ATOM  13781  O   LEU C 854       5.354  39.665  17.726  1.00  0.900          O  
ATOM  13782  CB  LEU C 854       7.723  37.968  16.878  1.00  1.060          C  
ATOM  13783  CG  LEU C 854       8.942  37.770  15.880  1.00  1.060          C  
ATOM  13784  CD1 LEU C 854      10.230  37.664  16.712  1.00  1.060          C  
ATOM  13785  CD2 LEU C 854       8.738  36.543  14.941  1.00  1.060          C  
ATOM  13786  H   LEU C 854       6.800  40.009  15.439  1.00  0.900          H  
ATOM  13787  HA  LEU C 854       6.028  37.132  15.800  1.00  0.910          H  
ATOM  13788 1HB  LEU C 854       7.915  38.900  17.398  1.00  1.270          H  
ATOM  13789 2HB  LEU C 854       7.725  37.175  17.606  1.00  1.270          H  
ATOM  13790  HG  LEU C 854       9.029  38.666  15.254  1.00  1.270          H  
ATOM  13791 1HD1 LEU C 854      11.086  37.574  16.045  1.00  1.270          H  
ATOM  13792 2HD1 LEU C 854      10.337  38.562  17.322  1.00  1.270          H  
ATOM  13793 3HD1 LEU C 854      10.181  36.787  17.363  1.00  1.270          H  
ATOM  13794 1HD2 LEU C 854       9.588  36.459  14.268  1.00  1.270          H  
ATOM  13795 2HD2 LEU C 854       8.657  35.646  15.522  1.00  1.270          H  
ATOM  13796 3HD2 LEU C 854       7.835  36.670  14.351  1.00  1.270          H  
ATOM  13797  N   LEU C 855       4.249  37.720  17.480  1.00  0.930          N  
ATOM  13798  CA  LEU C 855       3.154  38.169  18.359  1.00  1.030          C  
ATOM  13799  C   LEU C 855       3.144  37.726  19.810  1.00  1.500          C  
ATOM  13800  O   LEU C 855       3.113  36.524  20.090  1.00  2.270          O  
ATOM  13801  CB  LEU C 855       1.830  37.650  17.835  1.00  1.400          C  
ATOM  13802  CG  LEU C 855       1.402  38.030  16.470  1.00  1.400          C  
ATOM  13803  CD1 LEU C 855       0.150  37.266  16.189  1.00  1.400          C  
ATOM  13804  CD2 LEU C 855       1.155  39.531  16.399  1.00  1.400          C  
ATOM  13805  H   LEU C 855       4.230  36.805  17.013  1.00  1.120          H  
ATOM  13806  HA  LEU C 855       3.162  39.255  18.365  1.00  1.240          H  
ATOM  13807 1HB  LEU C 855       1.861  36.585  17.880  1.00  1.680          H  
ATOM  13808 2HB  LEU C 855       1.052  37.981  18.524  1.00  1.680          H  
ATOM  13809  HG  LEU C 855       2.160  37.747  15.734  1.00  1.680          H  
ATOM  13810 1HD1 LEU C 855      -0.216  37.503  15.224  1.00  1.680          H  
ATOM  13811 2HD1 LEU C 855       0.349  36.195  16.243  1.00  1.680          H  
ATOM  13812 3HD1 LEU C 855      -0.600  37.530  16.928  1.00  1.680          H  
ATOM  13813 1HD2 LEU C 855       0.820  39.794  15.420  1.00  1.680          H  
ATOM  13814 2HD2 LEU C 855       0.395  39.811  17.129  1.00  1.680          H  
ATOM  13815 3HD2 LEU C 855       2.076  40.071  16.607  1.00  1.680          H  
ATOM  13816  N   SER C 856       3.006  38.671  20.749  1.00  2.020          N  
ATOM  13817  CA  SER C 856       2.837  38.241  22.128  1.00  2.860          C  
ATOM  13818  C   SER C 856       1.363  37.874  22.202  1.00  2.620          C  
ATOM  13819  O   SER C 856       0.476  38.725  22.069  1.00  2.450          O  
ATOM  13820  CB  SER C 856       3.187  39.320  23.124  1.00  3.670          C  
ATOM  13821  OG  SER C 856       2.915  38.872  24.425  1.00  3.670          O  
ATOM  13822  H   SER C 856       3.035  39.650  20.503  1.00  2.420          H  
ATOM  13823  HA  SER C 856       3.442  37.353  22.322  1.00  3.430          H  
ATOM  13824 1HB  SER C 856       4.244  39.577  23.034  1.00  4.400          H  
ATOM  13825 2HB  SER C 856       2.608  40.219  22.915  1.00  4.400          H  
ATOM  13826  HG  SER C 856       3.186  39.570  25.018  1.00  4.400          H  
ATOM  13827  N   LEU C 857       1.082  36.593  22.344  1.00  3.230          N  
ATOM  13828  CA  LEU C 857      -0.290  36.123  22.240  1.00  3.280          C  
ATOM  13829  C   LEU C 857      -1.137  36.344  23.461  1.00  3.650          C  
ATOM  13830  O   LEU C 857      -1.387  35.424  24.240  1.00  4.280          O  
ATOM  13831  CB  LEU C 857      -0.307  34.642  21.882  1.00  4.570          C  
ATOM  13832  CG  LEU C 857       0.327  34.264  20.536  1.00  4.570          C  
ATOM  13833  CD1 LEU C 857       0.355  32.747  20.454  1.00  4.570          C  
ATOM  13834  CD2 LEU C 857      -0.487  34.904  19.340  1.00  4.570          C  
ATOM  13835  H   LEU C 857       1.840  35.939  22.472  1.00  3.880          H  
ATOM  13836  HA  LEU C 857      -0.768  36.682  21.444  1.00  3.940          H  
ATOM  13837 1HB  LEU C 857       0.224  34.097  22.661  1.00  5.490          H  
ATOM  13838 2HB  LEU C 857      -1.342  34.303  21.873  1.00  5.490          H  
ATOM  13839  HG  LEU C 857       1.358  34.618  20.506  1.00  5.490          H  
ATOM  13840 1HD1 LEU C 857       0.829  32.427  19.553  1.00  5.490          H  
ATOM  13841 2HD1 LEU C 857       0.925  32.367  21.299  1.00  5.490          H  
ATOM  13842 3HD1 LEU C 857      -0.660  32.356  20.494  1.00  5.490          H  
ATOM  13843 1HD2 LEU C 857      -0.048  34.639  18.409  1.00  5.490          H  
ATOM  13844 2HD2 LEU C 857      -1.516  34.547  19.362  1.00  5.490          H  
ATOM  13845 3HD2 LEU C 857      -0.483  35.983  19.410  1.00  5.490          H  
ATOM  13846  N   GLU C 858      -1.594  37.578  23.591  1.00  3.600          N  
ATOM  13847  CA  GLU C 858      -2.439  38.016  24.694  1.00  4.180          C  
ATOM  13848  C   GLU C 858      -3.752  37.237  24.674  1.00  4.170          C  
ATOM  13849  O   GLU C 858      -4.298  36.937  23.608  1.00  4.680          O  
ATOM  13850  CB  GLU C 858      -2.728  39.520  24.600  1.00  5.620          C  
ATOM  13851  CG  GLU C 858      -1.515  40.437  24.834  1.00  5.620          C  
ATOM  13852  CD  GLU C 858      -1.884  41.902  24.761  1.00  5.620          C  
ATOM  13853  OE1 GLU C 858      -3.030  42.176  24.499  1.00  5.620          O  
ATOM  13854  OE2 GLU C 858      -1.038  42.742  24.973  1.00  5.620          O  
ATOM  13855  H   GLU C 858      -1.254  38.245  22.893  1.00  4.320          H  
ATOM  13856  HA  GLU C 858      -1.929  37.808  25.637  1.00  5.020          H  
ATOM  13857 1HB  GLU C 858      -3.130  39.747  23.613  1.00  6.740          H  
ATOM  13858 2HB  GLU C 858      -3.493  39.785  25.332  1.00  6.740          H  
ATOM  13859 1HG  GLU C 858      -1.095  40.223  25.816  1.00  6.740          H  
ATOM  13860 2HG  GLU C 858      -0.751  40.215  24.087  1.00  6.740          H  
ATOM  13861  N   GLU C 859      -4.292  36.946  25.859  1.00  4.090          N  
ATOM  13862  CA  GLU C 859      -5.545  36.202  26.004  1.00  4.320          C  
ATOM  13863  C   GLU C 859      -6.768  36.925  25.436  1.00  4.890          C  
ATOM  13864  O   GLU C 859      -7.812  36.315  25.221  1.00  5.550          O  
ATOM  13865  CB  GLU C 859      -5.784  35.851  27.484  1.00  5.960          C  
ATOM  13866  CG  GLU C 859      -6.068  37.040  28.433  1.00  5.960          C  
ATOM  13867  CD  GLU C 859      -4.829  37.721  28.962  1.00  5.960          C  
ATOM  13868  OE1 GLU C 859      -3.783  37.566  28.366  1.00  5.960          O  
ATOM  13869  OE2 GLU C 859      -4.928  38.401  29.953  1.00  5.960          O  
ATOM  13870  H   GLU C 859      -3.798  37.224  26.713  1.00  4.910          H  
ATOM  13871  HA  GLU C 859      -5.435  35.265  25.455  1.00  5.180          H  
ATOM  13872 1HB  GLU C 859      -6.632  35.169  27.556  1.00  7.150          H  
ATOM  13873 2HB  GLU C 859      -4.913  35.322  27.871  1.00  7.150          H  
ATOM  13874 1HG  GLU C 859      -6.687  37.769  27.936  1.00  7.150          H  
ATOM  13875 2HG  GLU C 859      -6.639  36.661  29.278  1.00  7.150          H  
ATOM  13876  N   LYS C 860      -6.645  38.231  25.217  1.00  4.980          N  
ATOM  13877  CA  LYS C 860      -7.726  39.044  24.677  1.00  5.750          C  
ATOM  13878  C   LYS C 860      -7.696  39.115  23.148  1.00  5.970          C  
ATOM  13879  O   LYS C 860      -8.553  39.754  22.533  1.00  6.190          O  
ATOM  13880  CB  LYS C 860      -7.661  40.459  25.250  1.00  7.740          C  
ATOM  13881  CG  LYS C 860      -7.902  40.544  26.751  1.00  7.740          C  
ATOM  13882  CD  LYS C 860      -7.841  41.982  27.247  1.00  7.740          C  
ATOM  13883  CE  LYS C 860      -8.080  42.060  28.754  1.00  7.740          C  
ATOM  13884  NZ  LYS C 860      -7.991  43.461  29.261  1.00  7.740          N  
ATOM  13885  H   LYS C 860      -5.754  38.656  25.432  1.00  5.980          H  
ATOM  13886  HA  LYS C 860      -8.674  38.590  24.969  1.00  6.900          H  
ATOM  13887 1HB  LYS C 860      -6.678  40.887  25.040  1.00  9.290          H  
ATOM  13888 2HB  LYS C 860      -8.403  41.085  24.755  1.00  9.290          H  
ATOM  13889 1HG  LYS C 860      -8.876  40.116  26.987  1.00  9.290          H  
ATOM  13890 2HG  LYS C 860      -7.139  39.967  27.267  1.00  9.290          H  
ATOM  13891 1HD  LYS C 860      -6.859  42.402  27.021  1.00  9.290          H  
ATOM  13892 2HD  LYS C 860      -8.599  42.576  26.735  1.00  9.290          H  
ATOM  13893 1HE  LYS C 860      -9.070  41.666  28.978  1.00  9.290          H  
ATOM  13894 2HE  LYS C 860      -7.333  41.450  29.264  1.00  9.290          H  
ATOM  13895 1HZ  LYS C 860      -8.154  43.469  30.259  1.00  9.290          H  
ATOM  13896 2HZ  LYS C 860      -7.071  43.833  29.069  1.00  9.290          H  
ATOM  13897 3HZ  LYS C 860      -8.687  44.032  28.804  1.00  9.290          H  
ATOM  13898  N   ASN C 861      -6.689  38.502  22.526  1.00  6.220          N  
ATOM  13899  CA  ASN C 861      -6.554  38.555  21.081  1.00  6.710          C  
ATOM  13900  C   ASN C 861      -7.409  37.462  20.462  1.00  6.730          C  
ATOM  13901  O   ASN C 861      -7.078  36.279  20.526  1.00  6.720          O  
ATOM  13902  CB  ASN C 861      -5.103  38.428  20.657  1.00  9.200          C  
ATOM  13903  CG  ASN C 861      -4.898  38.635  19.163  1.00  9.200          C  
ATOM  13904  OD1 ASN C 861      -5.763  38.360  18.305  1.00  9.200          O  
ATOM  13905  ND2 ASN C 861      -3.731  39.160  18.837  1.00  9.200          N  
ATOM  13906  H   ASN C 861      -6.003  37.957  23.055  1.00  7.460          H  
ATOM  13907  HA  ASN C 861      -6.934  39.514  20.726  1.00  8.050          H  
ATOM  13908 1HB  ASN C 861      -4.501  39.155  21.206  1.00 11.040          H  
ATOM  13909 2HB  ASN C 861      -4.735  37.436  20.930  1.00 11.040          H  
ATOM  13910 1HD2 ASN C 861      -3.514  39.361  17.880  1.00 11.040          H  
ATOM  13911 2HD2 ASN C 861      -3.065  39.378  19.554  1.00 11.040          H  
ATOM  13912  N   ASN C 862      -8.519  37.863  19.861  1.00  6.850          N  
ATOM  13913  CA  ASN C 862      -9.487  36.913  19.332  1.00  6.640          C  
ATOM  13914  C   ASN C 862      -9.342  36.670  17.833  1.00  6.000          C  
ATOM  13915  O   ASN C 862     -10.252  36.133  17.196  1.00  6.030          O  
ATOM  13916  CB  ASN C 862     -10.886  37.384  19.669  1.00  9.380          C  
ATOM  13917  CG  ASN C 862     -11.170  37.290  21.143  1.00  9.380          C  
ATOM  13918  OD1 ASN C 862     -11.388  36.193  21.673  1.00  9.380          O  
ATOM  13919  ND2 ASN C 862     -11.164  38.411  21.820  1.00  9.380          N  
ATOM  13920  H   ASN C 862      -8.714  38.855  19.826  1.00  8.220          H  
ATOM  13921  HA  ASN C 862      -9.324  35.953  19.823  1.00  7.970          H  
ATOM  13922 1HB  ASN C 862     -11.010  38.418  19.349  1.00 11.260          H  
ATOM  13923 2HB  ASN C 862     -11.617  36.782  19.131  1.00 11.260          H  
ATOM  13924 1HD2 ASN C 862     -11.333  38.402  22.805  1.00 11.260          H  
ATOM  13925 2HD2 ASN C 862     -10.970  39.278  21.362  1.00 11.260          H  
ATOM  13926  N   ALA C 863      -8.226  37.105  17.254  1.00  5.760          N  
ATOM  13927  CA  ALA C 863      -7.982  36.861  15.841  1.00  5.470          C  
ATOM  13928  C   ALA C 863      -7.834  35.366  15.623  1.00  4.900          C  
ATOM  13929  O   ALA C 863      -7.359  34.649  16.505  1.00  5.270          O  
ATOM  13930  CB  ALA C 863      -6.740  37.582  15.361  1.00  7.770          C  
ATOM  13931  H   ALA C 863      -7.498  37.564  17.810  1.00  6.910          H  
ATOM  13932  HA  ALA C 863      -8.846  37.210  15.275  1.00  6.560          H  
ATOM  13933 1HB  ALA C 863      -6.589  37.378  14.307  1.00  9.330          H  
ATOM  13934 2HB  ALA C 863      -6.856  38.653  15.515  1.00  9.330          H  
ATOM  13935 3HB  ALA C 863      -5.895  37.228  15.921  1.00  9.330          H  
ATOM  13936  N   SER C 864      -8.247  34.869  14.463  1.00  4.330          N  
ATOM  13937  CA  SER C 864      -8.042  33.452  14.222  1.00  4.040          C  
ATOM  13938  C   SER C 864      -6.675  33.168  13.654  1.00  4.030          C  
ATOM  13939  O   SER C 864      -6.370  33.471  12.494  1.00  4.220          O  
ATOM  13940  CB  SER C 864      -9.048  32.864  13.280  1.00  5.770          C  
ATOM  13941  OG  SER C 864      -8.679  31.531  13.005  1.00  5.770          O  
ATOM  13942  H   SER C 864      -8.676  35.459  13.767  1.00  5.200          H  
ATOM  13943  HA  SER C 864      -8.129  32.928  15.175  1.00  4.850          H  
ATOM  13944 1HB  SER C 864     -10.040  32.892  13.731  1.00  6.930          H  
ATOM  13945 2HB  SER C 864      -9.081  33.444  12.362  1.00  6.930          H  
ATOM  13946  HG  SER C 864      -9.321  31.205  12.362  1.00  6.930          H  
ATOM  13947  N   PHE C 865      -5.861  32.479  14.421  1.00  4.260          N  
ATOM  13948  CA  PHE C 865      -4.514  32.233  13.960  1.00  4.610          C  
ATOM  13949  C   PHE C 865      -4.417  30.914  13.233  1.00  4.390          C  
ATOM  13950  O   PHE C 865      -3.324  30.437  12.950  1.00  4.740          O  
ATOM  13951  CB  PHE C 865      -3.519  32.342  15.108  1.00  6.310          C  
ATOM  13952  CG  PHE C 865      -3.421  33.764  15.590  1.00  6.310          C  
ATOM  13953  CD1 PHE C 865      -3.961  34.169  16.803  1.00  6.310          C  
ATOM  13954  CD2 PHE C 865      -2.815  34.718  14.789  1.00  6.310          C  
ATOM  13955  CE1 PHE C 865      -3.880  35.482  17.194  1.00  6.310          C  
ATOM  13956  CE2 PHE C 865      -2.749  36.018  15.179  1.00  6.310          C  
ATOM  13957  CZ  PHE C 865      -3.276  36.401  16.383  1.00  6.310          C  
ATOM  13958  H   PHE C 865      -6.154  32.209  15.352  1.00  5.110          H  
ATOM  13959  HA  PHE C 865      -4.255  33.012  13.244  1.00  5.530          H  
ATOM  13960 1HB  PHE C 865      -3.831  31.709  15.937  1.00  7.580          H  
ATOM  13961 2HB  PHE C 865      -2.535  32.013  14.782  1.00  7.580          H  
ATOM  13962  HD1 PHE C 865      -4.461  33.448  17.449  1.00  7.580          H  
ATOM  13963  HD2 PHE C 865      -2.391  34.424  13.825  1.00  7.580          H  
ATOM  13964  HE1 PHE C 865      -4.313  35.792  18.148  1.00  7.580          H  
ATOM  13965  HE2 PHE C 865      -2.277  36.756  14.528  1.00  7.580          H  
ATOM  13966  HZ  PHE C 865      -3.221  37.438  16.688  1.00  7.580          H  
ATOM  13967  N   GLU C 866      -5.581  30.340  12.917  1.00  4.150          N  
ATOM  13968  CA  GLU C 866      -5.684  29.116  12.141  1.00  4.290          C  
ATOM  13969  C   GLU C 866      -5.833  29.445  10.652  1.00  3.790          C  
ATOM  13970  O   GLU C 866      -5.916  28.550   9.814  1.00  4.190          O  
ATOM  13971  CB  GLU C 866      -6.871  28.285  12.649  1.00  5.950          C  
ATOM  13972  CG  GLU C 866      -6.690  27.754  14.078  1.00  5.950          C  
ATOM  13973  CD  GLU C 866      -5.664  26.645  14.131  1.00  5.950          C  
ATOM  13974  OE1 GLU C 866      -5.919  25.629  13.531  1.00  5.950          O  
ATOM  13975  OE2 GLU C 866      -4.612  26.819  14.687  1.00  5.950          O  
ATOM  13976  H   GLU C 866      -6.454  30.783  13.208  1.00  4.980          H  
ATOM  13977  HA  GLU C 866      -4.772  28.536  12.276  1.00  5.150          H  
ATOM  13978 1HB  GLU C 866      -7.775  28.893  12.626  1.00  7.140          H  
ATOM  13979 2HB  GLU C 866      -7.029  27.433  11.989  1.00  7.140          H  
ATOM  13980 1HG  GLU C 866      -6.365  28.568  14.726  1.00  7.140          H  
ATOM  13981 2HG  GLU C 866      -7.645  27.385  14.449  1.00  7.140          H  
ATOM  13982  N   ARG C 867      -5.901  30.743  10.321  1.00  3.210          N  
ATOM  13983  CA  ARG C 867      -6.058  31.182   8.934  1.00  3.110          C  
ATOM  13984  C   ARG C 867      -4.849  30.842   8.067  1.00  3.450          C  
ATOM  13985  O   ARG C 867      -3.707  31.097   8.459  1.00  3.640          O  
ATOM  13986  CB  ARG C 867      -6.282  32.688   8.886  1.00  4.390          C  
ATOM  13987  CG  ARG C 867      -7.624  33.166   9.441  1.00  4.390          C  
ATOM  13988  CD  ARG C 867      -7.713  34.666   9.502  1.00  4.390          C  
ATOM  13989  NE  ARG C 867      -6.782  35.225  10.501  1.00  4.390          N  
ATOM  13990  CZ  ARG C 867      -6.498  36.540  10.679  1.00  4.390          C  
ATOM  13991  NH1 ARG C 867      -7.074  37.464   9.926  1.00  4.390          N  
ATOM  13992  NH2 ARG C 867      -5.626  36.901  11.615  1.00  4.390          N  
ATOM  13993  H   ARG C 867      -5.847  31.450  11.058  1.00  3.850          H  
ATOM  13994  HA  ARG C 867      -6.933  30.685   8.517  1.00  3.730          H  
ATOM  13995 1HB  ARG C 867      -5.497  33.182   9.457  1.00  5.270          H  
ATOM  13996 2HB  ARG C 867      -6.204  33.035   7.856  1.00  5.270          H  
ATOM  13997 1HG  ARG C 867      -8.427  32.802   8.804  1.00  5.270          H  
ATOM  13998 2HG  ARG C 867      -7.755  32.770  10.442  1.00  5.270          H  
ATOM  13999 1HD  ARG C 867      -7.465  35.080   8.526  1.00  5.270          H  
ATOM  14000 2HD  ARG C 867      -8.726  34.953   9.780  1.00  5.270          H  
ATOM  14001  HE  ARG C 867      -6.312  34.553  11.126  1.00  5.270          H  
ATOM  14002 1HH1 ARG C 867      -7.735  37.198   9.212  1.00  5.270          H  
ATOM  14003 2HH1 ARG C 867      -6.855  38.440  10.064  1.00  5.270          H  
ATOM  14004 1HH2 ARG C 867      -5.160  36.203  12.189  1.00  5.270          H  
ATOM  14005 2HH2 ARG C 867      -5.389  37.869  11.752  1.00  5.270          H  
ATOM  14006  N   LEU C 868      -5.104  30.309   6.868  1.00  4.010          N  
ATOM  14007  CA  LEU C 868      -4.031  29.969   5.942  1.00  4.590          C  
ATOM  14008  C   LEU C 868      -4.301  30.498   4.527  1.00  4.590          C  
ATOM  14009  O   LEU C 868      -5.436  30.461   4.055  1.00  5.180          O  
ATOM  14010  CB  LEU C 868      -3.904  28.441   5.870  1.00  6.190          C  
ATOM  14011  CG  LEU C 868      -3.586  27.670   7.191  1.00  6.190          C  
ATOM  14012  CD1 LEU C 868      -3.779  26.215   6.937  1.00  6.190          C  
ATOM  14013  CD2 LEU C 868      -2.144  27.903   7.663  1.00  6.190          C  
ATOM  14014  H   LEU C 868      -6.061  30.124   6.604  1.00  4.810          H  
ATOM  14015  HA  LEU C 868      -3.106  30.410   6.306  1.00  5.510          H  
ATOM  14016 1HB  LEU C 868      -4.834  28.041   5.471  1.00  7.430          H  
ATOM  14017 2HB  LEU C 868      -3.114  28.208   5.177  1.00  7.430          H  
ATOM  14018  HG  LEU C 868      -4.279  27.984   7.966  1.00  7.430          H  
ATOM  14019 1HD1 LEU C 868      -3.595  25.665   7.854  1.00  7.430          H  
ATOM  14020 2HD1 LEU C 868      -4.803  26.025   6.614  1.00  7.430          H  
ATOM  14021 3HD1 LEU C 868      -3.094  25.889   6.166  1.00  7.430          H  
ATOM  14022 1HD2 LEU C 868      -1.968  27.339   8.578  1.00  7.430          H  
ATOM  14023 2HD2 LEU C 868      -1.445  27.565   6.903  1.00  7.430          H  
ATOM  14024 3HD2 LEU C 868      -1.984  28.963   7.864  1.00  7.430          H  
ATOM  14025  N   GLY C 869      -3.253  30.960   3.836  1.00  4.260          N  
ATOM  14026  CA  GLY C 869      -3.353  31.339   2.419  1.00  4.430          C  
ATOM  14027  C   GLY C 869      -3.943  32.724   2.153  1.00  3.870          C  
ATOM  14028  O   GLY C 869      -4.207  33.072   0.999  1.00  4.000          O  
ATOM  14029  H   GLY C 869      -2.358  31.031   4.296  1.00  5.110          H  
ATOM  14030 1HA  GLY C 869      -2.358  31.291   1.975  1.00  5.320          H  
ATOM  14031 2HA  GLY C 869      -3.952  30.592   1.897  1.00  5.320          H  
ATOM  14032  N   SER C 870      -4.183  33.493   3.206  1.00  3.640          N  
ATOM  14033  CA  SER C 870      -4.783  34.803   3.063  1.00  3.430          C  
ATOM  14034  C   SER C 870      -3.796  35.747   2.438  1.00  2.860          C  
ATOM  14035  O   SER C 870      -2.587  35.488   2.430  1.00  3.470          O  
ATOM  14036  CB  SER C 870      -5.262  35.307   4.414  1.00  4.890          C  
ATOM  14037  OG  SER C 870      -4.190  35.547   5.284  1.00  4.890          O  
ATOM  14038  H   SER C 870      -3.940  33.165   4.126  1.00  4.370          H  
ATOM  14039  HA  SER C 870      -5.644  34.721   2.398  1.00  4.120          H  
ATOM  14040 1HB  SER C 870      -5.829  36.226   4.274  1.00  5.860          H  
ATOM  14041 2HB  SER C 870      -5.933  34.572   4.855  1.00  5.860          H  
ATOM  14042  HG  SER C 870      -4.574  35.901   6.091  1.00  5.860          H  
ATOM  14043  N   ASP C 871      -4.284  36.867   1.917  1.00  2.320          N  
ATOM  14044  CA  ASP C 871      -3.340  37.778   1.339  1.00  2.130          C  
ATOM  14045  C   ASP C 871      -2.317  38.095   2.378  1.00  1.550          C  
ATOM  14046  O   ASP C 871      -2.660  38.587   3.465  1.00  1.830          O  
ATOM  14047  CB  ASP C 871      -4.003  39.085   0.899  1.00  3.060          C  
ATOM  14048  CG  ASP C 871      -4.936  38.962  -0.301  1.00  3.060          C  
ATOM  14049  OD1 ASP C 871      -4.955  37.939  -0.944  1.00  3.060          O  
ATOM  14050  OD2 ASP C 871      -5.635  39.911  -0.562  1.00  3.060          O  
ATOM  14051  H   ASP C 871      -5.274  37.062   1.909  1.00  2.780          H  
ATOM  14052  HA  ASP C 871      -2.849  37.304   0.489  1.00  2.560          H  
ATOM  14053 1HB  ASP C 871      -4.564  39.499   1.736  1.00  3.670          H  
ATOM  14054 2HB  ASP C 871      -3.217  39.809   0.657  1.00  3.670          H  
ATOM  14055  N   LEU C 872      -1.055  37.822   2.053  1.00  1.290          N  
ATOM  14056  CA  LEU C 872      -0.065  38.227   2.991  1.00  1.240          C  
ATOM  14057  C   LEU C 872      -0.260  39.695   2.895  1.00  1.250          C  
ATOM  14058  O   LEU C 872      -0.567  40.202   1.811  1.00  1.370          O  
ATOM  14059  CB  LEU C 872       1.385  37.879   2.620  1.00  1.760          C  
ATOM  14060  CG  LEU C 872       1.821  36.411   2.596  1.00  1.760          C  
ATOM  14061  CD1 LEU C 872       3.257  36.365   2.087  1.00  1.760          C  
ATOM  14062  CD2 LEU C 872       1.743  35.800   4.005  1.00  1.760          C  
ATOM  14063  H   LEU C 872      -0.825  37.373   1.180  1.00  1.550          H  
ATOM  14064  HA  LEU C 872      -0.313  37.894   3.997  1.00  1.490          H  
ATOM  14065 1HB  LEU C 872       1.583  38.292   1.635  1.00  2.110          H  
ATOM  14066 2HB  LEU C 872       2.039  38.397   3.327  1.00  2.110          H  
ATOM  14067  HG  LEU C 872       1.185  35.846   1.920  1.00  2.110          H  
ATOM  14068 1HD1 LEU C 872       3.599  35.335   2.055  1.00  2.110          H  
ATOM  14069 2HD1 LEU C 872       3.311  36.796   1.089  1.00  2.110          H  
ATOM  14070 3HD1 LEU C 872       3.897  36.937   2.765  1.00  2.110          H  
ATOM  14071 1HD2 LEU C 872       2.074  34.759   3.973  1.00  2.110          H  
ATOM  14072 2HD2 LEU C 872       2.390  36.365   4.684  1.00  2.110          H  
ATOM  14073 3HD2 LEU C 872       0.718  35.834   4.370  1.00  2.110          H  
ATOM  14074  N   LYS C 873      -0.137  40.382   3.993  1.00  1.190          N  
ATOM  14075  CA  LYS C 873      -0.282  41.812   3.951  1.00  1.180          C  
ATOM  14076  C   LYS C 873       1.034  42.416   3.572  1.00  1.030          C  
ATOM  14077  O   LYS C 873       2.050  41.716   3.523  1.00  0.980          O  
ATOM  14078  CB  LYS C 873      -0.764  42.373   5.286  1.00  1.660          C  
ATOM  14079  CG  LYS C 873      -2.166  41.940   5.673  1.00  1.660          C  
ATOM  14080  CD  LYS C 873      -2.597  42.578   6.992  1.00  1.660          C  
ATOM  14081  CE  LYS C 873      -4.017  42.169   7.373  1.00  1.660          C  
ATOM  14082  NZ  LYS C 873      -4.455  42.804   8.650  1.00  1.660          N  
ATOM  14083  H   LYS C 873       0.079  39.905   4.859  1.00  1.430          H  
ATOM  14084  HA  LYS C 873      -1.008  42.075   3.180  1.00  1.420          H  
ATOM  14085 1HB  LYS C 873      -0.094  42.059   6.069  1.00  1.990          H  
ATOM  14086 2HB  LYS C 873      -0.736  43.464   5.258  1.00  1.990          H  
ATOM  14087 1HG  LYS C 873      -2.862  42.232   4.886  1.00  1.990          H  
ATOM  14088 2HG  LYS C 873      -2.194  40.852   5.765  1.00  1.990          H  
ATOM  14089 1HD  LYS C 873      -1.914  42.268   7.785  1.00  1.990          H  
ATOM  14090 2HD  LYS C 873      -2.553  43.663   6.902  1.00  1.990          H  
ATOM  14091 1HE  LYS C 873      -4.699  42.465   6.578  1.00  1.990          H  
ATOM  14092 2HE  LYS C 873      -4.057  41.085   7.487  1.00  1.990          H  
ATOM  14093 1HZ  LYS C 873      -5.397  42.510   8.868  1.00  1.990          H  
ATOM  14094 2HZ  LYS C 873      -3.836  42.527   9.397  1.00  1.990          H  
ATOM  14095 3HZ  LYS C 873      -4.433  43.809   8.552  1.00  1.990          H  
ATOM  14096  N   LEU C 874       1.008  43.689   3.236  1.00  1.030          N  
ATOM  14097  CA  LEU C 874       2.235  44.401   2.967  1.00  0.930          C  
ATOM  14098  C   LEU C 874       2.406  45.457   4.042  1.00  0.940          C  
ATOM  14099  O   LEU C 874       1.417  46.018   4.521  1.00  1.020          O  
ATOM  14100  CB  LEU C 874       2.175  45.050   1.581  1.00  1.340          C  
ATOM  14101  CG  LEU C 874       1.884  44.087   0.376  1.00  1.340          C  
ATOM  14102  CD1 LEU C 874       1.729  44.883  -0.895  1.00  1.340          C  
ATOM  14103  CD2 LEU C 874       3.004  43.095   0.230  1.00  1.340          C  
ATOM  14104  H   LEU C 874       0.131  44.191   3.235  1.00  1.240          H  
ATOM  14105  HA  LEU C 874       3.079  43.719   3.033  1.00  1.120          H  
ATOM  14106 1HB  LEU C 874       1.417  45.829   1.590  1.00  1.610          H  
ATOM  14107 2HB  LEU C 874       3.138  45.513   1.410  1.00  1.610          H  
ATOM  14108  HG  LEU C 874       0.950  43.554   0.555  1.00  1.610          H  
ATOM  14109 1HD1 LEU C 874       1.512  44.204  -1.719  1.00  1.610          H  
ATOM  14110 2HD1 LEU C 874       0.907  45.584  -0.783  1.00  1.610          H  
ATOM  14111 3HD1 LEU C 874       2.638  45.416  -1.112  1.00  1.610          H  
ATOM  14112 1HD2 LEU C 874       2.794  42.427  -0.603  1.00  1.610          H  
ATOM  14113 2HD2 LEU C 874       3.949  43.615   0.051  1.00  1.610          H  
ATOM  14114 3HD2 LEU C 874       3.065  42.517   1.132  1.00  1.610          H  
ATOM  14115  N   LYS C 875       3.643  45.750   4.405  1.00  0.940          N  
ATOM  14116  CA  LYS C 875       3.916  46.820   5.351  1.00  1.070          C  
ATOM  14117  C   LYS C 875       4.553  47.986   4.622  1.00  0.850          C  
ATOM  14118  O   LYS C 875       5.408  47.786   3.765  1.00  0.730          O  
ATOM  14119  CB  LYS C 875       4.818  46.346   6.493  1.00  1.450          C  
ATOM  14120  CG  LYS C 875       5.084  47.444   7.524  1.00  1.450          C  
ATOM  14121  CD  LYS C 875       5.950  47.010   8.670  1.00  1.450          C  
ATOM  14122  CE  LYS C 875       5.234  46.092   9.620  1.00  1.450          C  
ATOM  14123  NZ  LYS C 875       5.981  45.980  10.862  1.00  1.450          N  
ATOM  14124  H   LYS C 875       4.410  45.213   3.992  1.00  1.130          H  
ATOM  14125  HA  LYS C 875       2.974  47.166   5.777  1.00  1.280          H  
ATOM  14126 1HB  LYS C 875       4.350  45.494   6.985  1.00  1.740          H  
ATOM  14127 2HB  LYS C 875       5.776  46.010   6.088  1.00  1.740          H  
ATOM  14128 1HG  LYS C 875       5.600  48.279   7.048  1.00  1.740          H  
ATOM  14129 2HG  LYS C 875       4.136  47.809   7.916  1.00  1.740          H  
ATOM  14130 1HD  LYS C 875       6.843  46.512   8.288  1.00  1.740          H  
ATOM  14131 2HD  LYS C 875       6.257  47.889   9.230  1.00  1.740          H  
ATOM  14132 1HE  LYS C 875       4.241  46.480   9.835  1.00  1.740          H  
ATOM  14133 2HE  LYS C 875       5.144  45.107   9.180  1.00  1.740          H  
ATOM  14134 1HZ  LYS C 875       5.522  45.376  11.522  1.00  1.740          H  
ATOM  14135 2HZ  LYS C 875       6.916  45.622  10.689  1.00  1.740          H  
ATOM  14136 3HZ  LYS C 875       6.056  46.913  11.266  1.00  1.740          H  
ATOM  14137  N   ASN C 876       4.127  49.207   4.926  1.00  0.920          N  
ATOM  14138  CA  ASN C 876       4.730  50.374   4.286  1.00  0.840          C  
ATOM  14139  C   ASN C 876       5.851  50.999   5.097  1.00  0.850          C  
ATOM  14140  O   ASN C 876       5.609  51.588   6.154  1.00  1.140          O  
ATOM  14141  CB  ASN C 876       3.693  51.430   3.940  1.00  1.210          C  
ATOM  14142  CG  ASN C 876       4.305  52.667   3.211  1.00  1.210          C  
ATOM  14143  OD1 ASN C 876       5.417  53.140   3.551  1.00  1.210          O  
ATOM  14144  ND2 ASN C 876       3.580  53.173   2.234  1.00  1.210          N  
ATOM  14145  H   ASN C 876       3.400  49.328   5.618  1.00  1.100          H  
ATOM  14146  HA  ASN C 876       5.182  50.049   3.347  1.00  1.010          H  
ATOM  14147 1HB  ASN C 876       2.932  50.986   3.297  1.00  1.450          H  
ATOM  14148 2HB  ASN C 876       3.198  51.766   4.851  1.00  1.450          H  
ATOM  14149 1HD2 ASN C 876       3.900  53.969   1.723  1.00  1.450          H  
ATOM  14150 2HD2 ASN C 876       2.699  52.761   2.003  1.00  1.450          H  
ATOM  14151  N   LEU C 877       7.077  50.828   4.625  1.00  0.700          N  
ATOM  14152  CA  LEU C 877       8.224  51.407   5.291  1.00  0.710          C  
ATOM  14153  C   LEU C 877       8.825  52.423   4.335  1.00  0.670          C  
ATOM  14154  O   LEU C 877       9.076  52.118   3.176  1.00  0.650          O  
ATOM  14155  CB  LEU C 877       9.280  50.357   5.669  1.00  0.990          C  
ATOM  14156  CG  LEU C 877       8.901  49.233   6.625  1.00  0.990          C  
ATOM  14157  CD1 LEU C 877      10.136  48.328   6.812  1.00  0.990          C  
ATOM  14158  CD2 LEU C 877       8.439  49.809   7.928  1.00  0.990          C  
ATOM  14159  H   LEU C 877       7.201  50.316   3.744  1.00  0.840          H  
ATOM  14160  HA  LEU C 877       7.902  51.945   6.179  1.00  0.850          H  
ATOM  14161 1HB  LEU C 877       9.529  49.851   4.769  1.00  1.190          H  
ATOM  14162 2HB  LEU C 877      10.169  50.861   6.050  1.00  1.190          H  
ATOM  14163  HG  LEU C 877       8.104  48.624   6.188  1.00  1.190          H  
ATOM  14164 1HD1 LEU C 877       9.888  47.505   7.483  1.00  1.190          H  
ATOM  14165 2HD1 LEU C 877      10.453  47.930   5.859  1.00  1.190          H  
ATOM  14166 3HD1 LEU C 877      10.945  48.913   7.241  1.00  1.190          H  
ATOM  14167 1HD2 LEU C 877       8.199  49.009   8.614  1.00  1.190          H  
ATOM  14168 2HD2 LEU C 877       9.227  50.415   8.336  1.00  1.190          H  
ATOM  14169 3HD2 LEU C 877       7.554  50.424   7.778  1.00  1.190          H  
ATOM  14170  N   LEU C 878       8.933  53.667   4.758  1.00  0.720          N  
ATOM  14171  CA  LEU C 878       9.491  54.737   3.916  1.00  0.680          C  
ATOM  14172  C   LEU C 878       8.876  54.837   2.482  1.00  0.770          C  
ATOM  14173  O   LEU C 878       9.574  55.261   1.533  1.00  1.530          O  
ATOM  14174  CB  LEU C 878      11.007  54.516   3.732  1.00  0.970          C  
ATOM  14175  CG  LEU C 878      11.956  54.810   4.901  1.00  0.970          C  
ATOM  14176  CD1 LEU C 878      11.993  53.604   5.883  1.00  0.970          C  
ATOM  14177  CD2 LEU C 878      13.325  55.075   4.361  1.00  0.970          C  
ATOM  14178  H   LEU C 878       8.658  53.876   5.711  1.00  0.860          H  
ATOM  14179  HA  LEU C 878       9.322  55.684   4.427  1.00  0.820          H  
ATOM  14180 1HB  LEU C 878      11.153  53.489   3.492  1.00  1.160          H  
ATOM  14181 2HB  LEU C 878      11.346  55.109   2.889  1.00  1.160          H  
ATOM  14182  HG  LEU C 878      11.614  55.679   5.429  1.00  1.160          H  
ATOM  14183 1HD1 LEU C 878      12.682  53.820   6.688  1.00  1.160          H  
ATOM  14184 2HD1 LEU C 878      11.020  53.414   6.302  1.00  1.160          H  
ATOM  14185 3HD1 LEU C 878      12.332  52.722   5.352  1.00  1.160          H  
ATOM  14186 1HD2 LEU C 878      13.994  55.295   5.184  1.00  1.160          H  
ATOM  14187 2HD2 LEU C 878      13.672  54.201   3.837  1.00  1.160          H  
ATOM  14188 3HD2 LEU C 878      13.303  55.920   3.681  1.00  1.160          H  
ATOM  14189  N   GLY C 879       7.580  54.505   2.312  1.00  0.900          N  
ATOM  14190  CA  GLY C 879       6.926  54.538   1.008  1.00  0.830          C  
ATOM  14191  C   GLY C 879       7.094  53.261   0.154  1.00  0.730          C  
ATOM  14192  O   GLY C 879       6.611  53.206  -0.980  1.00  0.760          O  
ATOM  14193  H   GLY C 879       6.982  54.204   3.082  1.00  1.080          H  
ATOM  14194 1HA  GLY C 879       5.864  54.711   1.168  1.00  1.000          H  
ATOM  14195 2HA  GLY C 879       7.281  55.401   0.460  1.00  1.000          H  
ATOM  14196  N   VAL C 880       7.758  52.238   0.687  1.00  0.650          N  
ATOM  14197  CA  VAL C 880       8.001  50.984  -0.025  1.00  0.580          C  
ATOM  14198  C   VAL C 880       7.266  49.825   0.642  1.00  0.590          C  
ATOM  14199  O   VAL C 880       7.345  49.618   1.855  1.00  0.670          O  
ATOM  14200  CB  VAL C 880       9.512  50.681  -0.082  1.00  0.840          C  
ATOM  14201  CG1 VAL C 880       9.801  49.338  -0.780  1.00  0.840          C  
ATOM  14202  CG2 VAL C 880      10.222  51.800  -0.815  1.00  0.840          C  
ATOM  14203  H   VAL C 880       8.146  52.344   1.625  1.00  0.780          H  
ATOM  14204  HA  VAL C 880       7.633  51.086  -1.046  1.00  0.700          H  
ATOM  14205  HB  VAL C 880       9.875  50.620   0.921  1.00  1.010          H  
ATOM  14206 1HG1 VAL C 880      10.873  49.157  -0.792  1.00  1.010          H  
ATOM  14207 2HG1 VAL C 880       9.312  48.522  -0.251  1.00  1.010          H  
ATOM  14208 3HG1 VAL C 880       9.438  49.374  -1.809  1.00  1.010          H  
ATOM  14209 1HG2 VAL C 880      11.294  51.613  -0.838  1.00  1.010          H  
ATOM  14210 2HG2 VAL C 880       9.847  51.870  -1.835  1.00  1.010          H  
ATOM  14211 3HG2 VAL C 880      10.025  52.722  -0.291  1.00  1.010          H  
ATOM  14212  N   LYS C 881       6.512  49.077  -0.151  1.00  0.560          N  
ATOM  14213  CA  LYS C 881       5.761  47.957   0.396  1.00  0.650          C  
ATOM  14214  C   LYS C 881       6.612  46.687   0.540  1.00  0.680          C  
ATOM  14215  O   LYS C 881       7.185  46.189  -0.431  1.00  0.810          O  
ATOM  14216  CB  LYS C 881       4.529  47.727  -0.455  1.00  0.870          C  
ATOM  14217  CG  LYS C 881       3.533  48.890  -0.368  1.00  0.870          C  
ATOM  14218  CD  LYS C 881       2.289  48.657  -1.208  1.00  0.870          C  
ATOM  14219  CE  LYS C 881       1.341  49.849  -1.136  1.00  0.870          C  
ATOM  14220  NZ  LYS C 881       0.120  49.649  -1.973  1.00  0.870          N  
ATOM  14221  H   LYS C 881       6.472  49.299  -1.137  1.00  0.670          H  
ATOM  14222  HA  LYS C 881       5.424  48.233   1.391  1.00  0.780          H  
ATOM  14223 1HB  LYS C 881       4.817  47.588  -1.495  1.00  1.050          H  
ATOM  14224 2HB  LYS C 881       4.047  46.837  -0.130  1.00  1.050          H  
ATOM  14225 1HG  LYS C 881       3.235  49.014   0.676  1.00  1.050          H  
ATOM  14226 2HG  LYS C 881       4.020  49.810  -0.693  1.00  1.050          H  
ATOM  14227 1HD  LYS C 881       2.567  48.472  -2.245  1.00  1.050          H  
ATOM  14228 2HD  LYS C 881       1.766  47.791  -0.829  1.00  1.050          H  
ATOM  14229 1HE  LYS C 881       1.038  50.000  -0.101  1.00  1.050          H  
ATOM  14230 2HE  LYS C 881       1.864  50.740  -1.483  1.00  1.050          H  
ATOM  14231 1HZ  LYS C 881      -0.478  50.461  -1.897  1.00  1.050          H  
ATOM  14232 2HZ  LYS C 881       0.389  49.520  -2.939  1.00  1.050          H  
ATOM  14233 3HZ  LYS C 881      -0.381  48.833  -1.654  1.00  1.050          H  
ATOM  14234  N   ILE C 882       6.674  46.184   1.769  1.00  0.630          N  
ATOM  14235  CA  ILE C 882       7.457  45.019   2.176  1.00  0.630          C  
ATOM  14236  C   ILE C 882       6.535  43.842   2.483  1.00  0.660          C  
ATOM  14237  O   ILE C 882       5.512  44.010   3.148  1.00  0.700          O  
ATOM  14238  CB  ILE C 882       8.318  45.393   3.413  1.00  0.880          C  
ATOM  14239  CG1 ILE C 882       9.215  46.654   3.093  1.00  0.880          C  
ATOM  14240  CG2 ILE C 882       9.158  44.227   3.877  1.00  0.880          C  
ATOM  14241  CD1 ILE C 882      10.198  46.502   1.941  1.00  0.880          C  
ATOM  14242  H   ILE C 882       6.161  46.692   2.493  1.00  0.760          H  
ATOM  14243  HA  ILE C 882       8.108  44.718   1.358  1.00  0.760          H  
ATOM  14244  HB  ILE C 882       7.648  45.688   4.224  1.00  1.060          H  
ATOM  14245 1HG1 ILE C 882       8.555  47.495   2.863  1.00  1.060          H  
ATOM  14246 2HG1 ILE C 882       9.781  46.900   3.974  1.00  1.060          H  
ATOM  14247 1HG2 ILE C 882       9.732  44.514   4.752  1.00  1.060          H  
ATOM  14248 2HG2 ILE C 882       8.514  43.393   4.130  1.00  1.060          H  
ATOM  14249 3HG2 ILE C 882       9.826  43.934   3.097  1.00  1.060          H  
ATOM  14250 1HD1 ILE C 882      10.749  47.417   1.804  1.00  1.060          H  
ATOM  14251 2HD1 ILE C 882      10.899  45.700   2.144  1.00  1.060          H  
ATOM  14252 3HD1 ILE C 882       9.667  46.287   1.020  1.00  1.060          H  
ATOM  14253  N   SER C 883       6.832  42.656   1.941  1.00  0.660          N  
ATOM  14254  CA  SER C 883       5.949  41.513   2.194  1.00  0.680          C  
ATOM  14255  C   SER C 883       5.913  41.213   3.687  1.00  0.630          C  
ATOM  14256  O   SER C 883       6.964  41.191   4.336  1.00  0.550          O  
ATOM  14257  CB  SER C 883       6.370  40.316   1.370  1.00  0.940          C  
ATOM  14258  OG  SER C 883       5.623  39.182   1.721  1.00  0.940          O  
ATOM  14259  H   SER C 883       7.716  42.519   1.443  1.00  0.790          H  
ATOM  14260  HA  SER C 883       4.945  41.777   1.896  1.00  0.820          H  
ATOM  14261 1HB  SER C 883       6.202  40.541   0.318  1.00  1.130          H  
ATOM  14262 2HB  SER C 883       7.418  40.140   1.480  1.00  1.130          H  
ATOM  14263  HG  SER C 883       5.976  38.456   1.204  1.00  1.130          H  
ATOM  14264  N   TYR C 884       4.718  40.983   4.241  1.00  0.710          N  
ATOM  14265  CA  TYR C 884       4.582  40.760   5.673  1.00  0.670          C  
ATOM  14266  C   TYR C 884       3.949  39.433   6.129  1.00  0.630          C  
ATOM  14267  O   TYR C 884       2.881  39.018   5.671  1.00  0.620          O  
ATOM  14268  CB  TYR C 884       3.798  41.943   6.235  1.00  0.950          C  
ATOM  14269  CG  TYR C 884       3.458  41.906   7.657  1.00  0.950          C  
ATOM  14270  CD1 TYR C 884       4.349  42.340   8.602  1.00  0.950          C  
ATOM  14271  CD2 TYR C 884       2.208  41.452   8.020  1.00  0.950          C  
ATOM  14272  CE1 TYR C 884       3.977  42.341   9.917  1.00  0.950          C  
ATOM  14273  CE2 TYR C 884       1.831  41.442   9.321  1.00  0.950          C  
ATOM  14274  CZ  TYR C 884       2.693  41.888  10.274  1.00  0.950          C  
ATOM  14275  OH  TYR C 884       2.279  41.903  11.579  1.00  0.950          O  
ATOM  14276  H   TYR C 884       3.866  41.020   3.681  1.00  0.850          H  
ATOM  14277  HA  TYR C 884       5.573  40.793   6.091  1.00  0.800          H  
ATOM  14278 1HB  TYR C 884       4.367  42.857   6.050  1.00  1.140          H  
ATOM  14279 2HB  TYR C 884       2.882  42.045   5.706  1.00  1.140          H  
ATOM  14280  HD1 TYR C 884       5.332  42.696   8.307  1.00  1.140          H  
ATOM  14281  HD2 TYR C 884       1.521  41.105   7.258  1.00  1.140          H  
ATOM  14282  HE1 TYR C 884       4.672  42.702  10.664  1.00  1.140          H  
ATOM  14283  HE2 TYR C 884       0.839  41.089   9.601  1.00  1.140          H  
ATOM  14284  HH  TYR C 884       1.357  41.635  11.613  1.00  1.140          H  
ATOM  14285  N   TYR C 885       4.623  38.812   7.096  1.00  0.640          N  
ATOM  14286  CA  TYR C 885       4.187  37.570   7.755  1.00  0.650          C  
ATOM  14287  C   TYR C 885       3.906  37.843   9.219  1.00  0.690          C  
ATOM  14288  O   TYR C 885       4.459  38.796   9.780  1.00  0.660          O  
ATOM  14289  CB  TYR C 885       5.227  36.453   7.665  1.00  0.910          C  
ATOM  14290  CG  TYR C 885       5.457  35.869   6.304  1.00  0.910          C  
ATOM  14291  CD1 TYR C 885       6.318  36.443   5.401  1.00  0.910          C  
ATOM  14292  CD2 TYR C 885       4.803  34.712   5.987  1.00  0.910          C  
ATOM  14293  CE1 TYR C 885       6.500  35.838   4.168  1.00  0.910          C  
ATOM  14294  CE2 TYR C 885       4.986  34.104   4.764  1.00  0.910          C  
ATOM  14295  CZ  TYR C 885       5.834  34.672   3.855  1.00  0.910          C  
ATOM  14296  OH  TYR C 885       6.038  34.100   2.617  1.00  0.910          O  
ATOM  14297  H   TYR C 885       5.502  39.264   7.377  1.00  0.770          H  
ATOM  14298  HA  TYR C 885       3.260  37.229   7.292  1.00  0.780          H  
ATOM  14299 1HB  TYR C 885       6.148  36.807   8.041  1.00  1.090          H  
ATOM  14300 2HB  TYR C 885       4.919  35.637   8.323  1.00  1.090          H  
ATOM  14301  HD1 TYR C 885       6.846  37.365   5.652  1.00  1.090          H  
ATOM  14302  HD2 TYR C 885       4.137  34.282   6.717  1.00  1.090          H  
ATOM  14303  HE1 TYR C 885       7.159  36.263   3.441  1.00  1.090          H  
ATOM  14304  HE2 TYR C 885       4.455  33.176   4.517  1.00  1.090          H  
ATOM  14305  HH  TYR C 885       5.546  33.246   2.542  1.00  1.090          H  
ATOM  14306  N   GLN C 886       3.064  37.015   9.842  1.00  0.770          N  
ATOM  14307  CA  GLN C 886       2.778  37.215  11.258  1.00  0.820          C  
ATOM  14308  C   GLN C 886       2.836  35.883  11.991  1.00  0.850          C  
ATOM  14309  O   GLN C 886       1.972  35.035  11.796  1.00  1.000          O  
ATOM  14310  CB  GLN C 886       1.398  37.861  11.384  1.00  1.130          C  
ATOM  14311  CG  GLN C 886       0.990  38.217  12.750  1.00  1.130          C  
ATOM  14312  CD  GLN C 886      -0.402  38.857  12.766  1.00  1.130          C  
ATOM  14313  OE1 GLN C 886      -1.408  38.210  12.460  1.00  1.130          O  
ATOM  14314  NE2 GLN C 886      -0.472  40.137  13.109  1.00  1.130          N  
ATOM  14315  H   GLN C 886       2.649  36.211   9.346  1.00  0.920          H  
ATOM  14316  HA  GLN C 886       3.533  37.870  11.692  1.00  0.980          H  
ATOM  14317 1HB  GLN C 886       1.382  38.772  10.791  1.00  1.350          H  
ATOM  14318 2HB  GLN C 886       0.644  37.191  10.973  1.00  1.350          H  
ATOM  14319 1HG  GLN C 886       0.970  37.305  13.333  1.00  1.350          H  
ATOM  14320 2HG  GLN C 886       1.713  38.920  13.169  1.00  1.350          H  
ATOM  14321 1HE2 GLN C 886      -1.362  40.599  13.133  1.00  1.350          H  
ATOM  14322 2HE2 GLN C 886       0.351  40.646  13.353  1.00  1.350          H  
ATOM  14323  N   ILE C 887       3.832  35.712  12.857  1.00  0.810          N  
ATOM  14324  CA  ILE C 887       4.067  34.448  13.544  1.00  0.830          C  
ATOM  14325  C   ILE C 887       3.681  34.486  15.031  1.00  0.860          C  
ATOM  14326  O   ILE C 887       4.260  35.268  15.790  1.00  0.920          O  
ATOM  14327  CB  ILE C 887       5.576  34.066  13.470  1.00  1.150          C  
ATOM  14328  CG1 ILE C 887       6.027  33.907  11.980  1.00  1.150          C  
ATOM  14329  CG2 ILE C 887       5.863  32.792  14.293  1.00  1.150          C  
ATOM  14330  CD1 ILE C 887       7.553  33.706  11.789  1.00  1.150          C  
ATOM  14331  H   ILE C 887       4.475  36.488  13.017  1.00  0.970          H  
ATOM  14332  HA  ILE C 887       3.528  33.677  13.009  1.00  1.000          H  
ATOM  14333  HB  ILE C 887       6.159  34.887  13.888  1.00  1.380          H  
ATOM  14334 1HG1 ILE C 887       5.498  33.065  11.538  1.00  1.380          H  
ATOM  14335 2HG1 ILE C 887       5.741  34.810  11.440  1.00  1.380          H  
ATOM  14336 1HG2 ILE C 887       6.916  32.549  14.267  1.00  1.380          H  
ATOM  14337 2HG2 ILE C 887       5.580  32.938  15.326  1.00  1.380          H  
ATOM  14338 3HG2 ILE C 887       5.289  31.960  13.884  1.00  1.380          H  
ATOM  14339 1HD1 ILE C 887       7.781  33.627  10.723  1.00  1.380          H  
ATOM  14340 2HD1 ILE C 887       8.080  34.551  12.213  1.00  1.380          H  
ATOM  14341 3HD1 ILE C 887       7.892  32.807  12.282  1.00  1.380          H  
ATOM  14342  N   PRO C 888       2.685  33.699  15.468  1.00  0.860          N  
ATOM  14343  CA  PRO C 888       2.291  33.545  16.853  1.00  0.900          C  
ATOM  14344  C   PRO C 888       3.468  32.976  17.640  1.00  0.870          C  
ATOM  14345  O   PRO C 888       4.049  31.985  17.193  1.00  0.850          O  
ATOM  14346  CB  PRO C 888       1.144  32.516  16.736  1.00  1.350          C  
ATOM  14347  CG  PRO C 888       0.629  32.658  15.339  1.00  1.350          C  
ATOM  14348  CD  PRO C 888       1.831  32.965  14.513  1.00  1.350          C  
ATOM  14349  HA  PRO C 888       1.963  34.499  17.262  1.00  1.080          H  
ATOM  14350 1HB  PRO C 888       1.518  31.507  16.964  1.00  1.620          H  
ATOM  14351 2HB  PRO C 888       0.355  32.722  17.439  1.00  1.620          H  
ATOM  14352 1HG  PRO C 888       0.128  31.730  15.018  1.00  1.620          H  
ATOM  14353 2HG  PRO C 888      -0.126  33.456  15.294  1.00  1.620          H  
ATOM  14354 1HD  PRO C 888       2.325  32.039  14.161  1.00  1.620          H  
ATOM  14355 2HD  PRO C 888       1.492  33.607  13.695  1.00  1.620          H  
ATOM  14356  N   ILE C 889       3.744  33.473  18.843  1.00  0.880          N  
ATOM  14357  CA  ILE C 889       4.814  32.871  19.634  1.00  0.880          C  
ATOM  14358  C   ILE C 889       4.215  32.003  20.738  1.00  0.960          C  
ATOM  14359  O   ILE C 889       3.477  32.490  21.590  1.00  1.060          O  
ATOM  14360  CB  ILE C 889       5.727  33.967  20.222  1.00  1.230          C  
ATOM  14361  CG1 ILE C 889       6.225  34.913  19.055  1.00  1.230          C  
ATOM  14362  CG2 ILE C 889       6.906  33.345  21.005  1.00  1.230          C  
ATOM  14363  CD1 ILE C 889       6.987  34.258  17.922  1.00  1.230          C  
ATOM  14364  H   ILE C 889       3.291  34.324  19.195  1.00  1.060          H  
ATOM  14365  HA  ILE C 889       5.408  32.218  19.002  1.00  1.060          H  
ATOM  14366  HB  ILE C 889       5.140  34.592  20.900  1.00  1.480          H  
ATOM  14367 1HG1 ILE C 889       5.354  35.398  18.627  1.00  1.480          H  
ATOM  14368 2HG1 ILE C 889       6.862  35.671  19.480  1.00  1.480          H  
ATOM  14369 1HG2 ILE C 889       7.531  34.143  21.418  1.00  1.480          H  
ATOM  14370 2HG2 ILE C 889       6.531  32.728  21.824  1.00  1.480          H  
ATOM  14371 3HG2 ILE C 889       7.499  32.730  20.339  1.00  1.480          H  
ATOM  14372 1HD1 ILE C 889       7.247  35.002  17.197  1.00  1.480          H  
ATOM  14373 2HD1 ILE C 889       7.888  33.796  18.296  1.00  1.480          H  
ATOM  14374 3HD1 ILE C 889       6.376  33.514  17.438  1.00  1.480          H  
ATOM  14375  N   SER C 890       4.544  30.723  20.754  1.00  0.960          N  
ATOM  14376  CA  SER C 890       3.946  29.838  21.744  1.00  1.040          C  
ATOM  14377  C   SER C 890       4.867  28.692  22.125  1.00  0.990          C  
ATOM  14378  O   SER C 890       5.969  28.565  21.580  1.00  1.030          O  
ATOM  14379  CB  SER C 890       2.594  29.369  21.250  1.00  1.420          C  
ATOM  14380  OG  SER C 890       2.713  28.593  20.119  1.00  1.420          O  
ATOM  14381  H   SER C 890       5.166  30.353  20.049  1.00  1.150          H  
ATOM  14382  HA  SER C 890       3.765  30.419  22.648  1.00  1.250          H  
ATOM  14383 1HB  SER C 890       2.096  28.799  22.030  1.00  1.710          H  
ATOM  14384 2HB  SER C 890       1.973  30.229  21.032  1.00  1.710          H  
ATOM  14385  HG  SER C 890       1.817  28.441  19.814  1.00  1.710          H  
ATOM  14386  N   SER C 891       4.476  27.932  23.149  1.00  0.950          N  
ATOM  14387  CA  SER C 891       5.303  26.840  23.619  1.00  0.950          C  
ATOM  14388  C   SER C 891       5.404  25.721  22.605  1.00  1.040          C  
ATOM  14389  O   SER C 891       4.450  25.401  21.897  1.00  1.160          O  
ATOM  14390  CB  SER C 891       4.729  26.311  24.914  1.00  1.330          C  
ATOM  14391  OG  SER C 891       3.445  25.768  24.736  1.00  1.330          O  
ATOM  14392  H   SER C 891       3.577  28.082  23.585  1.00  1.140          H  
ATOM  14393  HA  SER C 891       6.304  27.225  23.811  1.00  1.140          H  
ATOM  14394 1HB  SER C 891       5.369  25.553  25.264  1.00  1.600          H  
ATOM  14395 2HB  SER C 891       4.707  27.101  25.666  1.00  1.600          H  
ATOM  14396  HG  SER C 891       3.193  25.402  25.593  1.00  1.600          H  
ATOM  14397  N   GLY C 892       6.549  25.050  22.574  1.00  1.090          N  
ATOM  14398  CA  GLY C 892       6.694  23.929  21.672  1.00  1.310          C  
ATOM  14399  C   GLY C 892       6.837  24.378  20.223  1.00  1.300          C  
ATOM  14400  O   GLY C 892       6.442  23.657  19.323  1.00  1.570          O  
ATOM  14401  H   GLY C 892       7.329  25.313  23.157  1.00  1.310          H  
ATOM  14402 1HA  GLY C 892       7.566  23.339  21.966  1.00  1.570          H  
ATOM  14403 2HA  GLY C 892       5.826  23.288  21.759  1.00  1.570          H  
ATOM  14404  N   ARG C 893       7.275  25.600  19.978  1.00  1.050          N  
ATOM  14405  CA  ARG C 893       7.396  26.083  18.612  1.00  1.050          C  
ATOM  14406  C   ARG C 893       8.760  26.683  18.446  1.00  0.970          C  
ATOM  14407  O   ARG C 893       9.311  27.239  19.396  1.00  1.000          O  
ATOM  14408  CB  ARG C 893       6.366  27.143  18.271  1.00  1.470          C  
ATOM  14409  CG  ARG C 893       4.994  26.668  17.805  1.00  1.470          C  
ATOM  14410  CD  ARG C 893       4.176  26.168  18.916  1.00  1.470          C  
ATOM  14411  NE  ARG C 893       2.786  26.150  18.576  1.00  1.470          N  
ATOM  14412  CZ  ARG C 893       1.783  25.809  19.405  1.00  1.470          C  
ATOM  14413  NH1 ARG C 893       1.994  25.433  20.645  1.00  1.470          N  
ATOM  14414  NH2 ARG C 893       0.570  25.869  18.970  1.00  1.470          N  
ATOM  14415  H   ARG C 893       7.607  26.179  20.738  1.00  1.260          H  
ATOM  14416  HA  ARG C 893       7.293  25.248  17.920  1.00  1.260          H  
ATOM  14417 1HB  ARG C 893       6.206  27.771  19.143  1.00  1.760          H  
ATOM  14418 2HB  ARG C 893       6.766  27.786  17.486  1.00  1.760          H  
ATOM  14419 1HG  ARG C 893       4.460  27.495  17.338  1.00  1.760          H  
ATOM  14420 2HG  ARG C 893       5.112  25.855  17.087  1.00  1.760          H  
ATOM  14421 1HD  ARG C 893       4.451  25.154  19.138  1.00  1.760          H  
ATOM  14422 2HD  ARG C 893       4.327  26.783  19.791  1.00  1.760          H  
ATOM  14423  HE  ARG C 893       2.540  26.428  17.638  1.00  1.760          H  
ATOM  14424 1HH1 ARG C 893       2.945  25.384  21.025  1.00  1.760          H  
ATOM  14425 2HH1 ARG C 893       1.219  25.182  21.234  1.00  1.760          H  
ATOM  14426 1HH2 ARG C 893       0.373  26.136  18.015  1.00  1.760          H  
ATOM  14427 2HH2 ARG C 893      -0.201  25.614  19.574  1.00  1.760          H  
ATOM  14428  N   LYS C 894       9.309  26.582  17.252  1.00  1.000          N  
ATOM  14429  CA  LYS C 894      10.588  27.202  17.002  1.00  0.990          C  
ATOM  14430  C   LYS C 894      10.449  28.360  16.067  1.00  0.890          C  
ATOM  14431  O   LYS C 894      10.427  28.189  14.843  1.00  0.860          O  
ATOM  14432  CB  LYS C 894      11.557  26.224  16.435  1.00  1.390          C  
ATOM  14433  CG  LYS C 894      11.901  25.136  17.343  1.00  1.390          C  
ATOM  14434  CD  LYS C 894      12.876  24.302  16.659  1.00  1.390          C  
ATOM  14435  CE  LYS C 894      13.429  23.243  17.480  1.00  1.390          C  
ATOM  14436  NZ  LYS C 894      12.456  22.246  17.710  1.00  1.390          N  
ATOM  14437  H   LYS C 894       8.820  26.094  16.514  1.00  1.200          H  
ATOM  14438  HA  LYS C 894      10.988  27.581  17.942  1.00  1.190          H  
ATOM  14439 1HB  LYS C 894      11.143  25.788  15.527  1.00  1.670          H  
ATOM  14440 2HB  LYS C 894      12.469  26.748  16.168  1.00  1.670          H  
ATOM  14441 1HG  LYS C 894      12.294  25.524  18.280  1.00  1.670          H  
ATOM  14442 2HG  LYS C 894      11.006  24.559  17.556  1.00  1.670          H  
ATOM  14443 1HD  LYS C 894      12.359  23.822  15.833  1.00  1.670          H  
ATOM  14444 2HD  LYS C 894      13.671  24.884  16.235  1.00  1.670          H  
ATOM  14445 1HE  LYS C 894      14.256  22.802  16.926  1.00  1.670          H  
ATOM  14446 2HE  LYS C 894      13.800  23.621  18.421  1.00  1.670          H  
ATOM  14447 1HZ  LYS C 894      12.901  21.478  18.185  1.00  1.670          H  
ATOM  14448 2HZ  LYS C 894      11.673  22.597  18.224  1.00  1.670          H  
ATOM  14449 3HZ  LYS C 894      12.160  21.950  16.773  1.00  1.670          H  
ATOM  14450  N   THR C 895      10.440  29.554  16.639  1.00  0.870          N  
ATOM  14451  CA  THR C 895      10.206  30.782  15.904  1.00  0.800          C  
ATOM  14452  C   THR C 895      11.129  30.845  14.696  1.00  0.700          C  
ATOM  14453  O   THR C 895      10.698  31.201  13.602  1.00  0.680          O  
ATOM  14454  CB  THR C 895      10.453  32.001  16.820  1.00  1.150          C  
ATOM  14455  OG1 THR C 895       9.615  31.907  17.986  1.00  1.150          O  
ATOM  14456  CG2 THR C 895      10.091  33.263  16.073  1.00  1.150          C  
ATOM  14457  H   THR C 895      10.515  29.624  17.647  1.00  1.040          H  
ATOM  14458  HA  THR C 895       9.173  30.796  15.555  1.00  0.960          H  
ATOM  14459  HB  THR C 895      11.501  32.039  17.124  1.00  1.380          H  
ATOM  14460  HG1 THR C 895       9.894  32.575  18.632  1.00  1.380          H  
ATOM  14461 1HG2 THR C 895      10.257  34.125  16.720  1.00  1.380          H  
ATOM  14462 2HG2 THR C 895      10.703  33.351  15.200  1.00  1.380          H  
ATOM  14463 3HG2 THR C 895       9.043  33.223  15.777  1.00  1.380          H  
ATOM  14464  N   SER C 896      12.390  30.481  14.903  1.00  0.660          N  
ATOM  14465  CA  SER C 896      13.436  30.503  13.893  1.00  0.580          C  
ATOM  14466  C   SER C 896      13.171  29.623  12.688  1.00  0.590          C  
ATOM  14467  O   SER C 896      13.587  29.962  11.578  1.00  0.550          O  
ATOM  14468  CB  SER C 896      14.703  29.989  14.482  1.00  0.840          C  
ATOM  14469  OG  SER C 896      15.172  30.802  15.470  1.00  0.840          O  
ATOM  14470  H   SER C 896      12.647  30.197  15.837  1.00  0.790          H  
ATOM  14471  HA  SER C 896      13.571  31.530  13.559  1.00  0.700          H  
ATOM  14472 1HB  SER C 896      14.536  28.992  14.883  1.00  1.010          H  
ATOM  14473 2HB  SER C 896      15.460  29.897  13.703  1.00  1.010          H  
ATOM  14474  HG  SER C 896      15.965  30.328  15.772  1.00  1.010          H  
ATOM  14475  N   GLU C 897      12.545  28.457  12.896  1.00  0.690          N  
ATOM  14476  CA  GLU C 897      12.331  27.525  11.799  1.00  0.730          C  
ATOM  14477  C   GLU C 897      11.189  28.073  10.980  1.00  0.740          C  
ATOM  14478  O   GLU C 897      11.143  27.941   9.754  1.00  0.750          O  
ATOM  14479  CB  GLU C 897      11.965  26.129  12.314  1.00  1.010          C  
ATOM  14480  CG  GLU C 897      13.029  25.437  13.180  1.00  1.010          C  
ATOM  14481  CD  GLU C 897      14.373  25.200  12.560  1.00  1.010          C  
ATOM  14482  OE1 GLU C 897      14.465  24.787  11.438  1.00  1.010          O  
ATOM  14483  OE2 GLU C 897      15.354  25.458  13.240  1.00  1.010          O  
ATOM  14484  H   GLU C 897      12.170  28.219  13.813  1.00  0.830          H  
ATOM  14485  HA  GLU C 897      13.228  27.469  11.179  1.00  0.880          H  
ATOM  14486 1HB  GLU C 897      11.046  26.191  12.902  1.00  1.210          H  
ATOM  14487 2HB  GLU C 897      11.764  25.476  11.470  1.00  1.210          H  
ATOM  14488 1HG  GLU C 897      13.186  26.053  14.048  1.00  1.210          H  
ATOM  14489 2HG  GLU C 897      12.626  24.483  13.512  1.00  1.210          H  
ATOM  14490  N   ILE C 898      10.260  28.714  11.677  1.00  0.740          N  
ATOM  14491  CA  ILE C 898       9.104  29.291  11.037  1.00  0.750          C  
ATOM  14492  C   ILE C 898       9.574  30.517  10.240  1.00  0.690          C  
ATOM  14493  O   ILE C 898       9.082  30.750   9.140  1.00  0.690          O  
ATOM  14494  CB  ILE C 898       7.979  29.557  12.037  1.00  1.050          C  
ATOM  14495  CG1 ILE C 898       7.599  28.171  12.750  1.00  1.050          C  
ATOM  14496  CG2 ILE C 898       6.779  30.143  11.316  1.00  1.050          C  
ATOM  14497  CD1 ILE C 898       7.224  26.983  11.836  1.00  1.050          C  
ATOM  14498  H   ILE C 898      10.360  28.743  12.698  1.00  0.890          H  
ATOM  14499  HA  ILE C 898       8.720  28.589  10.309  1.00  0.900          H  
ATOM  14500  HB  ILE C 898       8.328  30.249  12.807  1.00  1.260          H  
ATOM  14501 1HG1 ILE C 898       8.446  27.861  13.351  1.00  1.260          H  
ATOM  14502 2HG1 ILE C 898       6.755  28.355  13.418  1.00  1.260          H  
ATOM  14503 1HG2 ILE C 898       5.977  30.328  12.026  1.00  1.260          H  
ATOM  14504 2HG2 ILE C 898       7.057  31.068  10.845  1.00  1.260          H  
ATOM  14505 3HG2 ILE C 898       6.431  29.460  10.555  1.00  1.260          H  
ATOM  14506 1HD1 ILE C 898       7.005  26.126  12.456  1.00  1.260          H  
ATOM  14507 2HD1 ILE C 898       6.371  27.225  11.254  1.00  1.260          H  
ATOM  14508 3HD1 ILE C 898       8.044  26.723  11.183  1.00  1.260          H  
ATOM  14509  N   ILE C 899      10.500  31.308  10.796  1.00  0.650          N  
ATOM  14510  CA  ILE C 899      11.065  32.436  10.062  1.00  0.610          C  
ATOM  14511  C   ILE C 899      11.772  31.904   8.808  1.00  0.590          C  
ATOM  14512  O   ILE C 899      11.563  32.460   7.730  1.00  0.580          O  
ATOM  14513  CB  ILE C 899      12.046  33.269  10.916  1.00  0.870          C  
ATOM  14514  CG1 ILE C 899      11.279  34.008  12.043  1.00  0.870          C  
ATOM  14515  CG2 ILE C 899      12.769  34.299  10.000  1.00  0.870          C  
ATOM  14516  CD1 ILE C 899      12.164  34.566  13.144  1.00  0.870          C  
ATOM  14517  H   ILE C 899      10.806  31.107  11.749  1.00  0.780          H  
ATOM  14518  HA  ILE C 899      10.253  33.090   9.749  1.00  0.730          H  
ATOM  14519  HB  ILE C 899      12.778  32.609  11.379  1.00  1.040          H  
ATOM  14520 1HG1 ILE C 899      10.742  34.841  11.594  1.00  1.040          H  
ATOM  14521 2HG1 ILE C 899      10.554  33.337  12.481  1.00  1.040          H  
ATOM  14522 1HG2 ILE C 899      13.467  34.890  10.577  1.00  1.040          H  
ATOM  14523 2HG2 ILE C 899      13.315  33.785   9.217  1.00  1.040          H  
ATOM  14524 3HG2 ILE C 899      12.039  34.949   9.551  1.00  1.040          H  
ATOM  14525 1HD1 ILE C 899      11.550  35.081  13.876  1.00  1.040          H  
ATOM  14526 2HD1 ILE C 899      12.691  33.750  13.629  1.00  1.040          H  
ATOM  14527 3HD1 ILE C 899      12.879  35.255  12.751  1.00  1.040          H  
ATOM  14528  N   GLU C 900      12.600  30.841   8.914  1.00  0.590          N  
ATOM  14529  CA  GLU C 900      13.206  30.308   7.691  1.00  0.590          C  
ATOM  14530  C   GLU C 900      12.168  29.846   6.691  1.00  0.610          C  
ATOM  14531  O   GLU C 900      12.339  30.056   5.487  1.00  0.610          O  
ATOM  14532  CB  GLU C 900      14.119  29.111   7.930  1.00  0.830          C  
ATOM  14533  CG  GLU C 900      15.456  29.379   8.495  1.00  0.830          C  
ATOM  14534  CD  GLU C 900      16.257  28.117   8.494  1.00  0.830          C  
ATOM  14535  OE1 GLU C 900      15.677  27.067   8.474  1.00  0.830          O  
ATOM  14536  OE2 GLU C 900      17.456  28.191   8.441  1.00  0.830          O  
ATOM  14537  H   GLU C 900      12.810  30.422   9.826  1.00  0.710          H  
ATOM  14538  HA  GLU C 900      13.791  31.104   7.232  1.00  0.710          H  
ATOM  14539 1HB  GLU C 900      13.625  28.464   8.658  1.00  0.990          H  
ATOM  14540 2HB  GLU C 900      14.217  28.521   7.030  1.00  0.990          H  
ATOM  14541 1HG  GLU C 900      15.964  30.139   7.902  1.00  0.990          H  
ATOM  14542 2HG  GLU C 900      15.351  29.750   9.513  1.00  0.990          H  
ATOM  14543  N   SER C 901      11.096  29.222   7.181  1.00  0.640          N  
ATOM  14544  CA  SER C 901      10.018  28.748   6.337  1.00  0.670          C  
ATOM  14545  C   SER C 901       9.387  29.915   5.603  1.00  0.640          C  
ATOM  14546  O   SER C 901       9.127  29.824   4.403  1.00  0.620          O  
ATOM  14547  CB  SER C 901       8.981  28.037   7.163  1.00  0.930          C  
ATOM  14548  OG  SER C 901       7.939  27.572   6.361  1.00  0.930          O  
ATOM  14549  H   SER C 901      11.046  29.020   8.182  1.00  0.770          H  
ATOM  14550  HA  SER C 901      10.424  28.051   5.605  1.00  0.800          H  
ATOM  14551 1HB  SER C 901       9.451  27.218   7.686  1.00  1.110          H  
ATOM  14552 2HB  SER C 901       8.592  28.697   7.906  1.00  1.110          H  
ATOM  14553  HG  SER C 901       7.323  27.144   6.956  1.00  1.110          H  
ATOM  14554  N   ALA C 902       9.140  31.023   6.323  1.00  0.650          N  
ATOM  14555  CA  ALA C 902       8.549  32.226   5.746  1.00  0.630          C  
ATOM  14556  C   ALA C 902       9.419  32.758   4.627  1.00  0.610          C  
ATOM  14557  O   ALA C 902       8.912  33.222   3.605  1.00  0.620          O  
ATOM  14558  CB  ALA C 902       8.386  33.296   6.812  1.00  0.890          C  
ATOM  14559  H   ALA C 902       9.320  30.993   7.329  1.00  0.780          H  
ATOM  14560  HA  ALA C 902       7.576  31.967   5.335  1.00  0.760          H  
ATOM  14561 1HB  ALA C 902       7.940  34.177   6.379  1.00  1.070          H  
ATOM  14562 2HB  ALA C 902       7.761  32.926   7.609  1.00  1.070          H  
ATOM  14563 3HB  ALA C 902       9.359  33.544   7.210  1.00  1.070          H  
ATOM  14564  N   VAL C 903      10.731  32.693   4.821  1.00  0.590          N  
ATOM  14565  CA  VAL C 903      11.660  33.159   3.816  1.00  0.580          C  
ATOM  14566  C   VAL C 903      11.647  32.255   2.596  1.00  0.610          C  
ATOM  14567  O   VAL C 903      11.651  32.748   1.468  1.00  0.630          O  
ATOM  14568  CB  VAL C 903      13.062  33.281   4.378  1.00  0.820          C  
ATOM  14569  CG1 VAL C 903      14.021  33.626   3.265  1.00  0.820          C  
ATOM  14570  CG2 VAL C 903      13.058  34.343   5.424  1.00  0.820          C  
ATOM  14571  H   VAL C 903      11.065  32.354   5.731  1.00  0.710          H  
ATOM  14572  HA  VAL C 903      11.346  34.148   3.505  1.00  0.700          H  
ATOM  14573  HB  VAL C 903      13.367  32.336   4.820  1.00  0.980          H  
ATOM  14574 1HG1 VAL C 903      14.997  33.730   3.678  1.00  0.980          H  
ATOM  14575 2HG1 VAL C 903      14.042  32.854   2.500  1.00  0.980          H  
ATOM  14576 3HG1 VAL C 903      13.714  34.561   2.815  1.00  0.980          H  
ATOM  14577 1HG2 VAL C 903      14.022  34.440   5.831  1.00  0.980          H  
ATOM  14578 2HG2 VAL C 903      12.765  35.266   4.980  1.00  0.980          H  
ATOM  14579 3HG2 VAL C 903      12.367  34.098   6.211  1.00  0.980          H  
ATOM  14580  N   ILE C 904      11.667  30.941   2.804  1.00  0.630          N  
ATOM  14581  CA  ILE C 904      11.624  30.031   1.675  1.00  0.670          C  
ATOM  14582  C   ILE C 904      10.327  30.209   0.919  1.00  0.700          C  
ATOM  14583  O   ILE C 904      10.340  30.241  -0.310  1.00  0.730          O  
ATOM  14584  CB  ILE C 904      11.786  28.574   2.090  1.00  0.920          C  
ATOM  14585  CG1 ILE C 904      13.202  28.371   2.602  1.00  0.920          C  
ATOM  14586  CG2 ILE C 904      11.483  27.662   0.895  1.00  0.920          C  
ATOM  14587  CD1 ILE C 904      13.413  27.078   3.315  1.00  0.920          C  
ATOM  14588  H   ILE C 904      11.723  30.584   3.763  1.00  0.760          H  
ATOM  14589  HA  ILE C 904      12.444  30.279   1.004  1.00  0.800          H  
ATOM  14590  HB  ILE C 904      11.103  28.343   2.914  1.00  1.110          H  
ATOM  14591 1HG1 ILE C 904      13.893  28.421   1.763  1.00  1.110          H  
ATOM  14592 2HG1 ILE C 904      13.435  29.180   3.284  1.00  1.110          H  
ATOM  14593 1HG2 ILE C 904      11.617  26.655   1.191  1.00  1.110          H  
ATOM  14594 2HG2 ILE C 904      10.460  27.791   0.549  1.00  1.110          H  
ATOM  14595 3HG2 ILE C 904      12.166  27.882   0.073  1.00  1.110          H  
ATOM  14596 1HD1 ILE C 904      14.439  27.018   3.654  1.00  1.110          H  
ATOM  14597 2HD1 ILE C 904      12.744  27.037   4.173  1.00  1.110          H  
ATOM  14598 3HD1 ILE C 904      13.217  26.241   2.654  1.00  1.110          H  
ATOM  14599  N   ASP C 905       9.205  30.284   1.646  1.00  0.710          N  
ATOM  14600  CA  ASP C 905       7.892  30.484   1.057  1.00  0.770          C  
ATOM  14601  C   ASP C 905       7.901  31.750   0.219  1.00  0.730          C  
ATOM  14602  O   ASP C 905       7.425  31.741  -0.916  1.00  0.730          O  
ATOM  14603  CB  ASP C 905       6.830  30.569   2.159  1.00  1.050          C  
ATOM  14604  CG  ASP C 905       5.398  30.740   1.656  1.00  1.050          C  
ATOM  14605  OD1 ASP C 905       4.888  29.864   0.998  1.00  1.050          O  
ATOM  14606  OD2 ASP C 905       4.828  31.798   1.915  1.00  1.050          O  
ATOM  14607  H   ASP C 905       9.263  30.201   2.659  1.00  0.850          H  
ATOM  14608  HA  ASP C 905       7.664  29.641   0.413  1.00  0.920          H  
ATOM  14609 1HB  ASP C 905       6.886  29.670   2.775  1.00  1.260          H  
ATOM  14610 2HB  ASP C 905       7.071  31.409   2.812  1.00  1.260          H  
ATOM  14611  N   PHE C 906       8.476  32.828   0.755  1.00  0.700          N  
ATOM  14612  CA  PHE C 906       8.613  34.065   0.020  1.00  0.690          C  
ATOM  14613  C   PHE C 906       9.375  33.871  -1.270  1.00  0.700          C  
ATOM  14614  O   PHE C 906       8.916  34.311  -2.327  1.00  0.730          O  
ATOM  14615  CB  PHE C 906       9.307  35.099   0.872  1.00  0.970          C  
ATOM  14616  CG  PHE C 906       9.732  36.310   0.142  1.00  0.970          C  
ATOM  14617  CD1 PHE C 906       8.841  37.293  -0.232  1.00  0.970          C  
ATOM  14618  CD2 PHE C 906      11.072  36.470  -0.159  1.00  0.970          C  
ATOM  14619  CE1 PHE C 906       9.284  38.407  -0.894  1.00  0.970          C  
ATOM  14620  CE2 PHE C 906      11.509  37.571  -0.820  1.00  0.970          C  
ATOM  14621  CZ  PHE C 906      10.616  38.539  -1.189  1.00  0.970          C  
ATOM  14622  H   PHE C 906       8.797  32.809   1.726  1.00  0.840          H  
ATOM  14623  HA  PHE C 906       7.614  34.427  -0.218  1.00  0.830          H  
ATOM  14624 1HB  PHE C 906       8.641  35.383   1.679  1.00  1.160          H  
ATOM  14625 2HB  PHE C 906      10.173  34.660   1.325  1.00  1.160          H  
ATOM  14626  HD1 PHE C 906       7.785  37.178   0.004  1.00  1.160          H  
ATOM  14627  HD2 PHE C 906      11.782  35.697   0.140  1.00  1.160          H  
ATOM  14628  HE1 PHE C 906       8.578  39.182  -1.189  1.00  1.160          H  
ATOM  14629  HE2 PHE C 906      12.568  37.683  -1.058  1.00  1.160          H  
ATOM  14630  HZ  PHE C 906      10.966  39.414  -1.723  1.00  1.160          H  
ATOM  14631  N   LYS C 907      10.546  33.230  -1.200  1.00  0.690          N  
ATOM  14632  CA  LYS C 907      11.335  33.023  -2.402  1.00  0.700          C  
ATOM  14633  C   LYS C 907      10.537  32.196  -3.417  1.00  0.730          C  
ATOM  14634  O   LYS C 907      10.571  32.479  -4.621  1.00  0.770          O  
ATOM  14635  CB  LYS C 907      12.657  32.337  -2.058  1.00  0.980          C  
ATOM  14636  CG  LYS C 907      13.633  33.241  -1.295  1.00  0.980          C  
ATOM  14637  CD  LYS C 907      14.909  32.507  -0.835  1.00  0.980          C  
ATOM  14638  CE  LYS C 907      15.897  32.299  -1.984  1.00  0.980          C  
ATOM  14639  NZ  LYS C 907      17.167  31.685  -1.517  1.00  0.980          N  
ATOM  14640  H   LYS C 907      10.892  32.907  -0.291  1.00  0.830          H  
ATOM  14641  HA  LYS C 907      11.546  33.996  -2.846  1.00  0.840          H  
ATOM  14642 1HB  LYS C 907      12.454  31.461  -1.439  1.00  1.170          H  
ATOM  14643 2HB  LYS C 907      13.129  31.994  -2.974  1.00  1.170          H  
ATOM  14644 1HG  LYS C 907      13.912  34.085  -1.925  1.00  1.170          H  
ATOM  14645 2HG  LYS C 907      13.126  33.629  -0.417  1.00  1.170          H  
ATOM  14646 1HD  LYS C 907      15.402  33.081  -0.048  1.00  1.170          H  
ATOM  14647 2HD  LYS C 907      14.636  31.536  -0.421  1.00  1.170          H  
ATOM  14648 1HE  LYS C 907      15.457  31.654  -2.737  1.00  1.170          H  
ATOM  14649 2HE  LYS C 907      16.123  33.267  -2.432  1.00  1.170          H  
ATOM  14650 1HZ  LYS C 907      17.798  31.576  -2.296  1.00  1.170          H  
ATOM  14651 2HZ  LYS C 907      17.614  32.305  -0.793  1.00  1.170          H  
ATOM  14652 3HZ  LYS C 907      16.980  30.784  -1.111  1.00  1.170          H  
ATOM  14653  N   LEU C 908       9.805  31.183  -2.941  1.00  0.720          N  
ATOM  14654  CA  LEU C 908       9.003  30.388  -3.847  1.00  0.750          C  
ATOM  14655  C   LEU C 908       7.914  31.250  -4.497  1.00  0.800          C  
ATOM  14656  O   LEU C 908       7.729  31.194  -5.718  1.00  0.840          O  
ATOM  14657  CB  LEU C 908       8.347  29.216  -3.093  1.00  1.040          C  
ATOM  14658  CG  LEU C 908       9.198  28.065  -2.591  1.00  1.040          C  
ATOM  14659  CD1 LEU C 908       8.299  27.195  -1.741  1.00  1.040          C  
ATOM  14660  CD2 LEU C 908       9.756  27.254  -3.754  1.00  1.040          C  
ATOM  14661  H   LEU C 908       9.848  30.951  -1.944  1.00  0.860          H  
ATOM  14662  HA  LEU C 908       9.648  30.007  -4.632  1.00  0.900          H  
ATOM  14663 1HB  LEU C 908       7.834  29.628  -2.231  1.00  1.250          H  
ATOM  14664 2HB  LEU C 908       7.639  28.773  -3.692  1.00  1.250          H  
ATOM  14665  HG  LEU C 908      10.017  28.435  -1.983  1.00  1.250          H  
ATOM  14666 1HD1 LEU C 908       8.834  26.382  -1.374  1.00  1.250          H  
ATOM  14667 2HD1 LEU C 908       7.907  27.767  -0.909  1.00  1.250          H  
ATOM  14668 3HD1 LEU C 908       7.472  26.827  -2.346  1.00  1.250          H  
ATOM  14669 1HD2 LEU C 908      10.338  26.425  -3.363  1.00  1.250          H  
ATOM  14670 2HD2 LEU C 908       8.936  26.871  -4.357  1.00  1.250          H  
ATOM  14671 3HD2 LEU C 908      10.397  27.873  -4.371  1.00  1.250          H  
ATOM  14672  N   LYS C 909       7.254  32.122  -3.719  1.00  0.810          N  
ATOM  14673  CA  LYS C 909       6.235  33.013  -4.274  1.00  0.890          C  
ATOM  14674  C   LYS C 909       6.835  33.940  -5.330  1.00  0.880          C  
ATOM  14675  O   LYS C 909       6.253  34.124  -6.399  1.00  0.920          O  
ATOM  14676  CB  LYS C 909       5.554  33.849  -3.181  1.00  1.210          C  
ATOM  14677  CG  LYS C 909       4.527  33.118  -2.291  1.00  1.210          C  
ATOM  14678  CD  LYS C 909       3.965  34.091  -1.226  1.00  1.210          C  
ATOM  14679  CE  LYS C 909       2.652  33.611  -0.547  1.00  1.210          C  
ATOM  14680  NZ  LYS C 909       2.781  32.317   0.187  1.00  1.210          N  
ATOM  14681  H   LYS C 909       7.426  32.116  -2.710  1.00  0.970          H  
ATOM  14682  HA  LYS C 909       5.473  32.399  -4.757  1.00  1.070          H  
ATOM  14683 1HB  LYS C 909       6.319  34.252  -2.519  1.00  1.460          H  
ATOM  14684 2HB  LYS C 909       5.048  34.695  -3.642  1.00  1.460          H  
ATOM  14685 1HG  LYS C 909       3.713  32.730  -2.907  1.00  1.460          H  
ATOM  14686 2HG  LYS C 909       5.016  32.277  -1.792  1.00  1.460          H  
ATOM  14687 1HD  LYS C 909       4.720  34.210  -0.440  1.00  1.460          H  
ATOM  14688 2HD  LYS C 909       3.789  35.067  -1.676  1.00  1.460          H  
ATOM  14689 1HE  LYS C 909       2.351  34.375   0.155  1.00  1.460          H  
ATOM  14690 2HE  LYS C 909       1.876  33.505  -1.302  1.00  1.460          H  
ATOM  14691 1HZ  LYS C 909       1.907  32.078   0.620  1.00  1.460          H  
ATOM  14692 2HZ  LYS C 909       3.036  31.585  -0.448  1.00  1.460          H  
ATOM  14693 3HZ  LYS C 909       3.495  32.353   0.919  1.00  1.460          H  
ATOM  14694  N   LYS C 910       8.049  34.447  -5.090  1.00  0.850          N  
ATOM  14695  CA  LYS C 910       8.718  35.324  -6.055  1.00  0.850          C  
ATOM  14696  C   LYS C 910       8.924  34.609  -7.391  1.00  0.880          C  
ATOM  14697  O   LYS C 910       8.855  35.232  -8.454  1.00  0.970          O  
ATOM  14698  CB  LYS C 910      10.057  35.841  -5.510  1.00  1.190          C  
ATOM  14699  CG  LYS C 910       9.962  36.859  -4.339  1.00  1.190          C  
ATOM  14700  CD  LYS C 910       9.419  38.252  -4.761  1.00  1.190          C  
ATOM  14701  CE  LYS C 910      10.453  39.069  -5.546  1.00  1.190          C  
ATOM  14702  NZ  LYS C 910       9.957  40.448  -5.856  1.00  1.190          N  
ATOM  14703  H   LYS C 910       8.478  34.272  -4.176  1.00  1.020          H  
ATOM  14704  HA  LYS C 910       8.065  36.169  -6.249  1.00  1.020          H  
ATOM  14705 1HB  LYS C 910      10.628  34.994  -5.137  1.00  1.430          H  
ATOM  14706 2HB  LYS C 910      10.632  36.273  -6.319  1.00  1.430          H  
ATOM  14707 1HG  LYS C 910       9.297  36.457  -3.577  1.00  1.430          H  
ATOM  14708 2HG  LYS C 910      10.947  36.980  -3.892  1.00  1.430          H  
ATOM  14709 1HD  LYS C 910       8.525  38.149  -5.362  1.00  1.430          H  
ATOM  14710 2HD  LYS C 910       9.152  38.805  -3.867  1.00  1.430          H  
ATOM  14711 1HE  LYS C 910      11.366  39.147  -4.955  1.00  1.430          H  
ATOM  14712 2HE  LYS C 910      10.678  38.569  -6.483  1.00  1.430          H  
ATOM  14713 1HZ  LYS C 910      10.665  40.953  -6.371  1.00  1.430          H  
ATOM  14714 2HZ  LYS C 910       9.116  40.389  -6.415  1.00  1.430          H  
ATOM  14715 3HZ  LYS C 910       9.754  40.938  -4.998  1.00  1.430          H  
ATOM  14716  N   SER C 911       9.140  33.292  -7.337  1.00  0.860          N  
ATOM  14717  CA  SER C 911       9.327  32.449  -8.513  1.00  0.920          C  
ATOM  14718  C   SER C 911       7.997  31.951  -9.136  1.00  0.990          C  
ATOM  14719  O   SER C 911       8.024  31.217 -10.128  1.00  1.080          O  
ATOM  14720  CB  SER C 911      10.211  31.256  -8.179  1.00  1.260          C  
ATOM  14721  OG  SER C 911      11.520  31.656  -7.856  1.00  1.260          O  
ATOM  14722  H   SER C 911       9.251  32.853  -6.415  1.00  1.030          H  
ATOM  14723  HA  SER C 911       9.844  33.043  -9.266  1.00  1.100          H  
ATOM  14724 1HB  SER C 911       9.781  30.728  -7.334  1.00  1.520          H  
ATOM  14725 2HB  SER C 911      10.232  30.568  -9.021  1.00  1.520          H  
ATOM  14726  HG  SER C 911      11.998  30.851  -7.650  1.00  1.520          H  
ATOM  14727  N   GLY C 912       6.839  32.331  -8.550  1.00  0.980          N  
ATOM  14728  CA  GLY C 912       5.488  31.949  -9.017  1.00  1.100          C  
ATOM  14729  C   GLY C 912       4.742  30.825  -8.240  1.00  1.170          C  
ATOM  14730  O   GLY C 912       3.571  30.489  -8.535  1.00  1.400          O  
ATOM  14731  H   GLY C 912       6.883  32.955  -7.744  1.00  1.180          H  
ATOM  14732 1HA  GLY C 912       4.869  32.846  -8.997  1.00  1.320          H  
ATOM  14733 2HA  GLY C 912       5.558  31.661 -10.064  1.00  1.320          H  
ATOM  14734  N   TYR C 913       5.346  30.285  -7.194  1.00  1.070          N  
ATOM  14735  CA  TYR C 913       4.701  29.196  -6.452  1.00  1.190          C  
ATOM  14736  C   TYR C 913       3.640  29.662  -5.441  1.00  1.290          C  
ATOM  14737  O   TYR C 913       3.852  29.798  -4.230  1.00  1.710          O  
ATOM  14738  CB  TYR C 913       5.745  28.375  -5.739  1.00  1.620          C  
ATOM  14739  CG  TYR C 913       6.709  27.626  -6.646  1.00  1.620          C  
ATOM  14740  CD1 TYR C 913       7.940  28.179  -6.960  1.00  1.620          C  
ATOM  14741  CD2 TYR C 913       6.370  26.395  -7.161  1.00  1.620          C  
ATOM  14742  CE1 TYR C 913       8.817  27.522  -7.769  1.00  1.620          C  
ATOM  14743  CE2 TYR C 913       7.258  25.730  -7.981  1.00  1.620          C  
ATOM  14744  CZ  TYR C 913       8.480  26.294  -8.283  1.00  1.620          C  
ATOM  14745  OH  TYR C 913       9.376  25.631  -9.090  1.00  1.620          O  
ATOM  14746  H   TYR C 913       6.280  30.594  -6.917  1.00  1.280          H  
ATOM  14747  HA  TYR C 913       4.195  28.548  -7.170  1.00  1.430          H  
ATOM  14748 1HB  TYR C 913       6.286  29.056  -5.177  1.00  1.940          H  
ATOM  14749 2HB  TYR C 913       5.273  27.665  -5.061  1.00  1.940          H  
ATOM  14750  HD1 TYR C 913       8.218  29.127  -6.569  1.00  1.940          H  
ATOM  14751  HD2 TYR C 913       5.401  25.947  -6.923  1.00  1.940          H  
ATOM  14752  HE1 TYR C 913       9.780  27.970  -8.003  1.00  1.940          H  
ATOM  14753  HE2 TYR C 913       6.990  24.761  -8.392  1.00  1.940          H  
ATOM  14754  HH  TYR C 913      10.088  26.227  -9.337  1.00  1.940          H  
ATOM  14755  N   ASN C 914       2.460  29.891  -5.936  1.00  1.300          N  
ATOM  14756  CA  ASN C 914       1.410  30.396  -5.073  1.00  1.040          C  
ATOM  14757  C   ASN C 914       0.613  29.285  -4.357  1.00  1.090          C  
ATOM  14758  O   ASN C 914      -0.164  28.550  -4.979  1.00  1.060          O  
ATOM  14759  CB  ASN C 914       0.495  31.319  -5.862  1.00  1.560          C  
ATOM  14760  CG  ASN C 914      -0.554  32.060  -5.013  1.00  1.560          C  
ATOM  14761  OD1 ASN C 914      -1.011  31.629  -3.937  1.00  1.560          O  
ATOM  14762  ND2 ASN C 914      -0.938  33.219  -5.509  1.00  1.560          N  
ATOM  14763  H   ASN C 914       2.340  29.781  -6.945  1.00  1.560          H  
ATOM  14764  HA  ASN C 914       1.877  30.998  -4.293  1.00  1.250          H  
ATOM  14765 1HB  ASN C 914       1.103  32.057  -6.389  1.00  1.870          H  
ATOM  14766 2HB  ASN C 914      -0.025  30.735  -6.618  1.00  1.870          H  
ATOM  14767 1HD2 ASN C 914      -1.615  33.775  -5.022  1.00  1.870          H  
ATOM  14768 2HD2 ASN C 914      -0.552  33.548  -6.372  1.00  1.870          H  
ATOM  14769  N   SER C 915       0.784  29.190  -3.036  1.00  1.240          N  
ATOM  14770  CA  SER C 915       0.110  28.195  -2.197  1.00  1.430          C  
ATOM  14771  C   SER C 915      -1.393  28.392  -1.939  1.00  1.420          C  
ATOM  14772  O   SER C 915      -2.071  27.470  -1.485  1.00  1.480          O  
ATOM  14773  CB  SER C 915       0.836  28.043  -0.911  1.00  1.930          C  
ATOM  14774  OG  SER C 915       0.778  29.189  -0.110  1.00  1.930          O  
ATOM  14775  H   SER C 915       1.446  29.807  -2.585  1.00  1.490          H  
ATOM  14776  HA  SER C 915       0.218  27.238  -2.710  1.00  1.720          H  
ATOM  14777 1HB  SER C 915       0.403  27.206  -0.383  1.00  2.310          H  
ATOM  14778 2HB  SER C 915       1.878  27.796  -1.113  1.00  2.310          H  
ATOM  14779  HG  SER C 915       1.376  28.974   0.650  1.00  2.310          H  
ATOM  14780  N   ALA C 916      -1.956  29.541  -2.274  1.00  1.420          N  
ATOM  14781  CA  ALA C 916      -3.383  29.647  -2.124  1.00  1.490          C  
ATOM  14782  C   ALA C 916      -3.985  28.935  -3.328  1.00  1.240          C  
ATOM  14783  O   ALA C 916      -5.210  28.844  -3.428  1.00  1.390          O  
ATOM  14784  CB  ALA C 916      -3.836  31.091  -2.057  1.00  2.060          C  
ATOM  14785  H   ALA C 916      -1.417  30.311  -2.672  1.00  1.700          H  
ATOM  14786  HA  ALA C 916      -3.689  29.129  -1.217  1.00  1.790          H  
ATOM  14787 1HB  ALA C 916      -4.921  31.126  -1.962  1.00  2.470          H  
ATOM  14788 2HB  ALA C 916      -3.379  31.581  -1.193  1.00  2.470          H  
ATOM  14789 3HB  ALA C 916      -3.534  31.603  -2.971  1.00  2.470          H  
ATOM  14790  N   ASN C 917      -3.141  28.579  -4.325  1.00  1.010          N  
ATOM  14791  CA  ASN C 917      -3.642  27.994  -5.546  1.00  0.920          C  
ATOM  14792  C   ASN C 917      -3.300  26.526  -5.672  1.00  0.860          C  
ATOM  14793  O   ASN C 917      -4.189  25.696  -5.851  1.00  0.890          O  
ATOM  14794  CB  ASN C 917      -3.109  28.748  -6.746  1.00  1.320          C  
ATOM  14795  CG  ASN C 917      -3.600  30.172  -6.837  1.00  1.320          C  
ATOM  14796  OD1 ASN C 917      -4.653  30.567  -6.318  1.00  1.320          O  
ATOM  14797  ND2 ASN C 917      -2.835  30.969  -7.532  1.00  1.320          N  
ATOM  14798  H   ASN C 917      -2.133  28.674  -4.228  1.00  1.210          H  
ATOM  14799  HA  ASN C 917      -4.728  28.076  -5.546  1.00  1.100          H  
ATOM  14800 1HB  ASN C 917      -2.021  28.762  -6.711  1.00  1.590          H  
ATOM  14801 2HB  ASN C 917      -3.393  28.223  -7.656  1.00  1.590          H  
ATOM  14802 1HD2 ASN C 917      -3.090  31.928  -7.649  1.00  1.590          H  
ATOM  14803 2HD2 ASN C 917      -2.004  30.616  -7.963  1.00  1.590          H  
ATOM  14804  N   GLU C 918      -2.030  26.165  -5.480  1.00  0.930          N  
ATOM  14805  CA  GLU C 918      -1.642  24.761  -5.653  1.00  1.060          C  
ATOM  14806  C   GLU C 918      -2.391  23.880  -4.664  1.00  1.150          C  
ATOM  14807  O   GLU C 918      -2.797  22.756  -4.950  1.00  1.250          O  
ATOM  14808  CB  GLU C 918      -0.147  24.573  -5.448  1.00  1.430          C  
ATOM  14809  CG  GLU C 918       0.751  25.188  -6.498  1.00  1.430          C  
ATOM  14810  CD  GLU C 918       2.186  24.866  -6.212  1.00  1.430          C  
ATOM  14811  OE1 GLU C 918       2.435  24.383  -5.130  1.00  1.430          O  
ATOM  14812  OE2 GLU C 918       3.022  25.083  -7.053  1.00  1.430          O  
ATOM  14813  H   GLU C 918      -1.326  26.887  -5.289  1.00  1.120          H  
ATOM  14814  HA  GLU C 918      -1.904  24.447  -6.665  1.00  1.270          H  
ATOM  14815 1HB  GLU C 918       0.143  24.968  -4.473  1.00  1.720          H  
ATOM  14816 2HB  GLU C 918       0.066  23.520  -5.453  1.00  1.720          H  
ATOM  14817 1HG  GLU C 918       0.480  24.802  -7.479  1.00  1.720          H  
ATOM  14818 2HG  GLU C 918       0.611  26.271  -6.502  1.00  1.720          H  
ATOM  14819  N   PHE C 919      -2.636  24.416  -3.495  1.00  1.210          N  
ATOM  14820  CA  PHE C 919      -3.299  23.688  -2.447  1.00  1.360          C  
ATOM  14821  C   PHE C 919      -4.805  23.855  -2.513  1.00  1.190          C  
ATOM  14822  O   PHE C 919      -5.521  23.322  -1.698  1.00  1.280          O  
ATOM  14823  CB  PHE C 919      -2.780  24.130  -1.097  1.00  1.840          C  
ATOM  14824  CG  PHE C 919      -3.100  23.202   0.021  1.00  1.840          C  
ATOM  14825  CD1 PHE C 919      -2.578  21.927   0.033  1.00  1.840          C  
ATOM  14826  CD2 PHE C 919      -3.849  23.613   1.092  1.00  1.840          C  
ATOM  14827  CE1 PHE C 919      -2.788  21.082   1.088  1.00  1.840          C  
ATOM  14828  CE2 PHE C 919      -4.053  22.776   2.160  1.00  1.840          C  
ATOM  14829  CZ  PHE C 919      -3.515  21.508   2.158  1.00  1.840          C  
ATOM  14830  H   PHE C 919      -2.288  25.351  -3.305  1.00  1.450          H  
ATOM  14831  HA  PHE C 919      -3.062  22.632  -2.575  1.00  1.630          H  
ATOM  14832 1HB  PHE C 919      -1.697  24.238  -1.144  1.00  2.210          H  
ATOM  14833 2HB  PHE C 919      -3.190  25.115  -0.858  1.00  2.210          H  
ATOM  14834  HD1 PHE C 919      -1.988  21.599  -0.811  1.00  2.210          H  
ATOM  14835  HD2 PHE C 919      -4.261  24.620   1.099  1.00  2.210          H  
ATOM  14836  HE1 PHE C 919      -2.370  20.082   1.077  1.00  2.210          H  
ATOM  14837  HE2 PHE C 919      -4.635  23.115   3.025  1.00  2.210          H  
ATOM  14838  HZ  PHE C 919      -3.679  20.851   3.012  1.00  2.210          H  
ATOM  14839  N   ILE C 920      -5.314  24.626  -3.442  1.00  1.110          N  
ATOM  14840  CA  ILE C 920      -6.758  24.765  -3.590  1.00  1.250          C  
ATOM  14841  C   ILE C 920      -7.056  23.718  -4.639  1.00  1.290          C  
ATOM  14842  O   ILE C 920      -8.105  23.055  -4.640  1.00  1.490          O  
ATOM  14843  CB  ILE C 920      -7.218  26.190  -3.874  1.00  1.690          C  
ATOM  14844  CG1 ILE C 920      -7.406  26.965  -2.483  1.00  1.690          C  
ATOM  14845  CG2 ILE C 920      -8.532  26.176  -4.666  1.00  1.690          C  
ATOM  14846  CD1 ILE C 920      -6.286  26.744  -1.383  1.00  1.690          C  
ATOM  14847  H   ILE C 920      -4.715  25.065  -4.134  1.00  1.330          H  
ATOM  14848  HA  ILE C 920      -7.260  24.453  -2.678  1.00  1.500          H  
ATOM  14849  HB  ILE C 920      -6.454  26.716  -4.443  1.00  2.030          H  
ATOM  14850 1HG1 ILE C 920      -7.432  28.029  -2.713  1.00  2.030          H  
ATOM  14851 2HG1 ILE C 920      -8.365  26.685  -2.049  1.00  2.030          H  
ATOM  14852 1HG2 ILE C 920      -8.847  27.201  -4.852  1.00  2.030          H  
ATOM  14853 2HG2 ILE C 920      -8.394  25.669  -5.615  1.00  2.030          H  
ATOM  14854 3HG2 ILE C 920      -9.301  25.658  -4.088  1.00  2.030          H  
ATOM  14855 1HD1 ILE C 920      -6.522  27.350  -0.514  1.00  2.030          H  
ATOM  14856 2HD1 ILE C 920      -6.246  25.714  -1.075  1.00  2.030          H  
ATOM  14857 3HD1 ILE C 920      -5.321  27.032  -1.761  1.00  2.030          H  
ATOM  14858  N   LEU C 921      -6.045  23.498  -5.485  1.00  1.280          N  
ATOM  14859  CA  LEU C 921      -6.058  22.377  -6.417  1.00  1.640          C  
ATOM  14860  C   LEU C 921      -6.219  21.118  -5.536  1.00  1.770          C  
ATOM  14861  O   LEU C 921      -6.842  20.158  -5.963  1.00  2.060          O  
ATOM  14862  CB  LEU C 921      -4.796  22.302  -7.295  1.00  2.150          C  
ATOM  14863  CG  LEU C 921      -4.743  21.248  -8.445  1.00  2.150          C  
ATOM  14864  CD1 LEU C 921      -5.862  21.480  -9.457  1.00  2.150          C  
ATOM  14865  CD2 LEU C 921      -3.374  21.355  -9.116  1.00  2.150          C  
ATOM  14866  H   LEU C 921      -5.258  24.149  -5.480  1.00  1.540          H  
ATOM  14867  HA  LEU C 921      -6.930  22.470  -7.053  1.00  1.970          H  
ATOM  14868 1HB  LEU C 921      -4.584  23.289  -7.702  1.00  2.580          H  
ATOM  14869 2HB  LEU C 921      -3.997  22.021  -6.679  1.00  2.580          H  
ATOM  14870  HG  LEU C 921      -4.866  20.245  -8.031  1.00  2.580          H  
ATOM  14871 1HD1 LEU C 921      -5.792  20.732 -10.249  1.00  2.580          H  
ATOM  14872 2HD1 LEU C 921      -6.806  21.385  -8.976  1.00  2.580          H  
ATOM  14873 3HD1 LEU C 921      -5.768  22.475  -9.890  1.00  2.580          H  
ATOM  14874 1HD2 LEU C 921      -3.301  20.617  -9.916  1.00  2.580          H  
ATOM  14875 2HD2 LEU C 921      -3.245  22.355  -9.533  1.00  2.580          H  
ATOM  14876 3HD2 LEU C 921      -2.593  21.168  -8.377  1.00  2.580          H  
ATOM  14877  N   LYS C 922      -5.699  21.138  -4.293  1.00  1.650          N  
ATOM  14878  CA  LYS C 922      -5.917  20.060  -3.303  1.00  1.870          C  
ATOM  14879  C   LYS C 922      -7.387  19.672  -3.253  1.00  1.840          C  
ATOM  14880  O   LYS C 922      -7.713  18.489  -3.234  1.00  2.090          O  
ATOM  14881  CB  LYS C 922      -5.617  20.567  -1.886  1.00  2.530          C  
ATOM  14882  CG  LYS C 922      -5.836  19.688  -0.665  1.00  2.530          C  
ATOM  14883  CD  LYS C 922      -7.116  19.980   0.171  1.00  2.530          C  
ATOM  14884  CE  LYS C 922      -7.042  21.269   0.953  1.00  2.530          C  
ATOM  14885  NZ  LYS C 922      -8.209  21.438   1.844  1.00  2.530          N  
ATOM  14886  H   LYS C 922      -5.055  21.903  -4.096  1.00  1.980          H  
ATOM  14887  HA  LYS C 922      -5.309  19.191  -3.561  1.00  2.240          H  
ATOM  14888 1HB  LYS C 922      -4.632  20.993  -1.832  1.00  3.040          H  
ATOM  14889 2HB  LYS C 922      -6.341  21.299  -1.715  1.00  3.040          H  
ATOM  14890 1HG  LYS C 922      -5.934  18.742  -1.004  1.00  3.040          H  
ATOM  14891 2HG  LYS C 922      -4.974  19.725  -0.022  1.00  3.040          H  
ATOM  14892 1HD  LYS C 922      -8.004  19.985  -0.454  1.00  3.040          H  
ATOM  14893 2HD  LYS C 922      -7.221  19.201   0.907  1.00  3.040          H  
ATOM  14894 1HE  LYS C 922      -6.173  21.255   1.547  1.00  3.040          H  
ATOM  14895 2HE  LYS C 922      -7.002  22.116   0.270  1.00  3.040          H  
ATOM  14896 1HZ  LYS C 922      -8.126  22.305   2.349  1.00  3.040          H  
ATOM  14897 2HZ  LYS C 922      -9.062  21.444   1.287  1.00  3.040          H  
ATOM  14898 3HZ  LYS C 922      -8.254  20.673   2.496  1.00  3.040          H  
ATOM  14899  N   GLN C 923      -8.298  20.656  -3.205  1.00  1.660          N  
ATOM  14900  CA  GLN C 923      -9.711  20.339  -3.100  1.00  1.850          C  
ATOM  14901  C   GLN C 923     -10.152  19.611  -4.334  1.00  2.100          C  
ATOM  14902  O   GLN C 923     -10.995  18.725  -4.275  1.00  2.390          O  
ATOM  14903  CB  GLN C 923     -10.576  21.602  -2.968  1.00  2.510          C  
ATOM  14904  CG  GLN C 923     -10.499  22.336  -1.649  1.00  2.510          C  
ATOM  14905  CD  GLN C 923     -11.184  21.565  -0.528  1.00  2.510          C  
ATOM  14906  OE1 GLN C 923     -10.561  21.133   0.451  1.00  2.510          O  
ATOM  14907  NE2 GLN C 923     -12.499  21.401  -0.657  1.00  2.510          N  
ATOM  14908  H   GLN C 923      -8.030  21.630  -3.317  1.00  1.990          H  
ATOM  14909  HA  GLN C 923      -9.867  19.689  -2.240  1.00  2.220          H  
ATOM  14910 1HB  GLN C 923     -10.301  22.305  -3.749  1.00  3.020          H  
ATOM  14911 2HB  GLN C 923     -11.615  21.333  -3.139  1.00  3.020          H  
ATOM  14912 1HG  GLN C 923      -9.447  22.471  -1.391  1.00  3.020          H  
ATOM  14913 2HG  GLN C 923     -10.988  23.305  -1.753  1.00  3.020          H  
ATOM  14914 1HE2 GLN C 923     -13.014  20.913   0.050  1.00  3.020          H  
ATOM  14915 2HE2 GLN C 923     -12.980  21.771  -1.453  1.00  3.020          H  
ATOM  14916  N   ARG C 924      -9.589  19.987  -5.472  1.00  2.120          N  
ATOM  14917  CA  ARG C 924      -9.976  19.324  -6.705  1.00  2.550          C  
ATOM  14918  C   ARG C 924      -9.398  17.901  -6.745  1.00  2.840          C  
ATOM  14919  O   ARG C 924     -10.083  16.954  -7.136  1.00  3.210          O  
ATOM  14920  CB  ARG C 924      -9.525  20.122  -7.914  1.00  3.400          C  
ATOM  14921  CG  ARG C 924     -10.231  21.471  -8.055  1.00  3.400          C  
ATOM  14922  CD  ARG C 924      -9.904  22.168  -9.325  1.00  3.400          C  
ATOM  14923  NE  ARG C 924     -10.511  23.495  -9.385  1.00  3.400          N  
ATOM  14924  CZ  ARG C 924      -9.921  24.652  -8.979  1.00  3.400          C  
ATOM  14925  NH1 ARG C 924      -8.698  24.653  -8.485  1.00  3.400          N  
ATOM  14926  NH2 ARG C 924     -10.583  25.793  -9.090  1.00  3.400          N  
ATOM  14927  H   ARG C 924      -8.902  20.750  -5.455  1.00  2.540          H  
ATOM  14928  HA  ARG C 924     -11.063  19.255  -6.732  1.00  3.060          H  
ATOM  14929 1HB  ARG C 924      -8.467  20.301  -7.849  1.00  4.080          H  
ATOM  14930 2HB  ARG C 924      -9.704  19.548  -8.823  1.00  4.080          H  
ATOM  14931 1HG  ARG C 924     -11.308  21.317  -8.015  1.00  4.080          H  
ATOM  14932 2HG  ARG C 924      -9.928  22.114  -7.224  1.00  4.080          H  
ATOM  14933 1HD  ARG C 924      -8.839  22.270  -9.438  1.00  4.080          H  
ATOM  14934 2HD  ARG C 924     -10.294  21.583 -10.157  1.00  4.080          H  
ATOM  14935  HE  ARG C 924     -11.451  23.557  -9.759  1.00  4.080          H  
ATOM  14936 1HH1 ARG C 924      -8.185  23.794  -8.398  1.00  4.080          H  
ATOM  14937 2HH1 ARG C 924      -8.264  25.523  -8.207  1.00  4.080          H  
ATOM  14938 1HH2 ARG C 924     -11.520  25.800  -9.472  1.00  4.080          H  
ATOM  14939 2HH2 ARG C 924     -10.156  26.659  -8.797  1.00  4.080          H  
ATOM  14940  N   ALA C 925      -8.152  17.739  -6.297  1.00  2.760          N  
ATOM  14941  CA  ALA C 925      -7.476  16.437  -6.295  1.00  3.170          C  
ATOM  14942  C   ALA C 925      -8.264  15.438  -5.454  1.00  3.230          C  
ATOM  14943  O   ALA C 925      -8.365  14.255  -5.799  1.00  3.650          O  
ATOM  14944  CB  ALA C 925      -6.083  16.596  -5.762  1.00  4.270          C  
ATOM  14945  H   ALA C 925      -7.645  18.570  -5.998  1.00  3.310          H  
ATOM  14946  HA  ALA C 925      -7.429  16.064  -7.319  1.00  3.800          H  
ATOM  14947 1HB  ALA C 925      -5.564  15.637  -5.754  1.00  5.130          H  
ATOM  14948 2HB  ALA C 925      -5.536  17.307  -6.380  1.00  5.130          H  
ATOM  14949 3HB  ALA C 925      -6.180  16.982  -4.779  1.00  5.130          H  
ATOM  14950  N   MET C 926      -8.849  15.942  -4.370  1.00  2.890          N  
ATOM  14951  CA  MET C 926      -9.684  15.188  -3.450  1.00  3.070          C  
ATOM  14952  C   MET C 926     -10.878  14.555  -4.148  1.00  3.320          C  
ATOM  14953  O   MET C 926     -11.427  13.559  -3.674  1.00  3.640          O  
ATOM  14954  CB  MET C 926     -10.205  16.134  -2.387  1.00  4.230          C  
ATOM  14955  CG  MET C 926     -11.095  15.543  -1.316  1.00  4.230          C  
ATOM  14956  SD  MET C 926     -11.610  16.799  -0.114  1.00  4.230          S  
ATOM  14957  CE  MET C 926     -12.734  17.821  -1.089  1.00  4.230          C  
ATOM  14958  H   MET C 926      -8.647  16.922  -4.139  1.00  3.470          H  
ATOM  14959  HA  MET C 926      -9.084  14.395  -3.001  1.00  3.680          H  
ATOM  14960 1HB  MET C 926      -9.389  16.686  -1.948  1.00  5.070          H  
ATOM  14961 2HB  MET C 926     -10.809  16.843  -2.891  1.00  5.070          H  
ATOM  14962 1HG  MET C 926     -11.994  15.130  -1.772  1.00  5.070          H  
ATOM  14963 2HG  MET C 926     -10.577  14.739  -0.795  1.00  5.070          H  
ATOM  14964 1HE  MET C 926     -13.135  18.609  -0.458  1.00  5.070          H  
ATOM  14965 2HE  MET C 926     -12.209  18.273  -1.930  1.00  5.070          H  
ATOM  14966 3HE  MET C 926     -13.553  17.206  -1.462  1.00  5.070          H  
ATOM  14967  N   LEU C 927     -11.333  15.172  -5.234  1.00  3.280          N  
ATOM  14968  CA  LEU C 927     -12.483  14.688  -5.952  1.00  3.670          C  
ATOM  14969  C   LEU C 927     -12.006  13.814  -7.102  1.00  4.110          C  
ATOM  14970  O   LEU C 927     -12.663  12.843  -7.465  1.00  4.510          O  
ATOM  14971  CB  LEU C 927     -13.326  15.873  -6.414  1.00  4.980          C  
ATOM  14972  CG  LEU C 927     -13.855  16.801  -5.253  1.00  4.980          C  
ATOM  14973  CD1 LEU C 927     -14.593  17.973  -5.858  1.00  4.980          C  
ATOM  14974  CD2 LEU C 927     -14.765  16.011  -4.284  1.00  4.980          C  
ATOM  14975  H   LEU C 927     -10.826  15.963  -5.627  1.00  3.940          H  
ATOM  14976  HA  LEU C 927     -13.076  14.060  -5.299  1.00  4.400          H  
ATOM  14977 1HB  LEU C 927     -12.719  16.486  -7.082  1.00  5.980          H  
ATOM  14978 2HB  LEU C 927     -14.186  15.496  -6.967  1.00  5.980          H  
ATOM  14979  HG  LEU C 927     -13.005  17.198  -4.694  1.00  5.980          H  
ATOM  14980 1HD1 LEU C 927     -14.939  18.633  -5.063  1.00  5.980          H  
ATOM  14981 2HD1 LEU C 927     -13.919  18.524  -6.517  1.00  5.980          H  
ATOM  14982 3HD1 LEU C 927     -15.447  17.612  -6.428  1.00  5.980          H  
ATOM  14983 1HD2 LEU C 927     -15.111  16.679  -3.498  1.00  5.980          H  
ATOM  14984 2HD2 LEU C 927     -15.624  15.611  -4.827  1.00  5.980          H  
ATOM  14985 3HD2 LEU C 927     -14.215  15.196  -3.827  1.00  5.980          H  
ATOM  14986  N   GLU C 928     -10.806  14.078  -7.627  1.00  4.120          N  
ATOM  14987  CA  GLU C 928     -10.274  13.237  -8.704  1.00  4.650          C  
ATOM  14988  C   GLU C 928     -10.163  11.799  -8.182  1.00  4.790          C  
ATOM  14989  O   GLU C 928     -10.484  10.843  -8.890  1.00  5.220          O  
ATOM  14990  CB  GLU C 928      -8.900  13.718  -9.185  1.00  6.300          C  
ATOM  14991  CG  GLU C 928      -8.896  15.037  -9.957  1.00  6.300          C  
ATOM  14992  CD  GLU C 928      -7.499  15.473 -10.323  1.00  6.300          C  
ATOM  14993  OE1 GLU C 928      -6.578  14.861  -9.837  1.00  6.300          O  
ATOM  14994  OE2 GLU C 928      -7.353  16.404 -11.080  1.00  6.300          O  
ATOM  14995  H   GLU C 928     -10.312  14.923  -7.329  1.00  4.940          H  
ATOM  14996  HA  GLU C 928     -10.968  13.252  -9.543  1.00  5.580          H  
ATOM  14997 1HB  GLU C 928      -8.240  13.830  -8.330  1.00  7.560          H  
ATOM  14998 2HB  GLU C 928      -8.462  12.960  -9.831  1.00  7.560          H  
ATOM  14999 1HG  GLU C 928      -9.483  14.919 -10.866  1.00  7.560          H  
ATOM  15000 2HG  GLU C 928      -9.367  15.805  -9.349  1.00  7.560          H  
ATOM  15001  N   GLU C 929      -9.805  11.664  -6.900  1.00  4.490          N  
ATOM  15002  CA  GLU C 929      -9.678  10.375  -6.210  1.00  4.660          C  
ATOM  15003  C   GLU C 929     -10.981   9.578  -6.131  1.00  4.880          C  
ATOM  15004  O   GLU C 929     -10.953   8.386  -5.823  1.00  5.290          O  
ATOM  15005  CB  GLU C 929      -9.141  10.523  -4.779  1.00  6.460          C  
ATOM  15006  CG  GLU C 929      -7.674  10.861  -4.657  1.00  6.460          C  
ATOM  15007  CD  GLU C 929      -7.198  10.931  -3.206  1.00  6.460          C  
ATOM  15008  OE1 GLU C 929      -7.986  11.244  -2.349  1.00  6.460          O  
ATOM  15009  OE2 GLU C 929      -6.039  10.616  -2.967  1.00  6.460          O  
ATOM  15010  H   GLU C 929      -9.542  12.524  -6.402  1.00  5.390          H  
ATOM  15011  HA  GLU C 929      -8.960   9.775  -6.768  1.00  5.590          H  
ATOM  15012 1HB  GLU C 929      -9.700  11.317  -4.274  1.00  7.750          H  
ATOM  15013 2HB  GLU C 929      -9.319   9.601  -4.227  1.00  7.750          H  
ATOM  15014 1HG  GLU C 929      -7.091  10.110  -5.187  1.00  7.750          H  
ATOM  15015 2HG  GLU C 929      -7.499  11.823  -5.139  1.00  7.750          H  
ATOM  15016  N   GLN C 930     -12.127  10.226  -6.344  1.00  4.850          N  
ATOM  15017  CA  GLN C 930     -13.421   9.568  -6.243  1.00  5.390          C  
ATOM  15018  C   GLN C 930     -13.795   8.833  -7.531  1.00  5.970          C  
ATOM  15019  O   GLN C 930     -14.848   8.198  -7.595  1.00  6.120          O  
ATOM  15020  CB  GLN C 930     -14.512  10.589  -5.894  1.00  7.330          C  
ATOM  15021  CG  GLN C 930     -14.349  11.230  -4.521  1.00  7.330          C  
ATOM  15022  CD  GLN C 930     -15.407  12.289  -4.233  1.00  7.330          C  
ATOM  15023  OE1 GLN C 930     -16.056  12.816  -5.145  1.00  7.330          O  
ATOM  15024  NE2 GLN C 930     -15.587  12.604  -2.956  1.00  7.330          N  
ATOM  15025  H   GLN C 930     -12.114  11.205  -6.634  1.00  5.820          H  
ATOM  15026  HA  GLN C 930     -13.368   8.831  -5.443  1.00  6.470          H  
ATOM  15027 1HB  GLN C 930     -14.514  11.382  -6.639  1.00  8.800          H  
ATOM  15028 2HB  GLN C 930     -15.487  10.106  -5.930  1.00  8.800          H  
ATOM  15029 1HG  GLN C 930     -14.422  10.455  -3.762  1.00  8.800          H  
ATOM  15030 2HG  GLN C 930     -13.367  11.706  -4.472  1.00  8.800          H  
ATOM  15031 1HE2 GLN C 930     -16.266  13.293  -2.701  1.00  8.800          H  
ATOM  15032 2HE2 GLN C 930     -15.041  12.155  -2.246  1.00  8.800          H  
ATOM  15033  N   THR C 931     -12.938   8.934  -8.548  1.00  6.540          N  
ATOM  15034  CA  THR C 931     -13.122   8.278  -9.838  1.00  7.360          C  
ATOM  15035  C   THR C 931     -13.244   6.774  -9.746  1.00  7.780          C  
ATOM  15036  O   THR C 931     -12.663   6.135  -8.871  1.00  8.440          O  
ATOM  15037  CB  THR C 931     -11.939   8.531 -10.783  1.00  9.980          C  
ATOM  15038  OG1 THR C 931     -12.203   7.858 -12.052  1.00  9.980          O  
ATOM  15039  CG2 THR C 931     -10.655   7.959 -10.171  1.00  9.980          C  
ATOM  15040  H   THR C 931     -12.102   9.513  -8.431  1.00  7.850          H  
ATOM  15041  HA  THR C 931     -14.032   8.667 -10.292  1.00  8.830          H  
ATOM  15042  HB  THR C 931     -11.821   9.602 -10.945  1.00 11.970          H  
ATOM  15043  HG1 THR C 931     -11.374   7.884 -12.603  1.00 11.970          H  
ATOM  15044 1HG2 THR C 931      -9.824   8.142 -10.847  1.00 11.970          H  
ATOM  15045 2HG2 THR C 931     -10.448   8.422  -9.216  1.00 11.970          H  
ATOM  15046 3HG2 THR C 931     -10.759   6.916 -10.032  1.00 11.970          H  
ATOM  15047  N   ASP C 932     -13.988   6.197 -10.684  1.00  7.660          N  
ATOM  15048  CA  ASP C 932     -14.075   4.749 -10.803  1.00  8.370          C  
ATOM  15049  C   ASP C 932     -12.754   4.169 -11.302  1.00  9.230          C  
ATOM  15050  O   ASP C 932     -12.418   3.025 -10.981  1.00  9.680          O  
ATOM  15051  CB  ASP C 932     -15.170   4.330 -11.790  1.00 11.430          C  
ATOM  15052  CG  ASP C 932     -16.595   4.509 -11.291  1.00 11.430          C  
ATOM  15053  OD1 ASP C 932     -16.804   4.644 -10.114  1.00 11.430          O  
ATOM  15054  OD2 ASP C 932     -17.469   4.518 -12.117  1.00 11.430          O  
ATOM  15055  H   ASP C 932     -14.472   6.787 -11.345  1.00  9.190          H  
ATOM  15056  HA  ASP C 932     -14.292   4.329  -9.819  1.00 10.040          H  
ATOM  15057 1HB  ASP C 932     -15.054   4.902 -12.709  1.00 13.720          H  
ATOM  15058 2HB  ASP C 932     -15.025   3.284 -12.053  1.00 13.720          H  
ATOM  15059  N   GLU C 933     -12.014   4.967 -12.096  1.00  9.570          N  
ATOM  15060  CA  GLU C 933     -10.760   4.531 -12.716  1.00 10.420          C  
ATOM  15061  C   GLU C 933      -9.702   5.650 -12.829  1.00 11.230          C  
ATOM  15062  O   GLU C 933      -8.496   5.360 -12.817  1.00 11.880          O  
ATOM  15063  OXT GLU C 933     -10.035   6.830 -12.993  1.00 15.630          O  
ATOM  15064  CB  GLU C 933     -11.047   3.959 -14.107  1.00 13.560          C  
ATOM  15065  CG  GLU C 933      -9.829   3.408 -14.841  1.00 13.560          C  
ATOM  15066  CD  GLU C 933     -10.190   2.794 -16.162  1.00 13.560          C  
ATOM  15067  OE1 GLU C 933     -10.614   3.523 -17.061  1.00 13.560          O  
ATOM  15068  OE2 GLU C 933     -10.011   1.597 -16.299  1.00 13.560          O  
ATOM  15069  H   GLU C 933     -12.350   5.911 -12.283  1.00 11.480          H  
ATOM  15070  HA  GLU C 933     -10.342   3.732 -12.100  1.00 12.500          H  
ATOM  15071 1HB  GLU C 933     -11.773   3.149 -14.017  1.00 16.270          H  
ATOM  15072 2HB  GLU C 933     -11.496   4.733 -14.729  1.00 16.270          H  
ATOM  15073 1HG  GLU C 933      -9.117   4.212 -15.015  1.00 16.270          H  
ATOM  15074 2HG  GLU C 933      -9.348   2.659 -14.210  1.00 16.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5478.4 610.633 3669.02 -327.512 128.341 201.011 1977.75 -2118.72 -7.96478 -52.4198 -1767.61 -249.645 -411.333 -310.795 -98.6721 -87.6596 0 313.655 29.7599 72.93 534.726 766.959 -230.52 133.823 -164.543 -39.2582 578.395 -2328.06
MET:NtermProteinFull_1 -2.08937 0.05592 0.92109 -0.48495 0.09148 0.15052 0.53161 -0.67247 -0 -0 -0.46224 0.37048 0 0 0 0 0 0.27219 -0.06128 0.03657 2.59318 0 0 0 0.60916 0 0.08509 1.94698
LYS_2 -4.75748 0.54486 4.78007 -0.44534 0.06296 0.15618 1.39517 -1.91893 -0 -0 -3.26459 0.33669 0 0 -0.50577 0 0 0.09086 -0.00801 0.48951 2.96666 0 -0.05473 0 -1.5107 -0.17694 0.62705 -1.1925
HIS_3 -4.11055 0.35872 2.70778 -0.39251 0.00586 0.43341 1.22657 -1.51461 -0.00425 -0.07964 -1.10416 -0.30359 0 0 0 0 0 0.04653 0.06993 0.00168 0 2.19137 -0.07762 0 -0.45461 -0.37638 0.74315 -0.63293
LEU_4 -7.18794 0.57889 1.79443 -0.61218 0.26466 0.17934 1.80288 -1.87409 -0 -0 -1.68803 0.22329 0 0 0 0 0 0.01544 -0.0707 0.02756 0.57619 0 -0.32593 0 0.18072 -0.21836 0.38856 -5.94527
THR_5 -7.18832 0.49305 5.40269 -0.11173 0.08204 0.07255 3.14932 -3.0632 -0.00425 -0.07964 -3.89372 -0.70923 0 0 -0.69823 -0.70683 0 0.03278 -0.02098 0.01401 0.05083 0 -0.43439 2.49149 -1.0874 -0.1157 0.38071 -5.94414
VAL_6 -7.44118 0.87885 3.60369 -0.30893 0.20541 0.06965 2.85537 -2.73868 -0.00291 -0.02276 -2.3037 -0.14378 0 0 0 0 0 0.02928 0.01599 0.01169 0.05114 0 -0.33896 0 1.9342 -0.11996 0.52171 -3.24388
LYS_7 -6.56565 0.52861 7.72116 -0.60893 0.26149 0.28922 3.30709 -3.2983 -0.00016 -0.00268 -4.97636 0.04343 0 0 0 -0.53839 0 0.02504 -0.00048 0.33853 2.58464 0 -0.02962 0 -1.5107 0.0253 0.61109 -1.79566
ALA_8 -4.77286 0.29311 4.32248 -0.02116 0 0 2.37394 -2.47806 -0.00906 -0.08802 -1.64324 -0.34536 0 0 -0.69823 0 0 0.014 0.06007 0 0 0 -0.2497 0 1.8394 -0.14501 0.41557 -1.13213
LEU_9 -8.0636 0.42973 3.91817 -0.62384 0.23634 0.23481 3.08832 -2.88955 -0 -0 -2.31952 -0.13591 0 0 0 0 0 0.07146 -0.02696 0.11988 1.52873 0 -0.22733 0 0.18072 -0.25605 0.34094 -4.39369
VAL_10 -7.53402 0.55161 4.85462 -0.30564 0.16395 0.06868 3.46588 -3.20314 -0 -0 -3.22621 -0.1154 0 0 0 0 0 0.05692 -0.02391 0.00417 0.06559 0 -0.26 0 1.9342 -0.11759 0.32089 -3.29939
LEU_11 -4.33625 0.25344 4.23805 -0.47899 0.20631 0.1112 1.80969 -2.12787 -0.00291 -0.02276 -0.8756 0.23643 0 0 0 0 0 0.00866 0.03687 0.05876 0.33068 0 -0.27923 0 0.18072 -0.22021 0.28456 -0.58843
GLN_12 -5.01644 0.36627 3.39374 -0.87308 0.18743 0.93221 1.52076 -1.77454 -0.01 -0.13577 -1.2021 -0.85322 0 0 0 0 0 0.01085 -0.05645 0.12046 0 2.83316 -0.16632 0 -0.18838 -0.32563 0.42169 -0.81536
PHE_13 -7.89844 1.1345 2.90583 -0.72263 0.116 0.41513 1.41516 -2.30006 -0 -0 -1.38555 0.16107 0 0 0 0 0 0.01109 -0.03724 3e-05 0 2.05076 -0.19701 0 1.0402 -0.30981 0.73192 -2.86906
ASN_14 -2.50774 0.21819 3.49816 -0.19047 0.02131 0.3225 1.73336 -1.69788 -0 -0 -0.85551 -1.01739 0 0 0 0 0 0.02562 -0.10752 0.00932 0 1.94497 -1.0082 0 -0.93687 -0.63602 0.60162 -0.58255
ASP_15 -4.87217 0.40784 4.85537 -0.10302 0.01286 0.28493 1.44308 -2.29413 -0 -0 -1.49015 -0.34043 0 0 0 0 0 0.03883 -0.0319 0.06911 0 2.10581 0.06687 0 -2.3716 -0.76865 0.24479 -2.74256
CYS_16 -3.81158 0.2007 3.3406 -0.10347 0.00521 0.06299 1.94927 -1.58224 -1e-05 -2e-05 -2.01325 -0.41952 0 0 0 0 0 0.17033 -0.06304 0.12926 0.31829 0 0.08284 0 3.6196 -0.25395 0.27142 1.90343
ILE_17 -6.27171 0.79462 1.59567 -0.58851 0.54323 0.1344 0.64828 -1.54005 -0 -0 0.01535 0.01522 0 0 0 0 0 0.14036 -0.04857 0.06708 1.80266 0 -0.72743 0 0.73287 -0.24962 0.44758 -2.48857
GLN_18 -3.80533 0.27113 2.74381 -0.24288 0.0334 0.18774 0.64906 -1.30426 -0.05907 -0.20627 -0.35104 -0.5975 0 0 0 0 0 0.19652 -0.00914 0.00665 0 2.95506 -0.07843 0 -0.18838 -0.02037 0.41212 0.59281
LEU_19 -7.10538 1.11412 3.48659 -0.62184 0.24116 0.11199 2.15629 -2.11689 -0 -0 -0.62538 0.29216 0 0 0 0 0 0.45299 0.0556 2.07559 1.96628 0 -0.12526 0 0.18072 0.2018 0.69551 2.43603
ILE_20 -8.65631 1.07245 2.98675 -0.68147 1.0149 0.1535 1.64313 -2.34809 -0.01686 -0.10919 0.49253 -0.45091 0 0 0 0 0 0.10519 0.23227 0.08467 0.38088 0 0.8745 0 0.73287 5.49985 0.96338 3.97406
ASP_21 -2.75724 0.17578 1.47735 -0.23787 0.09467 0.80418 0.25973 -0.9619 -0 -0 0.22617 -3.69013 0 0 0 0 0 0.11249 -0.06349 0.3102 0 2.68446 -0.39514 0 -2.3716 5.20404 0.61855 1.49024
GLY_22 -3.2551 0.42697 3.55163 -0.00049 0 0 1.99651 -1.83691 -0.001 -0.01918 -1.0901 -0.21943 0 0 0 0 0 0.12851 -0.04746 0 0 0 -1.15173 0 0.83697 0.52665 0.52122 0.36705
LYS_23 -3.78621 0.73225 2.6071 -0.54302 0.15104 0.37054 0.72437 -1.18495 -0 -0 0.62762 -0.1192 0 0 0 0 0 0.20949 -0.00037 0.01734 1.58054 0 -0.01948 0 -1.5107 0.97341 0.53615 1.36594
ASN_24 -2.68759 0.45595 2.85199 -0.18979 0.01283 0.31669 0.6413 -1.49647 -0 -0 -0.06295 -0.93855 0 0 0 0 0 0.24104 -0.03684 0.21785 0 1.65643 -0.68947 0 -0.93687 -0.02713 0.36607 -0.3055
ASN_25 -6.4333 1.48908 6.31409 -0.20035 0.01392 0.34165 3.23326 -3.04439 -0.0235 -0.27273 -1.09015 -0.68774 0 0 0 0 0 0.52486 0.56558 0.0309 0 3.63582 -0.00408 0 -0.93687 -0.00116 0.6189 4.0738
ILE_26 -7.69389 0.52578 4.36882 -0.69316 0.43794 0.24132 2.06285 -2.66655 -0 -0 -1.76697 0.21336 0 0 0 0 0 1.06911 -0.08538 0.01773 0.93738 0 0.31469 0 0.73287 -0.0253 0.80043 -1.20898
ASP_27 -3.86951 0.29287 4.5381 -0.12289 0.01878 0.38161 1.43072 -2.12853 -0.00655 -0.07929 -1.6081 -0.19085 0 0 0 0 0 0.27798 -0.07631 0.01335 0 2.39014 -0.39081 0 -2.3716 -0.56241 0.3652 -1.6981
ASN_28 -5.13964 0.55429 5.42706 -0.17641 0.0313 0.25803 2.74502 -2.65624 -0.05267 -0.35901 -2.92903 -0.68412 0 0 -0.77407 0 0 0.04437 0.23063 0.06906 0 3.78699 0.31574 0 -0.93687 -0.47929 0.36337 -0.36146
VAL_29 -5.51331 0.5494 2.04514 -0.27611 0.19024 0.05641 1.07611 -1.84307 -0.00721 -0.11493 -0.71905 -0.13541 0 0 -0.77407 0 0 0.07105 0.14658 0.01487 0.27954 0 -0.61729 0 1.9342 -0.22931 0.49997 -3.36627
ILE_30 -7.88165 0.56352 1.58434 -0.45489 0.21782 0.09439 1.54678 -1.98785 -0.00662 -0.02263 -1.61283 0.17923 0 0 0 0 0 0.01698 -0.0876 0.01681 0.38896 0 -0.48686 0 0.73287 -0.45863 0.69755 -6.96032
THR_31 -3.71007 0.23106 2.17494 -0.11068 0.06873 0.05905 1.0664 -1.42011 -0.00721 -0.11493 -0.60597 -1.21195 0 0 0 0 0 0.00385 0.18667 0.00399 0.2009 0 -0.62343 2.2623 -1.0874 -0.39975 0.61913 -2.41448
ILE_32 -5.93851 0.68355 3.69258 -0.48795 0.3647 0.11413 1.75321 -2.24579 -0 -0 0.12811 -0.08099 0 0 0 0 0 0.01432 0.03181 0.00459 0.36044 0 -0.76866 0 0.73287 -0.25398 1.00154 -0.89403
PRO_33 -5.13839 1.26576 1.3739 -0.08457 0.00067 0.05209 0.96451 -0.95459 -0 -0 -0.31471 0.6455 0 0 0 0 0 0.50599 -0.09934 0.00954 0.53144 0 -0.26836 0 -2.4119 -0.40349 1.65382 -2.67214
GLY_34 -2.6808 0.18289 2.24562 -0.00024 0 0 1.04093 -1.2516 -0 -0 -0.70376 -0.18382 0 0 0 0 0 0.16503 -0.0084 0 0 0 -0.8299 0 0.83697 -0.24148 0.99262 -0.43593
LEU_35 -6.68391 1.57025 0.9196 -0.48983 0.23253 0.09775 0.9474 -1.39078 -0 -0 -0.63945 0.03101 0 0 0 0 0 0.04452 0.07361 0.02242 0.62021 0 -0.18981 0 0.18072 -0.08061 0.71183 -4.02254
LYS_36 -4.83264 0.37103 6.26963 -0.37405 0.05472 0.16126 2.81524 -2.55213 -0.01649 -0.15876 -3.90529 0.08315 0 0 0 0 0 0.03569 0.11985 0.02151 2.21806 0 0.02597 0 -1.5107 -0.11264 0.70308 -0.58351
ARG_37 -2.63756 0.16498 2.59621 -0.63238 0.08027 0.46167 1.24646 -1.13015 -0.03042 -0.25594 -1.39079 0.19407 0 0 0 0 0 0.09216 0.1642 0.02323 2.05145 0 0.1656 0 -1.2888 0.26862 0.4465 0.58938
SER_38 -5.12438 0.53367 4.61168 -0.0438 0.0141 0.07804 1.9582 -2.21791 -0.01649 -0.15876 -1.40898 -0.6664 0 0 0 0 0 0.09156 0.04201 0.03445 1.13459 0 0.25818 0.62182 -0.77834 0.96142 0.65362 0.57827
VAL_39 -5.69675 0.41649 3.84546 -0.30527 0.19862 0.06833 2.29992 -2.32209 -0 -0 -1.45767 -0.11235 0 0 0 0 0 0.0361 -0.05751 0.00257 0.05944 0 -0.37632 0 1.9342 0.67915 0.51826 -0.26942
PHE_40 -8.30435 0.89032 4.0462 -0.6505 0.05971 0.31929 2.06557 -2.70215 -0.01008 -0.09155 -2.55077 0.08743 0 0 0 0 0 0.00637 0.19532 0.00096 0 2.40245 0.03276 0 1.0402 -0.07356 0.38677 -2.8496
GLU_41 -8.54464 0.9203 9.87053 -0.45475 0.32339 1.46302 3.13444 -4.26003 -0.05473 -0.37429 -4.60943 -2.83455 0 0 0 0 0 0.01132 0.0482 0.05862 0 3.92728 -0.17391 0 -2.7348 -0.19141 0.55407 -3.92136
LEU_42 -8.54905 0.9346 3.48391 -0.43183 0.09557 0.0964 2.52692 -2.66913 -0.02827 -0.16453 -1.37081 0.20977 0 0 -0.48361 0 0 0.01134 -0.05681 0.14363 0.29206 0 -0.28232 0 0.18072 -0.29668 0.66701 -5.69112
LEU_43 -5.66715 0.57911 3.03722 -0.51016 0.18728 0.15103 1.16939 -1.88548 -0 -0 -0.55618 0.1524 0 0 0 0 0 0.00747 -0.06337 0.15575 0.1328 0 -0.08804 0 0.18072 -0.38315 0.59698 -2.80339
GLY_44 -2.73583 0.13738 2.86925 -5e-05 0 0 0.97684 -1.4826 -0 -0 -0.98051 -0.40617 0 0 0 0 0 0.01195 -0.16102 0 0 0 -1.28219 0 0.83697 -0.61359 0.3132 -2.51637
LEU_45 -5.10058 0.56441 2.57675 -0.48706 0.27195 0.1124 1.04183 -1.53636 -0.00095 -0.00255 -0.561 0.13876 0 0 0 0 0 0.19619 0.12965 0.04936 0.49726 0 -0.26551 0 0.18072 -0.28313 0.3223 -2.15555
PHE_46 -6.64076 0.96417 3.37437 -0.50263 0.24054 0.21822 1.4285 -2.06201 -0 -0 -0.18315 -0.16097 0 0 0 0 0 1.37652 -0.01047 0.05059 0 3.84389 -0.12941 0 1.0402 0.07304 0.67637 3.59701
CYS_47 -2.68532 0.17129 1.17775 -0.0656 0.02782 0.02363 0.03869 -0.77986 -0.00095 -0.00255 0.07483 -0.98498 0 0 0 0 0 0.83298 -0.04805 0.00268 0.39798 0 0.04337 0 3.6196 0.14725 0.65365 2.64422
LYS_48 -2.61275 0.48618 2.22103 -0.49912 0.17001 0.28248 0.64211 -1.08822 -0 -0 0.15899 0.13693 0 0 0 0 0 0.57364 -0.0162 0.00865 1.99064 0 0.02604 0 -1.5107 0.09257 0.92611 1.9884
PRO_49 -2.56131 0.42675 1.11598 -0.11835 0.00214 0.08726 0.43547 -0.59629 -0.00042 -0.00109 -0.53971 0.26387 0 0 0 0 0 0.02266 -0.07953 0.02179 0.10868 0 -1.0974 0 -2.4119 -0.41973 0.90642 -4.43471
ILE_50 -7.13346 0.71598 2.5327 -0.49625 0.45789 0.12091 2.56298 -1.80544 -0 -0 -0.4623 -0.06612 0 0 0 0 0 0.01881 0.09687 0.03357 0.34424 0 -0.61886 0 0.73287 -0.51875 0.33605 -3.1483
GLY_51 -3.75359 0.16806 3.09627 -6e-05 0 0 1.92145 -1.71369 -0.00042 -0.00109 -2.06939 -0.37966 0 0 0 0 0 0.02703 -0.1285 0 0 0 0.60925 0 0.83697 -0.02087 0.26913 -1.13912
SER_52 -5.2693 0.65558 4.32697 -0.02806 0 0.06459 1.99345 -2.20016 -0.01926 -0.17198 -1.2005 -0.56731 0 0 0 0 0 0.07094 0.01211 0.03712 0.37619 0 -0.20995 0.60007 -0.77834 0.20695 0.29632 -1.80456
VAL_53 -6.54646 0.62277 1.5238 -0.26036 0.12911 0.05053 1.92998 -1.97786 -0 -0 -2.10902 0.00882 0 0 0 0 0 0.03853 -0.05681 0.01834 0.1032 0 -0.46385 0 1.9342 -0.24967 0.51977 -4.78498
ALA_54 -4.89398 0.35417 2.45675 -0.02482 0.00013 0 2.45304 -2.05268 -0 -0 -2.66911 -0.28119 0 0 0 0 0 0.02023 -0.03614 0 0 0 0.19443 0 1.8394 -0.26882 0.38264 -2.52596
ILE_55 -7.1117 0.91588 2.11265 -0.6228 0.38955 0.12839 1.80956 -2.03756 -0 -0 -1.22339 0.21822 0 0 0 0 0 0.01151 0.03778 0.28118 1.03933 0 -0.7772 0 0.73287 -0.21785 0.32525 -3.98834
LEU_56 -7.55369 0.56751 1.40876 -0.46475 0.15756 0.10609 2.02668 -1.87684 -0 -0 -2.49474 -0.00444 0 0 0 0 0 0.02895 -0.07516 0.13436 0.99141 0 -0.22576 0 0.18072 -0.14257 0.46318 -6.77275
GLY_57 -4.08665 0.46165 4.70027 -0.0005 0 0 2.4933 -2.28088 -0.01295 -0.05415 -2.85029 -0.18998 0 0 -0.49248 0 0 0.03918 -0.05984 0 0 0 -0.93586 0 0.83697 0.4051 0.26217 -1.76493
LYS_58 -4.22719 0.22032 4.15056 -0.42128 0.05562 0.23506 1.6193 -1.92562 -0.00475 -0.03313 -0.71326 -0.14052 0 0 0 0 0 0.0186 -0.04325 0.01354 2.02993 0 -0.00504 0 -1.5107 0.15703 0.11847 -0.40633
ARG_59 -4.52784 0.22607 4.75816 -0.55398 0.09876 0.32166 1.30694 -2.21215 -6e-05 -0.00017 -1.27193 0.36455 0 0 0 0 0 0.05471 0.00854 0.02649 2.25174 0 -0.02917 0 -1.2888 -0.04348 0.1338 -0.37618
GLU_60 -8.04781 0.3301 8.15407 -0.46377 0.26175 1.46229 3.43682 -3.67294 -0.0406 -0.20371 -3.39823 -3.03719 0 0 -0.49248 0 0 0.05264 -0.00325 0.01252 0 4.01856 -0.30258 0 -2.7348 -0.16184 0.20125 -4.62922
PHE_61 -9.61544 1.02025 6.69154 -0.93965 0.09744 0.31371 4.09379 -3.92371 -0.02759 -0.14939 -2.29439 -0.00804 0 0 0 0 0 0.01076 0.01182 0.03322 0 2.20151 -0.38147 0 1.0402 -0.28144 0.29357 -1.81332
ILE_62 -6.58351 0.47722 5.93546 -0.50202 0.35631 0.09975 2.64504 -3.0427 -0 -0 -1.83322 0.03797 0 0 0 0 0 0.02455 0.10315 0.01241 0.53767 0 -0.42869 0 0.73287 0.02117 0.36342 -1.04317
PHE_63 -8.17458 0.85142 4.40191 -0.90083 0.05462 0.24777 2.35875 -2.7678 -0.01891 -0.1687 -1.31698 -0.24148 0 0 0 0 0 0.00539 0.04451 1.18371 0 1.96067 -0.51425 0 1.0402 0.15322 0.53083 -1.27055
LEU_64 -8.37212 0.49593 4.25742 -0.46673 0.19589 0.10498 2.62325 -2.8593 -0 -0 -1.69519 0.22951 0 0 0 0 0 0.01017 -0.01234 0.16228 0.35617 0 -0.27531 0 0.18072 -0.0089 0.60665 -4.46693
ASN_65 -4.569 0.4307 4.67222 -0.18563 0.01971 0.29381 2.25831 -2.40723 -0 -0 -1.21896 -0.37515 0 0 0 0 0 0.22668 -0.066 4e-05 0 1.54643 0.04368 0 -0.93687 -0.21748 0.57761 0.09287
GLN_66 -3.96625 0.31148 3.69115 -0.29615 0.06992 0.25822 1.46214 -1.77795 -0.01416 -0.13557 -1.81885 -0.64363 0 0 0 0 0 0.43792 -0.07044 0.1133 0 2.7743 -0.19616 0 -0.18838 -0.38067 0.45302 0.08323
LYS_67 -5.6557 0.63084 4.9428 -0.48427 0.1559 0.27493 2.32393 -2.06481 -0 -0 -1.61625 0.00192 0 0 -0.59941 0 0 0.15591 0.1962 0.0118 1.8066 0 0.08612 0 -1.5107 -0.40135 0.83947 -0.90609
PRO_68 -4.2385 0.59587 4.08648 -0.12081 0.00147 0.08944 2.14853 -1.68361 -0 -0 -2.47068 0.23562 0 0 0 0 0 0.69329 -0.06273 0.04739 0.13275 0 -1.08488 0 -2.4119 -0.44983 0.87495 -3.61715
VAL_69 -4.85929 0.39329 3.97961 -0.35878 0.29381 0.08651 1.70093 -2.15032 -0 -0 -1.2723 -0.11766 0 0 0 0 0 0.62396 -0.1029 0.00496 0.70334 0 0.24105 0 1.9342 -0.23719 0.51684 1.38007
GLU_70 -4.11841 0.3078 4.52516 -0.4547 0.22729 1.42919 1.44596 -2.10598 -0.02612 -0.14335 -0.92273 -3.03941 0 0 0 0 0 0.04837 -0.06221 0.00525 0 3.97814 -0.33524 0 -2.7348 -0.21685 0.41699 -1.77564
GLN_71 -6.36198 0.73131 5.92378 -0.26569 0.03972 0.20821 2.93639 -2.66403 -0.02612 -0.14335 -2.39385 -0.57976 0 0 0 0 0 0.00593 0.01051 0.00668 0 3.00618 -0.09804 0 -0.18838 -0.39712 0.29733 0.04773
GLN_72 -9.19401 0.48577 7.39518 -0.2696 0.03202 0.19294 3.50805 -3.79748 -0.00728 -0.04437 -3.60427 -0.45753 0 0 -0.59941 0 0 0.03649 0.02592 0.03304 0 3.13541 -0.0749 0 -0.18838 -0.16774 0.54184 -3.01831
LYS_73 -5.7947 0.46749 4.81032 -0.30108 0.02937 0.13259 2.3348 -2.54542 -0 -0 -2.17669 -0.00631 0 0 0 0 0 0.01187 0.07115 0.03324 1.72731 0 0.01158 0 -1.5107 -0.30202 0.49225 -2.51495
LYS_74 -4.65855 0.15601 5.34357 -0.30506 0.03175 0.13645 2.59747 -2.58463 -0 -0 -1.75774 0.018 0 0 0 0 0 0.00633 -0.0281 0.01313 1.77487 0 0.01103 0 -1.5107 -0.35508 0.29811 -0.81313
ILE_75 -9.32043 1.28289 4.65547 -0.49531 0.42514 0.09362 3.10976 -3.25263 -0.00312 -0.03209 -2.05736 0.27099 0 0 0 0 0 0.00267 0.01409 0.13409 0.47615 0 -0.42798 0 0.73287 -0.09831 0.48328 -4.00621
ILE_76 -9.70596 1.47049 3.26854 -0.66929 0.55635 0.15062 2.69907 -2.87234 -0 -0 -2.46256 0.36998 0 0 0 0 0 0.00982 -0.01434 0.11298 0.56798 0 -0.42856 0 0.73287 0.06233 0.96405 -5.18798
ALA_77 -5.65426 0.43255 4.43554 -0.02193 0 0 2.9565 -2.84145 -0.00728 -0.04437 -2.45424 -0.36047 0 0 0 0 0 0.01084 -0.0471 0 0 0 -0.34484 0 1.8394 -0.31253 0.86655 -1.54709
ASN_78 -5.9896 0.33174 6.48769 -0.16753 0.00945 0.24405 2.53339 -3.182 -0.003 -0.01328 -2.12392 -0.39464 0 0 -0.48361 0 0 0.0169 0.0887 0.00019 0 1.50472 0.27392 0 -0.93687 -0.26068 0.47109 -1.59328
LEU_79 -8.13749 0.74402 3.78353 -0.68353 0.24111 0.23715 2.80568 -2.60174 -0 -0 -1.60002 0.15191 0 0 0 0 0 0.04216 0.0985 0.11096 0.70394 0 -0.16831 0 0.18072 0.19363 0.44667 -3.4511
LEU_80 -10.2832 1.4591 3.03944 -0.55358 0.44113 0.13327 2.22889 -2.77112 -0 -0 -1.65351 0.30297 0 0 0 0 0 0.01007 0.17851 0.28141 0.30564 0 -0.31507 0 0.18072 -0.04345 1.00451 -6.05431
LYS_81 -4.22576 0.35932 3.9333 -0.45712 0.14007 0.30639 1.37983 -1.88881 -0 -0 -1.36117 -0.34626 0 0 0 0 0 0.01809 -0.09709 0.01125 2.88271 0 -0.03587 0 -1.5107 -0.46556 0.86936 -0.488
LEU_82 -8.45014 0.81075 4.09944 -0.52442 0.34055 0.14906 2.76816 -2.60156 -0 -0 -2.29823 0.09873 0 0 0 0 0 0.00804 0.12757 0.03046 0.07151 0 -0.09094 0 0.18072 -0.50153 0.33318 -5.44867
LYS_83 -3.04476 0.51688 3.53824 -0.35705 0.10483 0.24436 1.43732 -1.55526 -0.01354 -0.05962 -0.95041 -0.36193 0 0 0 0 0 0.00814 -0.0605 0.02597 1.55372 0 -0.18225 0 -1.5107 0.05221 1.23075 0.61639
PRO_84 -6.72679 0.97031 2.84925 -0.20299 0.00666 0.15218 0.81369 -1.41004 -0.01568 -0.09146 -0.43808 -0.04572 0 0 0 0 0 0.02485 -0.04759 0.0043 1.00113 0 -1.01467 0 -2.4119 0.0526 1.96564 -4.56429
PRO_85 -6.35777 1.02564 3.04057 -0.08353 0 0.05258 1.07896 -1.39081 -0 -0 0.19221 0.72661 0 0 0 0 0 0.06501 0.03512 0.00856 0.37429 0 0.50944 0 -2.4119 -0.2479 1.21324 -2.16969
ALA_86 -5.20967 0.28503 1.23748 -0.02071 0 0 1.56673 -1.65839 -0.01926 -0.17198 -1.7856 -0.41819 0 0 0 0 0 0.03214 0.098 0 0 0 -0.54075 0 1.8394 0.05539 0.36327 -4.3471
VAL_87 -6.74979 0.38488 1.5578 -0.26526 0.13787 0.05536 2.35064 -2.02568 -0.0071 -0.02546 -2.74009 -0.30954 0 0 0 0 0 0.0132 -0.07153 0.00188 0.2651 0 -0.78344 0 1.9342 -0.14255 0.22607 -6.19344
ILE_88 -8.01836 0.94426 1.94888 -0.43116 0.28419 0.08511 2.39734 -2.27554 -0.00685 -0.0215 -2.81229 0.17756 0 0 0 0 0 0.01551 -0.05572 0.05882 0.48111 0 -0.77034 0 0.73287 -0.47413 0.50256 -7.23767
LEU_89 -7.56191 1.01683 2.05963 -0.54483 0.4347 0.13742 2.58773 -2.10297 -0.0071 -0.02546 -2.96805 0.11219 0 0 0 0 0 0.04906 -0.03899 0.3932 1.07742 0 -0.36999 0 0.18072 -0.27813 0.65333 -5.1952
THR_90 -6.46532 0.78049 4.90384 -0.11581 0.09583 0.06964 2.93028 -2.79536 -0.01 -0.03352 -3.11491 -0.47016 0 0 0 -0.2485 0 0.42407 0.19203 0.01774 0.04808 0 -0.44124 2.27566 -1.0874 -0.28581 0.5933 -2.73709
LYS_91 -4.79266 0.32829 4.31191 -0.47587 0.20197 0.32111 1.60817 -1.95685 -0.01695 -0.09533 -0.80749 -0.34895 0 0 0 0 0 1.15108 -0.09484 0.08758 2.13361 0 -0.08125 0 -1.5107 -0.36515 0.78341 0.38108
SER_92 -3.24263 0.25074 3.3863 -0.03141 0.00512 0.04995 1.09758 -1.49142 -0.00439 -0.04928 0.36992 -1.02343 0 0 0 -0.2485 0 0.1721 -0.0472 0.13976 0.30631 0 -0.28496 0.60826 -0.77834 -0.4222 0.8073 -0.43043
PHE_93 -10.3915 1.48321 2.72707 -0.54772 0.0157 0.01343 2.14951 -2.56505 -0 -0 -0.18641 -0.08154 0 0 0 0 0 0.1447 0.02205 0.12742 0 2.05577 -0.03269 0 1.0402 1.01924 1.12843 -1.87822
LEU_94 -3.92456 0.52776 3.63243 -0.45676 0.24761 0.06989 1.13206 -1.81715 -0.00315 -0.01202 0.3357 0.28629 0 0 0 0 0 0.14279 0.16078 0.12465 0.01118 0 0.84907 0 0.18072 6.86968 1.28543 9.64236
ASP_95 -1.54779 0.18953 1.70396 -0.13803 0.06389 0.4547 0.47472 -0.7566 -0 -0 -0.83879 -1.2718 0 0 0 0 0 1.00266 -0.04843 0.12653 0 2.50607 -0.57851 0 -2.3716 5.34886 1.82094 6.14027
CYS_96 -5.29296 1.03003 2.97729 -0.07481 0.02057 0.07445 1.82942 -1.6191 -0 -0 -1.27122 -0.38591 0 0 0 0 0 1.63206 0.05026 0.10347 0.5831 0 -0.12933 0 3.6196 0.61778 1.81273 5.57745
GLY_97 -2.49527 0.08399 2.64503 -4e-05 0 0 1.65381 -1.43499 -0 -0 -1.50259 -0.42713 0 0 0 0 0 0.02296 -0.08848 0 0 0 0.4368 0 0.83697 0.94422 0.56621 1.2415
VAL_98 -7.09707 0.8619 2.62802 -0.31991 0.32879 0.07375 1.79764 -2.25009 -0 -0 -1.05928 -0.21706 0 0 0 0 0 0.02758 -0.0688 0.00177 0.097 0 -0.31819 0 1.9342 0.08842 0.18596 -3.30536
LEU_99 -9.90135 1.77993 2.56819 -0.649 0.17055 0.22392 3.04743 -2.798 -0 -0 -1.39163 0.10234 0 0 0 0 0 0.02512 -0.03154 0.26087 0.93697 0 -0.22589 0 0.18072 -0.14217 0.50062 -5.34291
LEU_100 -6.88743 0.86344 3.9361 -0.49224 0.24218 0.1002 2.208 -2.60602 -0 -0 -1.35758 0.02063 0 0 0 0 0 0.02317 -0.01832 0.15369 3.42762 0 -0.2444 0 0.18072 -0.18035 0.60445 -0.02612
ALA_101 -3.36945 0.10416 3.38811 -0.02267 0 0 1.81843 -1.96002 -0 -0 -1.60605 -0.34274 0 0 0 0 0 0.02268 -0.05058 0 0 0 -0.28189 0 1.8394 -0.3618 0.36906 -0.45334
VAL_102 -7.71742 1.50509 3.82788 -0.30605 0.23406 0.06946 3.11532 -2.89182 -0 -0 -3.2288 -0.2976 0 0 0 0 0 0.01442 0.07361 0.22826 0.47296 0 -0.30851 0 1.9342 -0.25604 0.52888 -3.00209
ASN_103 -9.90358 1.59468 7.77134 -0.18974 0.00171 0.32721 4.83198 -4.31383 -0 -0 -3.55319 -0.76057 0 0 -0.70911 0 0 0.02135 0.03746 0.05915 0 4.51472 0.19334 0 -0.93687 0.05996 0.65751 -0.29648
GLN_104 -5.03536 0.52226 4.43541 -0.82317 0.11172 0.87185 1.99811 -2.38787 -0.00377 -0.05636 -1.53045 -0.91286 0 0 -0.73258 0 0 0.01642 -0.03391 0.00097 0 2.85107 -0.24546 0 -0.18838 -0.14639 0.51413 -0.7746
THR_105 -3.96811 0.62142 3.98604 -0.21017 0.16789 0.07753 1.97407 -2.01914 -0 -0 -1.44743 -0.28946 0 0 -0.01668 0 0 0.07618 -0.00034 0.04699 0.24249 0 0.02864 2.3376 -1.0874 -0.11301 0.44842 0.85554
TYR_106 -8.05643 0.59372 3.21041 -0.64553 0.05012 0.34001 1.44061 -2.46672 -0 -0 -0.29821 -0.23064 0 0 0 0 0 0.14681 -0.04126 0.02611 0 2.13689 -0.11948 0.00642 1.2797 -0.15535 0.41648 -2.36633
GLN_107 -7.72521 2.07233 5.95981 -0.60597 0.10587 0.97978 2.98346 -3.06478 -0.01097 -0.17205 -2.33229 -0.40366 0 0 -0.74926 0 0 0.16907 -0.05276 0.18566 0 3.32892 -0.25982 0 -0.18838 -0.3163 0.57812 0.48157
VAL_108 -7.85484 0.88147 3.34554 -0.28021 0.19181 0.06438 2.11146 -2.50787 -0 -0 -1.50709 -0.27321 0 0 -0.70911 0 0 0.06337 0.00058 0.02445 0.19176 0 -0.63875 0 1.9342 -0.26011 1.25667 -3.96551
PRO_109 -7.68583 0.78083 3.26623 -0.11272 0.01135 0.08299 2.38325 -1.75173 -0.00786 -0.02518 -2.7132 0.23914 0 0 0 0 0 0.08562 0.09956 0.05324 0.12265 0 -0.8006 0 -2.4119 -0.3906 1.15011 -7.62465
ILE_110 -8.92104 1.31704 3.79134 -0.48776 0.51255 0.11386 2.92188 -2.66945 -0 -0 -3.15826 0.06924 0 0 0 0 0 0.10419 -0.0405 0.05296 0.32547 0 -0.73585 0 0.73287 -0.42007 1.00082 -5.49072
LEU_111 -8.29213 0.93692 2.86204 -0.47665 0.27386 0.10182 2.54724 -2.34343 -0.01037 -0.03494 -2.97712 0.08812 0 0 0 0 0 0.04933 -0.02485 0.08487 0.75944 0 -0.28085 0 0.18072 -0.29659 0.94995 -5.90261
LYS_112 -4.46962 0.20378 3.9747 -0.39759 0.07122 0.19561 1.82993 -1.7521 -0.051 -0.1983 -2.0696 0.0699 0 0 0 0 0 0.01954 0.12352 0.08218 2.08376 0 0.28935 0 -1.5107 -0.08304 0.36383 -1.22465
THR_113 -5.50949 0.39004 3.32833 -0.20213 0.08233 0.07857 2.57225 -2.15196 -0.00754 -0.05464 -1.76458 -1.2243 0 0 -0.70411 0 0 0.26316 -0.00387 0.035 1.64485 0 -0.61398 2.30567 -1.0874 -0.2209 0.55284 -2.29187
ASN_114 -2.7562 0.26451 2.13789 -0.18709 0.02271 0.2983 0.46713 -1.05599 -0.03585 -0.25968 -0.59797 -0.4727 0 0 0 0 0 0.16364 -0.01103 0.0154 0 1.96816 -0.36253 0 -0.93687 -0.48387 0.46531 -1.35674
LEU_115 -6.59827 0.3499 4.10594 -0.46249 0.18459 0.07428 2.38792 -2.27704 -0.00439 -0.04928 -2.65966 0.29417 0 0 -0.70411 0 0 0.019 0.08229 0.01125 0.39693 0 -0.31931 0 0.18072 -0.42104 0.26207 -5.14654
PHE_116 -5.77773 0.29999 5.60587 -0.60323 0.04641 0.27149 2.68671 -2.54506 -0.00675 -0.04169 -2.84507 0.35254 0 0 -0.92945 0 0 0.0359 0.24933 0.03397 0 2.14994 -0.05419 0 1.0402 -0.21329 0.50725 0.26315
SER_117 -3.57654 0.21481 3.35401 -0.02788 0 0.04294 1.59762 -1.72349 -0 -0 -1.75798 -1.02288 0 0 0 0 0 0.01709 -0.07879 1e-05 0.24861 0 0.01479 0.60505 -0.77834 -0.29104 0.51894 -2.64306
THR_118 -3.24749 0.19846 3.90955 -0.11416 0.06534 0.05103 1.50773 -1.84329 -0 -0 -0.88504 -1.27816 0 0 0 0 0 0.0444 0.02879 0.00013 0.88165 0 0.05645 2.26668 -1.0874 -0.16088 0.33245 0.72625
GLU_119 -5.99457 0.18588 6.5557 -0.21509 0.04014 0.31308 3.20822 -2.92832 -0.0189 -0.16434 -4.00708 -0.54934 0 0 -0.92945 0 0 0.03977 -0.01188 0.02245 0 3.2894 -0.26131 0 -2.7348 -0.13299 0.26485 -4.02857
LEU_120 -8.69449 0.80654 4.0034 -0.67334 0.16671 0.22564 2.58998 -2.93101 -0.00592 -0.02046 -2.41297 0.13316 0 0 0 0 0 0.04912 -0.02322 0.01404 0.76325 0 -0.19595 0 0.18072 -0.18376 0.38711 -5.82147
SER_121 -5.2034 0.58997 6.33215 -0.02908 4e-05 0.02015 3.00968 -2.95457 -0.01302 -0.06526 -2.9538 -0.02194 0 0 0 0 0 0.06566 0.0737 0.00799 0.54843 0 0.33804 1.77266 -0.77834 0.14 0.58936 1.46841
PHE_122 -4.00673 0.15926 5.05399 -0.92307 0.05185 0.29378 2.15358 -2.35725 -0 -0 -2.75262 -0.03646 0 0 0 0 0 0.02656 0.05159 0.01654 0 1.74958 -0.46751 0 1.0402 0.15715 0.42884 0.63928
THR_123 -5.1817 0.24657 4.59314 -0.1993 0.15299 0.06824 2.18982 -2.43166 -0 -0 -2.65139 0.08302 0 0 0 0 0 0.04334 0.03254 0.00222 0.0557 0 -0.00193 2.30372 -1.0874 0.26679 0.34116 -1.17412
VAL_124 -7.70137 0.8085 2.70224 -0.31843 0.22674 0.07295 2.50775 -2.49403 -0 -0 -2.75971 -0.35987 0 0 0 0 0 0.00613 -0.00658 0.00887 0.36648 0 -0.34265 0 1.9342 0.20254 0.75347 -4.39278
GLU_125 -6.79718 0.61876 7.50617 -0.21927 0.02275 0.29618 3.18811 -3.38221 -0.00592 -0.02046 -2.79616 -0.62212 0 0 0 0 0 0.00803 -0.02009 0.0022 0 3.09316 -0.29718 0 -2.7348 -0.34737 0.89107 -1.61635
THR_126 -4.97798 0.29493 6.08882 -0.20312 0.1458 0.07454 2.66594 -2.86261 -0.00626 -0.02358 -2.81195 -0.11964 0 0 0 0 0 0.01823 0.06106 0.00507 0.0539 0 -0.00768 2.25625 -1.0874 -0.22562 0.55205 -0.10924
TYR_127 -9.75704 1.00815 5.44857 -0.98329 0.06203 0.38851 2.73553 -3.22194 -0.05215 -0.40847 -1.80853 -0.32117 0 0 0 0 0 0.04246 0.01344 0.48714 0 1.84166 -0.43348 0.01507 1.2797 0.14915 0.39709 -3.11758
ILE_128 -9.94346 1.68341 4.20975 -0.49579 0.63367 0.09706 3.37652 -3.29227 -0 -0 -2.6763 -0.02218 0 0 0 0 0 0.0233 -0.06737 0.15001 0.59195 0 -0.42212 0 0.73287 0.03285 0.80871 -4.57936
ASN_129 -6.11024 0.34824 5.91394 -0.17733 0.01765 0.2615 2.67314 -3.11089 -0 -0 -1.71967 -0.34894 0 0 0 0 0 0.00558 0.13433 0.00427 0 1.47752 0.27565 0 -0.93687 0.0212 0.73248 -0.53845
GLU_130 -5.7651 0.41752 5.60489 -0.20753 0.03288 0.29936 2.36804 -2.83342 -0.01844 -0.11097 -1.56012 -0.61507 0 0 0 0 0 0.05888 -0.01899 0.11263 0 3.02517 -0.23918 0 -2.7348 -0.22358 0.3585 -2.04935
GLN_131 -5.67047 0.38677 4.00098 -0.6032 0.06122 0.61358 2.20688 -2.09076 -0.02371 -0.16173 -1.02172 -0.27372 0 0 0 0 0 0.04142 0.01303 0.11238 0 2.89708 -0.26532 0 -0.18838 -0.46961 0.38496 -0.05033
PHE_132 -7.87723 0.96486 2.12755 -0.59721 0.10902 0.29805 1.542 -2.06243 -0 -0 -1.74679 -0.12631 0 0 0 0 0 0.03442 -0.05495 0.2851 0 2.46411 -0.20137 0 1.0402 -0.4637 0.50388 -3.76081
ALA_133 -3.91938 0.291 2.36788 -0.02306 0 0 1.64653 -1.83757 -0 -0 -1.11996 -0.14756 0 0 0 0 0 0.02621 -0.02878 0 0 0 -0.18222 0 1.8394 -0.65047 0.46539 -1.2726
THR_134 -3.47728 0.62919 2.86169 -0.16258 0.07669 0.05771 2.03262 -1.61392 -0.00819 -0.04055 -2.15027 -0.03384 0 0 0 0 0 0.0139 0.07442 0.00078 0.07297 0 0.03466 2.31596 -1.0874 -0.47279 0.38455 -0.49167
VAL_135 -3.8606 0.57007 1.26354 -0.3702 0.28025 0.0905 0.53107 -1.16622 -0 -0 -0.38607 -0.08358 0 0 0 0 0 0.02412 0.03339 0.00773 0.74843 0 -0.60579 0 1.9342 -0.19903 0.7 -0.48819
GLN_136 -5.77721 0.64255 3.6131 -0.34585 0.08117 0.18637 2.06149 -2.11026 -0.03931 -0.21791 -2.63392 -0.05074 0 0 0 0 0 0.02029 0.07515 0.10718 0 3.43368 0.02838 0 -0.18838 -0.14015 0.63635 -0.618
LYS_137 -3.47046 0.26429 2.48283 -0.29226 0.03238 0.13546 0.34055 -1.1859 -0.01043 -0.04186 -1.07204 -0.11853 0 0 0 0 0 0.03676 -0.03339 0.06517 2.37435 0 0.14713 0 -1.5107 -0.05118 0.27403 -1.63377
LEU_138 -7.36774 0.94392 2.59336 -0.48886 0.41479 0.11117 2.04761 -2.24965 -0.04452 -0.29235 -1.64053 0.05796 0 0 0 0 0 0.0346 0.05115 0.05153 1.49476 0 0.06677 0 0.18072 -0.02666 0.37762 -3.68434
HIS_D_139 -3.78075 0.29918 3.39673 -0.41263 0.02062 0.46093 0.89939 -1.77615 -0.00233 -0.02218 -1.81099 -0.40975 0 0 0 -0.5475 0 0.02291 -0.06118 0.13701 0 2.46619 -0.12418 0 -0.45461 0.20905 0.67329 -0.81697
GLY_140 -4.15871 0.50925 3.38817 -0.00178 0 0 1.96173 -2.05801 -0.00844 -0.02841 -1.33101 -0.37056 0 0 0 0 0 0.057 -0.02796 0 0 0 -1.51792 0 0.83697 0.59548 0.55705 -1.59714
VAL_141 -8.40398 1.03776 3.19172 -0.26383 0.17558 0.05353 2.95733 -2.78393 -0.00515 -0.01487 -2.41308 -0.24204 0 0 0 0 0 0.03108 -0.05973 0.09727 0.2952 0 -0.76018 0 1.9342 0.1954 0.54712 -4.4306
LEU_142 -10.2419 1.50451 3.16888 -0.59456 0.2079 0.14732 2.92094 -2.96196 -0 -0 -3.73766 0.26997 0 0 0 0 0 0.02673 -0.05024 0.01081 0.71232 0 -0.28751 0 0.18072 -0.14017 0.79825 -8.06563
LEU_143 -9.00237 1.09698 2.86101 -0.49541 0.31634 0.10195 2.93866 -2.59884 -0.00538 -0.01548 -2.74332 0.05798 0 0 0 0 0 0.01214 0.26228 0.16002 0.64945 0 0.00608 0 0.18072 0.03166 0.74682 -5.43871
GLU_144 -7.19554 0.51853 7.61678 -0.33143 0.06834 0.40729 3.54082 -3.27631 -0.0095 -0.0301 -5.37723 -0.37483 0 0 0 -0.92389 0 0.01922 0.02622 0.03699 0 3.87216 0.29146 0 -2.7348 0.21254 0.60691 -3.03636
ILE_145 -9.93806 1.63836 2.64698 -0.47958 0.37943 0.09881 2.17295 -2.64998 -0.00023 -0.00062 -2.27333 -0.101 0 0 0 0 0 0.00505 0.01187 0.04127 0.30767 0 -0.70598 0 0.73287 0.04905 0.70772 -7.35676
PHE_146 -6.92856 0.98308 3.12885 -0.62373 0.06969 0.3614 2.30834 -2.06681 -0.0095 -0.0301 -2.06483 -0.27699 0 0 -1.56826 0 0 0.01253 -0.02081 0.00013 0 1.93731 0.15237 0 1.0402 -0.1488 0.88893 -2.85556
GLY_147 -2.17028 0.24559 2.30599 -5e-05 0 0 0.24563 -1.17567 -0.02679 -0.11721 -0.54433 -0.37849 0 0 0 0 0 0.03488 -0.1814 0 0 0 -1.46413 0 0.83697 -0.51246 0.61489 -2.28686
VAL_148 -7.51718 0.60256 3.51875 -0.28469 0.20369 0.0618 2.67701 -2.62919 -0 -0 -2.0519 -0.18062 0 0 0 0 0 0.01343 0.06603 0.00082 0.22563 0 -0.68937 0 1.9342 -0.75881 0.39857 -4.40927
GLY_149 -4.54477 0.41189 3.58065 -0.00022 0 0 2.37077 -2.13697 -0.04672 -0.19912 -2.93258 -0.31146 0 0 0 0 0 0.01633 -0.01428 0 0 0 1.16291 0 0.83697 0.28668 0.44236 -1.07755
VAL_150 -8.1062 1.09144 2.5465 -0.2859 0.2355 0.06749 2.86081 -2.54929 -8e-05 -0.00021 -2.65603 -0.30277 0 0 0 0 0 0.01137 0.01876 0.04398 0.21561 0 -0.74864 0 1.9342 0.29499 0.37307 -4.95538
PHE_151 -9.70262 0.73245 2.9814 -0.76748 0.06677 0.13066 2.44791 -2.9078 -6e-05 -0.00017 -2.63933 -0.5705 0 0 0 0 0 0.02648 -0.05458 0.08703 0 2.78759 -0.22036 0 1.0402 -0.14798 0.29199 -6.41842
LEU_152 -8.17201 0.63739 2.42489 -0.46522 0.16774 0.09508 2.81859 -2.35402 -0.00242 -0.02239 -2.75123 0.17671 0 0 0 0 0 0.00786 -0.03693 0.10098 0.61034 0 -0.33341 0 0.18072 -0.1088 0.40753 -6.61861
GLU_153 -5.18261 0.59496 6.638 -0.37623 0.07792 0.5292 3.49364 -2.76256 -6e-05 -0.00017 -5.9282 -0.39895 0 0 0 0 0 0.05535 0.01268 0.00092 0 3.84565 -0.02855 0 -2.7348 -0.16218 0.34824 -1.97773
GLY_154 -1.75425 0.01913 1.16115 -0.00208 0 0 0.38306 -0.68788 -0.00657 -0.04168 -0.5287 -0.38305 0 0 0 0 0 0.03631 -0.11754 0 0 0 -1.52225 0 0.83697 0.2709 0.11043 -2.22606
LYS_155 -2.99569 0.36016 4.2898 -0.28652 0.03121 0.12135 1.76658 -1.78359 -0.03934 -0.24286 -3.39047 0.15215 0 0 0 0 0 0.04824 -0.01183 0.304 1.94392 0 0.05829 0 -1.5107 0.0739 0.22495 -0.88645
SER_156 -1.28395 0.12547 1.64555 -0.02747 0.00011 0.02303 0.39939 -0.75735 -0 -0 0.38155 -0.28327 0 0 0 0 0 0.0077 -0.08048 0.00169 0.45414 0 0.08597 0.6002 -0.77834 -0.45327 0.2163 0.27697
GLY_157 -1.82093 0.47458 2.56599 -6e-05 0 0 1.07294 -1.22828 -0 -0 -0.22876 -0.39105 0 0 0 0 0 0.07693 -0.15899 0 0 0 -1.47344 0 0.83697 -0.76977 0.19251 -0.85135
ILE_158 -6.84724 0.90676 2.89007 -0.65471 0.58656 0.21126 1.77934 -2.28971 -0.00787 -0.09741 -0.54398 -0.01104 0 0 0 0 0 0.05905 -0.06408 0.09285 1.49777 0 0.37001 0 0.73287 -0.65359 0.55508 -1.48799
GLY_159 -3.64102 0.44749 3.82134 -6e-05 0 0 1.76816 -1.9675 -0.00516 -0.06363 -1.19531 -0.3424 0 0 0 0 0 0.02686 -0.17208 0 0 0 -1.54122 0 0.83697 0.0125 0.51921 -1.49586
LYS_160 -5.90814 0.23901 4.78196 -0.3889 0.07027 0.18932 2.12789 -2.48666 -0.00657 -0.04168 -0.56059 0.2155 0 0 0 0 0 0.0109 -0.0787 0.08076 2.03352 0 -0.06862 0 -1.5107 -0.16089 0.41585 -1.04646
SER_161 -6.33553 0.348 6.20077 -0.02649 0 0.04158 2.62689 -3.01015 -0.00994 -0.06257 -2.01916 -1.22407 0 0 -0.44784 0 0 0.02748 0.34054 2e-05 0.59323 0 0.146 0.67969 -0.77834 -0.28957 0.46062 -2.73886
GLU_162 -6.7026 0.42376 7.19997 -0.45136 0.20216 1.41954 2.95075 -3.34161 -0.03467 -0.24823 -2.72859 -2.8101 0 0 0 0 0 0.0315 0.09916 0.06787 0 3.99139 -0.25113 0 -2.7348 -0.17521 0.31849 -2.77372
SER_163 -5.81331 0.32477 5.76018 -0.02755 0 0.06338 3.07714 -2.8865 -0.02736 -0.16463 -2.68569 -0.63592 0 0 0 0 0 0.03154 0.0758 0.00589 0.63065 0 0.34931 0.60483 -0.77834 -0.04515 0.27004 -1.87092
ALA_164 -6.94841 1.2338 3.38472 -0.02223 0 0 2.80766 -2.88966 -0 -0 -1.66749 -0.34609 0 0 0 0 0 0.04095 0.02936 0 0 0 -0.25482 0 1.8394 -0.06397 0.52668 -2.3301
LEU_165 -9.18486 0.76203 5.23367 -0.65697 0.25325 0.25657 3.08143 -3.3088 -0.00213 -0.0341 -2.13974 -0.11604 0 0 0 0 0 0.05136 0.1324 0.46195 1.5469 0 -0.22454 0 0.18072 -0.29747 0.658 -3.3464
ASP_166 -7.7516 0.95168 11.5867 -0.23686 0.02877 0.86085 4.29495 -4.61169 -0.02475 -0.2233 -7.66367 0.22177 0 0 0 -0.25741 0 0.08101 0.00303 0.00032 0 3.95798 0.32199 0 -2.3716 -0.00245 0.45342 -0.38089
LEU_167 -10.4543 0.83557 5.05405 -0.45741 0.18656 0.10897 3.36675 -3.43705 -0.00287 -0.01274 -2.38347 0.193 0 0 0 0 0 0.00386 0.4095 0.46639 0.30017 0 -0.26978 0 0.18072 -0.09 0.69534 -5.30674
ILE_168 -9.22734 1.57697 3.85847 -0.50907 0.44047 0.10029 2.98938 -3.09023 -0 -0 -2.15335 0.12 0 0 0 0 0 0.00492 -0.00666 0.11927 0.55779 0 -0.42455 0 0.73287 -0.17289 0.85051 -4.23315
ASN_169 -5.27702 0.36213 5.82392 -0.18378 0.07094 0.28752 3.03264 -2.8455 -0.03955 -0.28751 -1.8004 -0.33282 0 0 0 -0.73465 0 0.03857 0.11643 0.00991 0 1.56318 0.04304 0 -0.93687 -0.05984 0.69473 -0.45493
LYS_170 -7.07293 0.80023 9.46295 -0.42193 0.07406 0.28475 2.55248 -3.66947 -0.01099 -0.06163 -5.0758 0.27865 0 0 0 0 0 0.00769 -0.06964 0.47588 2.12031 0 -0.00837 0 -1.5107 -0.17606 0.69088 -1.32964
ASN_171 -2.91389 0.26655 3.23235 -0.19887 0.05108 0.33683 1.32433 -1.72696 -0 -0 -1.6886 -0.96013 0 0 0 0 0 0.01454 0.26875 0.0028 0 1.88753 -0.79846 0 -0.93687 -0.23527 0.74315 -1.33114
HIS_172 -8.80202 0.75523 7.0177 -0.41319 0.01268 0.46392 3.25686 -3.58294 -0.00785 -0.0341 -3.47529 -0.09865 0 0 -0.79683 -1.0273 0 0.01628 0.31771 0.0012 0 2.02194 -0.01793 0 -0.45461 -0.11155 0.99815 -3.96062
LEU_173 -7.66342 0.92607 4.52964 -0.50539 0.18622 0.10666 2.62967 -2.73041 -0.00371 -0.01096 -2.70237 0.22339 0 0 0 0 0 0.02057 0.17893 0.43949 0.44814 0 -0.37959 0 0.18072 -0.14641 1.01114 -3.26163
LEU_174 -8.66637 1.00414 2.47294 -0.5783 0.14806 0.14512 2.42457 -2.59114 -0 -0 -2.10559 0.26828 0 0 0 0 0 0.01344 0.06009 0.02123 0.59737 0 -0.38111 0 0.18072 -0.19127 0.64291 -6.53492
ILE_175 -9.38453 1.29882 3.40199 -0.64538 0.39877 0.13923 2.15977 -2.84763 -0.00371 -0.01096 -1.25499 0.12949 0 0 0 0 0 0.01657 0.09596 0.2266 0.84414 0 -0.52909 0 0.73287 0.00759 0.66927 -4.55519
GLY_176 -4.0012 0.29412 3.08621 -0.00096 0 0 2.06204 -1.89812 -0 -0 -1.58684 -0.31233 0 0 0 0 0 0.01238 0.00336 0 0 0 -0.95262 0 0.83697 0.51037 0.59392 -1.3527
ASP_177 -5.43543 0.37448 6.21189 -0.12979 0.02082 0.39988 3.0331 -2.82907 -0.03448 -0.17018 -4.36377 -1.53637 0 0 -1.26597 0 0 0.11184 0.00862 0.00283 0 4.24393 0.54205 0 -2.3716 0.68541 0.38663 -2.11517
ASP_178 -5.08175 0.59865 7.18853 -0.14874 0.00363 0.48777 3.42129 -3.25294 -0 -0 -4.05273 -0.76892 0 0 -0.53322 -0.5475 0 0.03302 0.25008 0.01993 0 3.34784 -0.03275 0 -2.3716 1.74368 0.52443 0.82867
ALA_179 -4.42165 0.32427 3.28901 -0.03042 0.00975 0 1.48058 -2.11366 -0.00632 -0.0465 -1.30639 -0.43737 0 0 0 0 0 0.05762 -0.02492 0 0 0 0.09539 0 1.8394 2.03627 0.46316 1.20823
ILE_180 -9.88438 1.00225 4.67748 -0.49269 0.42013 0.09634 2.91164 -3.47342 -0.00459 -0.01366 -2.75522 0.14746 0 0 0 0 0 0.02512 -0.03737 0.09722 0.54571 0 -0.73474 0 0.73287 0.3015 0.60442 -5.83394
GLU_181 -6.1656 0.70727 6.00204 -0.3219 0.07679 0.41244 3.27454 -2.75837 -0 -0 -4.76445 -0.38888 0 0 0 -0.61496 0 0.07675 0.13733 0.03531 0 3.29239 0.19607 0 -2.7348 -0.18156 0.67242 -3.04717
ILE_182 -9.27714 1.81011 1.51866 -0.41954 0.21221 0.07547 2.38542 -2.36221 -0.00459 -0.01366 -2.64771 0.07676 0 0 0 0 0 0.0484 -0.07359 0.06663 0.44018 0 -0.71871 0 0.73287 -0.13826 0.90485 -7.38384
TYR_183 -9.58124 1.11972 4.009 -0.91603 0.06431 0.53973 3.30816 -2.89327 -0.01083 -0.03443 -3.54054 -0.2856 0 0 0 -0.66034 0 0.03358 -0.00678 0.04699 0 2.38979 -0.41142 0.016 1.2797 -0.32977 1.04685 -4.81643
ARG_184 -8.95164 0.66567 7.19109 -0.53886 0.09543 0.29716 3.73398 -3.61596 -0 -0 -5.20686 0.53666 0 0 -1.48176 -0.78605 0 0.01603 -0.01866 0.05287 1.96383 0 0.19253 0 -1.2888 -0.10931 0.74853 -6.50413
LEU_185 -5.26776 0.32799 2.84333 -0.5398 0.13068 0.13966 1.86625 -1.86383 -0.01083 -0.03443 -1.92097 0.11367 0 0 0 0 0 0.03961 0.0397 0.05572 0.7959 0 -0.13091 0 0.18072 0.24335 0.83753 -2.15442
GLY_186 -1.94448 0.10551 2.45483 -0.00023 0 0 0.98474 -1.15506 -0 -0 -0.8283 -0.30036 0 0 -0.69851 0 0 0.03664 -0.25035 0 0 0 -1.35588 0 0.83697 0.12879 0.5309 -1.4548
ASN_187 -2.78587 0.08942 2.19133 -0.19168 0.03434 0.31201 0.95386 -1.21126 -0 -0 -0.30324 -0.5188 0 0 0 -0.78605 0 0.01278 -0.05586 0.02907 0 2.14375 -0.59431 0 -0.93687 -0.34273 0.12137 -1.83873
ARG_188 -5.27518 0.24354 5.20215 -0.5429 0.06699 0.30577 2.63702 -2.38839 -0.0056 -0.01939 -3.51288 0.00618 0 0 0 -0.81022 0 0.01377 0.00246 0.08741 2.36489 0 -0.1327 0 -1.2888 -0.34881 0.25861 -3.13605
LEU_189 -8.87074 1.17979 1.88606 -0.5372 0.33342 0.11724 1.9409 -2.24524 -1e-05 -0.0002 -2.14351 0.13055 0 0 0 0 0 0.01571 -0.01336 0.01902 0.66311 0 -0.31553 0 0.18072 -0.18457 0.6348 -7.20902
PHE_190 -9.60525 0.99791 4.10455 -0.64763 0.10548 0.3882 2.81615 -2.95533 -0.0056 -0.01939 -2.75248 0.12937 0 0 0 0 0 0.0161 -0.00273 0.06016 0 1.89217 -0.18931 0 1.0402 -0.25568 0.67308 -4.21005
GLY_191 -4.72035 0.92129 3.30455 -0.00076 0 0 2.63677 -2.07282 -0 -0 -2.67984 -0.31931 0 0 0 0 0 0.0216 -0.03071 0 0 0 0.80126 0 0.83697 0.61733 0.41457 -0.26945
ARG_192 -6.71743 0.50872 6.00969 -0.5796 0.07492 0.37111 3.17759 -2.7769 -0.00632 -0.0465 -4.70248 0.14193 0 0 0 -0.61496 0 0.02187 0.33311 0.38712 2.23494 0 -0.23569 0 -1.2888 0.63625 0.7404 -2.33102
ALA_193 -4.27144 0.60071 2.35742 -0.02439 7e-05 0 1.12719 -1.70988 -0.0002 -0.00458 -1.31633 -0.2417 0 0 0 0 0 0.09515 0.11091 0 0 0 -0.07227 0 1.8394 -0.45068 0.93828 -1.02234
GLN_194 -8.14291 0.98297 7.16452 -0.25245 0.02863 0.21104 2.97632 -3.58913 -0.04393 -0.36917 -3.08396 -0.34858 0 0 0 0 0 0.29491 0.79282 0.09536 0 3.11777 0.09744 0 -0.18838 -0.49835 1.22208 0.467
ALA_195 -3.89564 0.5956 3.52331 -0.02346 0 0 1.88388 -1.94386 -0 -0 -1.5083 -0.36025 0 0 -0.6246 0 0 0.0716 -0.08991 0 0 0 -0.42815 0 1.8394 -0.42268 1.11195 -0.27113
LEU_196 -8.00493 2.69109 3.19138 -0.69138 0.27934 0.17972 1.60313 -2.23702 -0 -0 -0.28753 0.01979 0 0 0 0 0 0.08657 -0.08304 0.66431 2.42318 0 -0.15197 0 0.18072 -0.38753 1.02087 0.49671
ALA_197 -4.58938 0.4275 2.87812 -0.02872 0.01191 0 2.04723 -2.06524 -0.00344 -0.0324 -2.36319 -0.46224 0 0 0 0 0 0.10554 -0.0309 0 0 0 0.43698 0 1.8394 0.1648 1.00152 -0.66251
LYS_198 -4.88264 0.51288 4.23762 -0.29437 0.02298 0.13255 1.47028 -2.07558 -0 -0 -0.50886 -0.00064 0 0 0 0 0 0.06227 -0.05327 0.343 2.2621 0 0.09183 0 -1.5107 0.20233 0.46563 0.47742
GLY_199 -3.11741 0.15469 2.8532 -5e-05 0 0 1.59878 -1.54633 -0.00998 -0.04799 -1.79526 -0.38783 0 0 0 0 0 0.07225 -0.1917 0 0 0 -1.43531 0 0.83697 -0.66277 0.40451 -3.27423
PHE_200 -8.56324 0.78513 2.74055 -0.62862 0.04863 0.2977 1.71437 -2.37609 -0.01569 -0.05205 -1.40069 0.26425 0 0 0 0 0 0.12111 0.02878 0.02215 0 2.01371 -0.38147 0 1.0402 -0.708 0.55177 -4.4975
MET_201 -9.83397 0.99767 3.73765 -0.40246 0.23823 0.08763 2.84939 -2.37746 -0.00907 -0.03034 -2.94561 0.09316 0 0 0 0 0 0.07243 0.06889 0.18103 1.50501 0 -0.11839 0 0.60916 -0.02405 0.57051 -4.7306
GLU_202 -5.52533 0.42139 4.3014 -0.21976 0.02816 0.34838 1.72229 -2.03042 -0.04442 -0.21006 -3.60171 -0.47873 0 0 -1.18059 0 0 0.10727 -0.08004 0.01571 0 3.60356 0.31802 0 -2.7348 0.28318 0.4229 -4.53358
ILE_203 -8.54802 0.59644 3.24192 -0.60575 0.43452 0.10725 2.53643 -2.57433 -0.00295 -0.00884 -3.31689 0.29075 0 0 0 0 0 0.01901 0.00608 0.02689 1.01704 0 -0.78237 0 0.73287 -0.07691 0.53813 -6.36873
ARG_204 -5.71261 0.273 6.21872 -0.73921 0.26512 0.54195 2.672 -2.69173 -0.04628 -0.27029 -3.41076 0.44126 0 0 0 -1.14286 0 0.00817 -0.05044 0.11384 3.4209 0 -0.05678 0 -1.2888 -0.44197 0.58509 -1.31169
GLY_205 -2.67445 0.40068 2.28007 -6e-05 0 0 1.18651 -1.30341 -0 -0 -1.07664 -0.38068 0 0 0 0 0 0.03034 -0.16232 0 0 0 -1.51116 0 0.83697 -0.58553 0.35848 -2.60121
LEU_206 -7.1453 1.1267 1.16176 -0.50234 0.16634 0.11538 1.44116 -1.79721 -0.03542 -0.1587 -0.55218 0.1335 0 0 0 0 0 0.02727 -0.01968 0.06189 2.45187 0 -0.14525 0 0.18072 -0.08559 0.41823 -3.15685
GLY_207 -3.75543 0.23416 3.10396 -0.00071 0 0 2.08305 -1.78252 -0 -0 -1.42546 -0.30586 0 0 0 0 0 0.0601 -0.02966 0 0 0 -1.53939 0 0.83697 0.78688 0.46289 -1.27103
ILE_208 -7.4621 1.60131 1.64396 -0.54545 0.34526 0.14353 0.94954 -1.7168 -0.01321 -0.05082 -0.76897 0.26208 0 0 -0.0126 0 0 0.14418 -0.07046 0.70355 2.92998 0 -0.59038 0 0.73287 0.28213 0.4003 -1.09212
ILE_209 -7.415 0.58534 2.62676 -0.53235 0.35153 0.113 2.66626 -2.28211 -0 -0 -2.19893 0.0518 0 0 0 0 0 0.09615 0.06635 0.00938 1.45524 0 -0.71672 0 0.73287 -0.39165 0.57067 -4.21139
ASN_210 -6.6567 0.27273 5.66411 -0.32611 0.17581 0.58685 3.18027 -2.94406 -0.02495 -0.16477 -3.51036 -0.71918 0 0 -0.56943 -0.83124 0 0.06809 -0.00659 0.01826 0 1.87728 -0.58503 0 -0.93687 -0.28643 0.54016 -5.17817
ILE_211 -9.92877 1.21287 3.04624 -0.6676 0.55315 0.14896 2.89891 -2.83146 -0 -0 -2.9139 0.35791 0 0 0 0 0 0.01958 -0.04456 0.03564 0.58329 0 -0.37801 0 0.73287 -0.14068 0.70225 -6.61331
GLU_212 -5.83737 0.42357 4.86646 -0.21782 0.04078 0.29316 1.8872 -2.44636 -0 -0 -1.55779 -0.55779 0 0 0 -0.76592 0 0.02398 0.02099 0.05676 0 3.0594 -0.3528 0 -2.7348 -0.39023 0.67622 -3.51235
ARG_213 -5.58994 0.42468 4.04269 -0.65149 0.20845 0.35973 1.14335 -2.04974 -0.00738 -0.04322 -0.21475 0.29521 0 0 -0.56943 0 0 0.00546 -0.04027 0.03738 2.36795 0 -0.12259 0 -1.2888 -0.32718 0.34751 -1.67239
ALA_214 -5.57082 1.07179 1.22222 -0.02285 0 0 1.68536 -1.95594 -0.01152 -0.10263 -0.56711 -0.30677 0 0 0 0 0 0.01699 -0.03472 0 0 0 -0.07892 0 1.8394 -0.05827 0.38219 -2.4916
TYR_215 -7.83129 1.39434 1.2551 -0.66717 0.0588 0.39257 2.22188 -2.00411 -0.01877 -0.17758 -1.93859 -0.12433 0 0 -0.58027 0 0 0.19378 0.3171 0.07173 0 2.02371 -0.29533 0.0052 1.2797 0.11894 0.7369 -3.5677
GLY_216 -4.18888 0.69684 4.54283 -0.0005 0 0 2.39779 -2.39908 -0.00257 -0.04099 -1.26345 -0.21682 0 0 0 0 0 0.07279 -0.17477 0 0 0 -1.53921 0 0.83697 0.51264 0.63614 -0.13028
LEU_217 -3.20377 0.34899 3.1183 -0.4975 0.23949 0.12925 1.17156 -1.56276 -0 -0 -0.14323 0.20264 0 0 0 0 0 0.0229 -0.05018 0.0089 0.29115 0 -0.21962 0 0.18072 0.12938 0.22282 0.38905
GLN_218 -3.96504 0.5208 3.45879 -0.85368 0.35061 1.20799 1.48531 -1.90774 -0 -0 -1.30843 -2.30876 0 0 -0.58027 0 0 0.03555 -0.02638 0.31391 0 3.672 -0.06366 0 -0.18838 -0.27811 0.29497 -0.14052
ILE_219 -8.63332 2.84552 3.20925 -0.74615 0.71607 0.2685 2.4166 -2.68412 -0.00498 -0.02136 -2.82772 -0.05672 0 0 0 0 0 0.0962 0.0911 0.54043 0.52615 0 0.21639 0 0.73287 -0.09248 1.42351 -1.98426
THR_220 -5.62737 0.52595 3.53645 -0.10202 0.03065 0.07789 2.20394 -2.11447 -0.00257 -0.04099 -1.42532 -0.62285 0 0 0 -0.76592 0 0.04488 0.04443 0.00909 0.1174 0 -0.40615 2.30688 -1.0874 -0.23837 1.46813 -2.06773
LYS_221 -5.62499 0.70386 5.71207 -0.46682 0.13156 0.20743 3.20718 -2.5744 -0 -0 -2.99585 0.07943 0 0 0 -0.92389 0 0.03821 0.0487 0.13012 2.76322 0 -0.1285 0 -1.5107 0.00941 0.52935 -0.66461
GLU_222 -2.6384 0.11387 2.46179 -0.4584 0.25248 1.43907 1.01631 -1.15088 -0.02584 -0.16107 -0.95527 -3.02103 0 0 0 0 0 0.03381 -0.06124 0.0111 0 3.9657 -0.31582 0 -2.7348 -0.09093 0.40724 -1.91231
GLN_223 -4.85858 0.69804 3.44706 -0.45388 0.16759 0.36196 1.32508 -1.66437 -0.03249 -0.20723 -1.49155 -0.87177 0 0 0 -0.66034 0 0.05919 0.02416 0.1138 0 3.44155 -0.03675 0 -0.18838 -0.29974 0.46454 -0.6621
THR_224 -5.9312 0.4357 3.7837 -0.2299 0.2636 0.09293 2.6748 -2.28458 -0.00685 -0.05074 -2.27708 -1.24284 0 0 0 0 0 0.02851 0.0478 0.21497 0.63553 0 0.0018 2.27152 -1.0874 0.02443 0.52382 -2.11149
GLU_225 -5.62536 0.61289 5.00938 -0.27322 0.04427 0.31551 1.66139 -2.24284 -0.00018 -0.00064 -3.02627 -0.23926 0 0 0 -0.81022 0 0.05009 -0.03993 0.00686 0 2.92937 -0.02959 0 -2.7348 -0.25787 0.3803 -4.2701
ILE_226 -7.88133 0.66068 1.94527 -0.49913 0.40949 0.11259 1.16466 -2.09182 -0 -0 -0.88048 -0.0552 0 0 0 0 0 0.02383 -0.06005 0.00042 0.36263 0 -0.67625 0 0.73287 -0.48492 0.45747 -6.75927
GLN_227 -6.1624 0.5423 4.49577 -0.25552 0.02602 0.21188 2.52509 -2.39622 -0.05104 -0.24208 -2.77616 -0.60391 0 0 0 -0.94638 0 0.03305 -0.01787 0.04931 0 3.17862 -0.17753 0 -0.18838 -0.12137 0.45761 -2.41924
LEU_228 -9.59077 1.58561 1.698 -0.51412 0.42784 0.09719 2.14464 -2.44601 -0 -0 -2.47342 0.1172 0 0 0 0 0 0.02115 0.21022 0.39565 0.69345 0 0.01481 0 0.18072 0.11478 0.84166 -6.48139
ALA_229 -4.99395 0.57368 2.99196 -0.02517 0.0006 0 2.45505 -2.10175 -0 -0 -2.58428 -0.42776 0 0 0 0 0 0.02464 -0.06172 0 0 0 0.64584 0 1.8394 0.49298 0.85244 -0.31801
ILE_230 -8.43479 1.03055 1.90508 -0.45824 0.29474 0.09494 2.39478 -2.23267 -0.00049 -0.00137 -2.24542 -0.14351 0 0 0 0 0 0.0087 -0.06358 0.16854 0.26027 0 -0.58748 0 0.73287 0.40328 0.50997 -6.36382
SER_231 -5.84768 0.51977 5.29309 -0.03162 0 0.05529 2.97472 -2.55785 -0.01063 -0.11951 -3.18792 -0.95314 0 0 0 0 0 0.03179 -0.03241 0.05944 0.77245 0 0.37921 0.61603 -0.77834 -0.03609 0.46988 -2.38351
LEU_232 -7.6958 0.66204 1.22226 -0.48181 0.15511 0.12079 1.74531 -1.94201 -0.02907 -0.12688 -1.77748 0.0164 0 0 0 0 0 0.02745 0.04139 0.27735 1.07729 0 -0.35289 0 0.18072 0.05734 0.61718 -6.20531
LEU_233 -7.163 0.77886 3.38033 -0.53631 0.2159 0.13419 1.66446 -2.21155 -0.02474 -0.1396 -1.61955 0.16799 0 0 0 0 0 1.18766 0.32715 0.04706 1.06416 0 -0.37891 0 0.18072 -0.03574 1.2707 -1.69022
SER_234 -2.56436 0.20229 2.4914 -0.03163 0.003 0.05558 0.89843 -1.12047 -0.02247 -0.12404 -0.84623 -0.78209 0 0 0 0 0 0.54728 0.18641 0.00615 0.34123 0 0.44203 0.60001 -0.77834 0.19258 1.21732 0.91409
LEU_235 -4.62741 0.44706 1.49312 -0.53538 0.29891 0.15188 0.63688 -1.28859 -0.02084 -0.15542 -0.10996 0.11217 0 0 0 0 0 0.08012 0.10236 0.06137 0.66406 0 0.01406 0 0.18072 0.44602 0.80656 -1.24232
GLU_236 -3.31601 0.29087 5.10156 -0.20383 0.02249 0.27477 2.24698 -2.1112 -0 -0 -4.00825 -0.3923 0 0 0 0 0 0.04681 0.01437 0.0024 0 3.38259 0.01641 0 -2.7348 -0.05557 0.47963 -0.94308
GLU_237 -1.8924 0.145 2.284 -0.55145 0.20987 1.5027 0.60572 -0.94564 -0.00065 -0.01405 -0.02141 -3.06901 0 0 0 0 0 0.01725 -0.08764 0.00888 0 3.30887 -0.23275 0 -2.7348 -0.55018 0.23167 -1.78602
LYS_238 -2.35934 0.26936 2.69879 -0.32249 0.0425 0.17942 0.46068 -1.1701 -0 -0 -0.53815 -0.19853 0 0 0 0 0 0.00596 -0.05947 0.00255 1.76895 0 -0.09657 0 -1.5107 -0.56001 0.19693 -1.19022
ASN_239 -3.85397 0.26036 3.64874 -0.3076 0.09323 0.52309 1.88972 -1.95035 -0 -0 -0.6902 -0.73525 0 0 -0.86694 0 0 0.00241 -0.05313 0.07495 0 1.8037 -0.55823 0 -0.93687 -0.38825 0.16885 -1.87573
ASN_240 -1.84939 0.05279 2.36878 -0.21775 0.03481 0.3374 0.40914 -1.18093 -0 -0 -0.24935 -0.53349 0 0 0 0 0 0.00245 -0.00044 0.00035 0 2.35547 -0.60254 0 -0.93687 -0.47327 0.20627 -0.27658
ALA_241 -2.89382 0.2309 1.67527 -0.0238 0 0 1.08347 -1.3482 -0 -0 -0.50833 -0.18741 0 0 -0.86694 0 0 0.00766 -0.02319 0 0 0 -0.15069 0 1.8394 -0.80156 0.26462 -1.70261
SER_242 -3.41755 0.32895 3.79789 -0.04032 0.00273 0.07623 1.84049 -1.74579 -0.00262 -0.0105 -1.39059 -0.82935 0 0 -0.40412 0 0 0.0081 -0.08928 0.01007 0.3896 0 0.43163 0.60376 -0.77834 -0.26794 0.51246 -0.97448
PHE_243 -5.68832 0.53625 1.93564 -0.6646 0.08674 0.36684 1.14023 -1.66614 -0 -0 -0.08725 0.00127 0 0 0 0 0 0.0258 0.02582 0.00184 0 2.05566 -0.09264 0 1.0402 -0.03904 0.50554 -0.51616
GLU_244 -3.57671 0.28801 4.71358 -0.45608 0.08582 0.92574 1.79336 -1.92557 -0 -0 -2.36211 -0.40546 0 0 -0.40412 -1.0378 0 0.03574 -0.04915 0.0356 0 2.78395 -0.04375 0 -2.7348 -0.44869 0.2377 -2.54474
ARG_245 -3.8587 0.25195 4.25527 -0.63736 0.07101 0.43535 1.72994 -1.92009 -0.01653 -0.11242 -1.39175 0.72787 0 0 0 0 0 0.07757 -0.05297 0.07085 1.98363 0 -0.05004 0 -1.2888 -0.53997 0.17191 -0.09326
LEU_246 -5.85081 0.65048 1.43243 -0.43895 0.10624 0.0863 0.67223 -1.61359 -0 -0 0.97584 -0.01813 0 0 0 0 0 0.13473 0.16085 0.08458 0.74213 0 0.0834 0 0.18072 -0.21318 0.30445 -2.5203
GLY_247 -1.71252 0.03593 1.44612 -5e-05 0 0 0.48023 -0.87 -0.00381 -0.05956 0.0485 -0.38372 0 0 0 0 0 0.09037 -0.19226 0 0 0 -1.4163 0 0.83697 -0.47239 0.31664 -1.85585
SER_248 -1.68862 0.24368 2.63362 -0.0271 0 0.06295 0.7169 -1.18692 -0 -0 0.00967 -0.44074 0 0 0 0 0 0.33262 -0.00483 0.01132 0.18078 0 -0.40773 0.606 -0.77834 -0.85656 0.27806 -0.31524
ASP_249 -1.62361 0.29949 2.18645 -0.1185 0.00646 0.34647 0.45997 -0.98647 -0 -0 -0.43226 -0.55997 0 0 0 0 0 0.91162 0.28935 1e-05 0 2.79213 -0.48741 0 -2.3716 -0.3402 0.509 0.88093
LEU_250 -4.58543 0.30852 2.51733 -0.43973 0.11563 0.07667 1.12445 -1.6222 -0 -0 -0.77123 0.2467 0 0 0 0 0 0.92199 -0.04789 0.02848 0.537 0 -0.05038 0 0.18072 -0.31972 1.55718 -0.22192
LYS_251 -3.5394 0.37169 3.45951 -0.29304 0.03015 0.1243 1.79173 -1.65457 -0 -0 -1.25978 0.12647 0 0 0 0 0 0.20118 0.08133 0.00546 1.76568 0 0.09036 0 -1.5107 -0.25859 1.43673 0.96851
LEU_252 -4.25799 0.54439 1.8101 -0.4632 0.20088 0.09247 0.29389 -1.17453 -0 -0 -0.10693 0.03017 0 0 0 0 0 0.05134 0.02732 0.03669 0.64403 0 -0.23207 0 0.18072 -0.0849 0.39179 -2.01582
LYS_253 -4.98357 0.61758 6.28113 -0.37923 0.06004 0.16169 3.80432 -2.60117 -0 -0 -5.35797 0.11188 0 0 0 0 0 0.02283 -0.04047 0.19045 2.05267 0 0.26948 0 -1.5107 -0.11958 0.34852 -1.07208
ASN_254 -3.58025 0.14434 3.13349 -0.32507 0.25446 0.59263 0.93837 -1.63081 -0 -0 -0.68771 -0.66336 0 0 -0.67028 0 0 0.04968 0.28608 0.00869 0 1.9653 -0.40758 0 -0.93687 -0.0864 0.36467 -1.25062
LEU_255 -7.74351 1.12877 2.66844 -0.60596 0.26011 0.1466 2.42093 -2.31117 -0 -0 -1.53847 0.25556 0 0 0 0 0 0.15576 -0.07765 0.24677 0.76953 0 -0.20252 0 0.18072 0.01368 0.49312 -3.7393
LEU_256 -7.1286 0.90568 2.10592 -0.53499 0.28694 0.17317 1.45864 -1.96571 -0.02171 -0.13954 -0.87564 -0.0047 0 0 -0.78325 0 0 1.2439 -0.04835 0.27481 0.27543 0 0.51571 0 0.18072 0.29631 0.703 -3.08225
GLY_257 -2.6234 0.37083 2.6532 -6e-05 0 0 0.63877 -1.45718 -0.00594 -0.02237 -0.52195 -0.37316 0 0 -0.67028 0 0 0.14939 -0.18026 0 0 0 -1.47272 0 0.83697 -0.32814 0.6166 -2.38968
VAL_258 -7.13364 0.63268 4.26875 -0.26598 0.16527 0.05327 2.66497 -2.85746 -0 -0 -1.62859 -0.18557 0 0 0 0 0 0.0102 -0.05917 0.00034 0.32847 0 -0.7937 0 1.9342 -0.74853 0.34714 -3.26736
LYS_259 -3.38977 0.39242 1.60049 -0.31794 0.04986 0.16392 0.27502 -0.89278 -0.00594 -0.02237 -0.10345 -0.0584 0 0 0 0 0 0.01097 -0.05645 0.011 2.35463 0 0.0807 0 -1.5107 -0.26 0.40588 -1.27291
ILE_260 -7.70752 0.84488 3.60764 -0.47619 0.49284 0.0981 2.97378 -2.71668 -0 -0 -3.04032 0.26279 0 0 0 0 0 0.02233 -0.05374 0.08174 0.55045 0 -0.72873 0 0.73287 -0.2843 0.73887 -4.60121
SER_261 -4.68848 0.55737 3.3388 -0.02865 0 0.04867 2.49328 -1.98089 -0.02311 -0.09465 -2.39159 -0.85069 0 0 0 0 0 0.01998 0.06547 0.05239 0.66471 0 0.15021 0.61045 -0.77834 -0.45203 0.62602 -2.66105
TYR_262 -8.61493 0.91694 5.43598 -0.80041 0.05984 0.19919 2.81371 -3.08603 -0.01273 -0.10277 -2.46379 -0.45363 0 0 0 -0.73824 0 0.02816 0.0842 0.00204 0 2.62651 -0.00179 0.00046 1.2797 -0.27052 0.71974 -2.37838
TYR_263 -10.5184 0.87108 3.5297 -0.54669 0.0368 0.24082 3.87674 -3.02411 -0.03585 -0.19742 -3.65004 -0.16219 0 0 0 -0.73844 0 0.04271 0.02076 0.10334 0 1.9544 -0.40105 0.01991 1.2797 -0.18642 0.97292 -6.51172
GLN_264 -5.63415 0.65417 3.01758 -0.41738 0.04298 0.32724 1.49736 -1.66782 -0.02136 -0.2115 -1.43728 -0.5271 0 0 0 -0.73824 0 0.08482 0.06372 0.01673 0 3.71347 0.02418 0 -0.18838 0.33875 0.81896 -0.24324
ILE_265 -8.0598 0.86986 1.98788 -0.49145 0.46382 0.11915 2.44082 -2.13165 -0 -0 -2.79265 0.00752 0 0 0 0 0 0.02026 0.59814 0.00108 0.31595 0 -0.67488 0 0.73287 0.26806 1.19324 -5.13178
PRO_266 -5.08573 0.9454 1.08998 -0.1398 0.00986 0.1017 0.43631 -0.85892 -0.00068 -0.00179 -1.00324 0.12836 0 0 0 0 0 0.08609 0.01363 0.00395 0.23694 0 -0.72368 0 -2.4119 -0.50571 1.32088 -6.35835
ILE_267 -6.5956 0.53846 2.44604 -0.63142 0.42154 0.1287 1.29734 -1.92381 -0.05205 -0.35344 -0.88768 0.2737 0 0 0 0 0 0.16736 -0.05452 0.04379 0.98328 0 -0.70232 0 0.73287 -0.55591 0.78871 -3.93495
SER_268 -4.05033 0.49436 4.17478 -0.01994 0 0.04822 1.02851 -1.92664 -0.00492 -0.02342 -0.6275 -0.38495 0 0 0 0 0 0.0979 0.07026 0.0108 0.0595 0 -0.56269 0.62626 -0.77834 -0.31424 0.48607 -1.59631
SER_269 -4.07121 0.30924 3.99714 -0.0289 0.0007 0.02422 1.13537 -1.88897 -0.00869 -0.09445 -0.71632 -0.28551 0 0 -0.49568 0 0 0.09186 -0.04831 0.02588 0.43556 0 0.07298 0.61693 -0.77834 -0.33825 0.37125 -1.67352
GLY_270 -2.3628 0.31608 2.51291 -5e-05 0 0 0.52371 -1.24138 -0.0396 -0.25343 -0.20982 -0.3961 0 0 0 0 0 1.46275 -0.17465 0 0 0 -1.23147 0 0.83697 -0.68657 0.35922 -0.58425
ARG_271 -6.87517 1.03573 7.85258 -0.66039 0.08287 0.45866 2.19844 -3.36621 -0.0303 -0.15365 -2.7868 -0.0654 0 0 -0.49568 0 0 0.09496 -0.00882 0.43074 2.57264 0 -0.1565 0 -1.2888 -0.51486 0.49417 -1.18177
LYS_272 -7.23286 0.73185 9.79849 -0.3236 0.03664 0.182 3.68286 -3.47839 -0.06233 -0.2563 -4.00545 -0.27825 0 0 0 -0.42526 0 0.02095 -0.01482 0.10601 2.1536 0 0.26054 0 -1.5107 0.31944 0.54539 0.24981
THR_273 -5.44198 0.43174 3.2866 -0.19723 0.11663 0.07382 2.15463 -2.11485 -0.00916 -0.06029 -1.54427 -0.72182 0 0 0 0 0 0.03386 -0.02711 0.05727 0.09642 0 0.10424 2.2651 -1.0874 0.55916 0.35441 -1.67026
SER_274 -6.52817 0.40669 6.91238 -0.03 0.00031 0.04677 2.65388 -3.06079 -0.00861 -0.08278 -1.36447 -1.1288 0 0 0 -0.25741 0 0.03536 -0.07117 0.02806 0.21425 0 0.01528 0.60005 -0.77834 -0.19038 0.35212 -2.23576
GLU_275 -7.22576 0.54212 10.2026 -0.36468 0.02899 0.72378 4.37428 -3.96518 -0.03572 -0.35383 -4.36131 -0.45146 0 0 0 -0.60901 0 0.00481 0.04638 0.05198 0 3.20479 -0.24465 0 -2.7348 -0.43991 0.62483 -0.98179
ILE_276 -8.5432 0.79947 3.92184 -0.49208 0.34708 0.0997 2.86337 -2.87912 -0 -0 -1.8765 -0.12039 0 0 0 0 0 0.02049 0.06782 0.14145 0.68899 0 -0.42384 0 0.73287 -0.13337 0.80752 -3.9779
ILE_277 -9.74397 1.08035 2.42013 -0.50806 0.38625 0.10237 3.06039 -2.9503 -0.00033 -0.0038 -1.80276 0.01365 0 0 0 0 0 0.00394 0.06711 0.09483 0.50877 0 -0.42063 0 0.73287 0.01726 0.78243 -6.1595
GLU_278 -8.36948 0.57289 8.21754 -0.22937 0.02546 0.3043 3.82909 -3.86067 -0.01309 -0.16336 -3.67267 -0.56123 0 0 0 -1.0273 0 0.00957 0.00685 0.48193 0 3.1255 -0.24768 0 -2.7348 -0.26147 0.72578 -3.8422
SER_279 -6.35745 0.54298 5.90741 -0.0268 0 0.06187 3.21846 -3.07386 -0 -0 -2.79242 -0.55362 0 0 0 0 0 0.0141 0.04518 0.00398 0.80914 0 0.32166 0.60136 -0.77834 -0.25649 0.58447 -1.72837
ALA_280 -6.93704 0.58252 3.30354 -0.02273 0 0 3.06291 -2.91294 -0.0177 -0.14606 -2.26995 -0.3707 0 0 0 0 0 0.01842 -0.01787 0 0 0 -0.31609 0 1.8394 -0.21486 0.30258 -4.11659
VAL_281 -9.1634 1.34605 3.26215 -0.32404 0.28721 0.0734 2.92969 -2.98927 -0 -0 -2.25753 -0.21038 0 0 0 0 0 0.01063 -0.01535 0.00968 0.11784 0 -0.36914 0 1.9342 -0.279 0.34907 -5.28821
ILE_282 -8.11743 0.86084 4.50958 -0.52334 0.50003 0.10633 2.97816 -3.00615 -0 -0 -2.2653 -0.0593 0 0 0 0 0 0.00849 -0.01167 0.00855 0.53907 0 -0.42484 0 0.73287 -0.01012 0.45525 -3.71899
ASP_283 -7.23316 0.74934 9.69249 -0.2279 0.00039 0.7387 4.43686 -4.21101 -0.01789 -0.15051 -7.94291 -0.1415 0 0 0 -0.73844 0 0.01925 0.12418 0.08045 0 3.15582 0.23674 0 -2.3716 0.06305 0.35319 -3.38448
PHE_284 -10.1798 1.15897 5.68473 -0.96124 0.05878 0.3208 3.15539 -3.33946 -0 -0 -2.20948 -0.04768 0 0 0 0 0 0.0107 0.01993 0.07893 0 1.92103 -0.44679 0 1.0402 0.06917 0.35567 -3.31016
LYS_285 -6.84543 0.35899 7.07479 -0.41353 0.11121 0.14474 3.66763 -3.20656 -0 -0 -3.0249 0.03574 0 0 -0.77143 0 0 0.00416 -0.0121 0.16362 2.60392 0 -0.02455 0 -1.5107 -0.22528 0.40839 -1.46128
LEU_286 -8.50755 1.16258 5.26908 -0.48089 0.1567 0.10804 3.17151 -3.35569 -0 -0 -3.00378 0.21429 0 0 0 0 0 0.01542 0.09346 0.04495 0.37064 0 -0.27181 0 0.18072 -0.38749 0.71305 -4.50677
LYS_287 -7.06496 0.84262 9.64359 -0.32216 0.02406 0.13478 4.11794 -4.12762 -0.03996 -0.16166 -5.93166 0.28694 0 0 0 0 0 0.00882 0.05039 0.12259 2.33612 0 -0.01108 0 -1.5107 -0.37682 0.89447 -1.08429
LYS_288 -4.50976 0.39508 4.92789 -0.46027 0.20457 0.17046 2.44349 -2.14438 -0 -0 -2.32857 0.06737 0 0 0 -0.94638 0 0.06495 -0.04922 0.01951 2.60626 0 -0.08282 0 -1.5107 -0.49223 0.63439 -0.99036
SER_289 -2.2285 0.19231 3.04006 -0.0287 0.01437 0.028 1.45634 -1.43212 -0 -0 -0.84349 -0.14538 0 0 0 0 0 0.08001 -0.07979 0.01564 0.70843 0 -0.19587 0.60001 -0.77834 -0.51668 0.42548 0.31177
GLY_290 -2.27797 0.14157 2.97776 -6e-05 0 0 1.73847 -1.5101 -0 -0 -1.71536 -0.32866 0 0 0 0 0 1.55473 -0.17558 0 0 0 -1.53601 0 0.83697 -0.35784 0.68287 0.0308
TYR_291 -9.15696 1.2697 6.31302 -1.21066 0.68118 0.45401 2.94448 -3.36201 -0.02811 -0.22961 -3.12469 -0.37981 0 0 0 -0.51986 0 2.04842 -0.02497 0.06816 0 2.56127 0.24983 0.10513 1.2797 0.18802 2.29473 2.42095
ASN_292 -4.2978 0.25365 4.59323 -0.20789 0.06106 0.34028 2.71111 -2.33412 -0.03798 -0.22429 -2.82001 -0.53044 0 0 0 0 0 2.69497 3.71866 0.00552 0 2.46499 -0.55865 0 -0.93687 0.29783 3.32453 8.5178
SER_293 -4.15859 0.47647 5.09092 -0.01633 0 0.02845 2.74183 -2.36876 -0.00688 -0.08431 -2.4396 -0.49903 0 0 0 0 0 4.16839 0.21374 0.00255 0.31915 0 -0.20165 0.63691 -0.77834 3.30463 2.16051 8.59008
ALA_294 -3.35542 0.16059 2.71779 -0.0256 0.00078 0 1.80588 -1.623 -0 -0 -1.78121 -0.42715 0 0 0 0 0 3.67157 0.02533 0 0 0 -0.1965 0 1.8394 3.00155 0.81251 6.62652
ASN_295 -4.77592 0.96192 5.07582 -0.17054 0.02284 0.26447 2.8543 -2.59851 -0.02174 -0.11152 -1.92346 -0.15211 0 0 0 0 0 0.88658 0.00494 0.02203 0 1.84895 0.31095 0 -0.93687 0.09906 0.44478 2.10598
GLU_296 -6.28686 1.01809 7.42164 -0.35525 0.09209 0.44622 3.7038 -3.26718 -0 -0 -4.79065 -0.74772 0 0 0 -2.36841 0 0.531 0.1745 0.3887 0 4.38079 -0.31583 0 -2.7348 0.06052 0.74778 -1.90157
PHE_297 -9.35999 2.99132 5.0838 -0.88222 0.06852 0.30522 2.87338 -3.07101 -0.0248 -0.18297 -2.52245 0.04901 0 0 0 0 0 2.06453 0.01676 0.03561 0 2.2315 -0.13478 0 1.0402 -0.34206 1.55427 1.79383
ILE_298 -5.36221 0.97855 5.20459 -0.69178 0.51963 0.24741 3.27312 -2.70587 -0 -0 -2.35 0.156 0 0 0 0 0 1.27124 0.42233 0.06221 0.86969 0 0.30963 0 0.73287 -0.1434 1.62655 4.42058
LEU_299 -5.87713 1.14359 5.36367 -0.65579 0.21497 0.27516 2.89135 -2.8175 -0 -0 -2.65094 -0.06921 0 0 0 0 0 0.74346 0.29137 0.03151 1.64995 0 -0.0747 0 0.18072 -0.22159 1.23498 1.65386
LYS_300 -9.53099 3.60778 8.37609 -0.72864 0.20221 0.44134 4.69559 -3.85356 -0 -0 -4.28328 0.141 0 0 0 -0.77953 0 0.48894 -0.01005 0.15368 3.19898 0 0.04244 0 -1.5107 -0.11007 1.7439 2.28516
GLN_301 -6.34602 0.57892 5.93099 -0.55634 0.05418 0.53858 3.26937 -2.8123 -0.00029 -0.00075 -2.63139 -0.22689 0 0 0 -0.77953 0 0.35247 0.04231 0.20748 0 4.26896 -0.21978 0 -0.18838 -0.20574 1.25125 2.5271
ARG_302 -5.55154 0.5342 5.52135 -0.62093 0.08306 0.35965 2.77047 -2.68835 -0 -0 -1.93769 0.41503 0 0 0 0 0 0.04812 0.00094 0.1014 2.39022 0 -0.05713 0 -1.2888 -0.28433 0.38909 0.18476
ALA_303 -5.59853 0.59065 5.07569 -0.02276 0 0 3.03852 -2.92628 -0.01821 -0.12778 -2.14455 -0.37311 0 0 0 0 0 0.01593 0.0336 0 0 0 -0.37396 0 1.8394 -0.43856 0.44775 -0.98218
MET_304 -7.10434 0.82354 4.77228 -0.56385 0.26313 0.13344 2.14161 -2.5488 -0 -0 -1.60354 -0.32537 0 0 0 0 0 0.03605 -0.10515 0.03202 2.57548 0 -0.02843 0 0.60916 -0.40712 0.74158 -0.55831
LEU_305 -5.79582 0.56934 4.86651 -0.48792 0.27847 0.11685 2.6181 -2.56997 -0 -0 -2.01273 0.13897 0 0 0 0 0 0.02354 0.17596 0.04275 0.25515 0 -0.28463 0 0.18072 -0.08731 0.81338 -1.15864
GLU_306 -4.08366 0.39517 5.03686 -0.20973 0.03122 0.2937 2.54687 -2.33091 -0.01821 -0.12778 -1.60507 -0.60692 0 0 0 0 0 0.00427 0.04665 0.00933 0 3.03206 -0.31052 0 -2.7348 -0.35351 0.5037 -0.48129
GLU_307 -4.5217 0.50133 5.90564 -0.21861 0.02282 0.28902 2.45226 -2.70294 -0.00341 -0.06952 -2.78722 -0.50796 0 0 -0.74462 0 0 0.01601 -0.08657 0.13976 0 3.86278 -0.23405 0 -2.7348 -0.57826 0.40468 -1.59535
GLN_308 -3.49165 0.2731 3.48668 -0.27563 0.04602 0.22787 1.52908 -1.74482 -0 -0 -1.44452 -0.64292 0 0 0 0 0 0.00204 -0.02286 0.00639 0 2.77206 -0.20198 0 -0.18838 -0.54256 0.26357 0.0515
THR_309 -4.57037 0.59392 5.01532 -0.23846 0.4396 0.10347 2.65568 -2.44042 -0 -0 -2.04169 -1.28166 0 0 -0.90612 0 0 0.04176 0.14125 0.11022 1.3933 0 0.49817 2.7673 -1.0874 -0.24605 0.35554 1.30337
ASP_310 -2.97618 0.13107 2.78741 -0.11113 0.00875 0.34298 1.22158 -1.3001 -0 -0 -0.51235 -0.27159 0 0 0 0 0 0.03189 -0.04555 0.02559 0 1.85356 -0.11021 0 -2.3716 -0.09237 0.40236 -0.98589
GLU:CtermProteinFull_311 -4.1468 0.31809 6.17933 -0.39166 0.10166 0.61483 2.38068 -2.33877 -0.03317 -0.2332 -5.28683 -0.63912 0 0 -1.41091 -0.73561 0 0.01467 0 0.00425 0 3.62697 0 0 -2.7348 -0.14831 0.27487 -4.58382
MET:NtermProteinFull_312 -1.5248 0.08903 0.73693 -0.54597 0.10705 0.14437 0.35069 -0.52024 -0 -0 -0.62958 0.88698 0 0 0 0 0 0.2679 -0.10078 0.04784 1.66362 0 0 0 0.60916 0 0.15627 1.73848
LYS_313 -4.22132 0.53629 4.41367 -0.44675 0.06544 0.15562 1.16628 -1.74089 -0 -0 -3.24533 0.36279 0 0 -0.50479 0 0 0.09051 -0.00429 0.50556 2.95824 0 -0.03981 0 -1.5107 -0.1791 0.62674 -1.01184
HIS_314 -4.09707 0.37393 2.73408 -0.40299 0.0041 0.43468 1.40681 -1.52021 -0.00445 -0.08244 -1.12779 -0.31677 0 0 0 0 0 0.05035 0.07403 0.00013 0 2.18442 -0.0769 0 -0.45461 -0.37738 0.67808 -0.52
LEU_315 -7.15137 0.59523 1.78605 -0.61552 0.27083 0.18219 1.80406 -1.866 -0 -0 -1.70759 0.21926 0 0 0 0 0 0.01524 -0.07301 0.02933 0.58098 0 -0.31846 0 0.18072 -0.21444 0.39567 -5.88684
THR_316 -7.17191 0.4838 5.40709 -0.11218 0.07904 0.07367 3.14872 -3.06314 -0.00445 -0.08244 -3.93145 -0.70219 0 0 -0.73465 -0.73561 0 0.03224 -0.01352 0.01083 0.04726 0 -0.4294 2.45322 -1.0874 -0.11626 0.36805 -6.08068
VAL_317 -7.42115 0.87416 3.62971 -0.30792 0.20394 0.06946 2.87016 -2.74025 -0.0025 -0.02004 -2.29865 -0.13998 0 0 0 0 0 0.03095 -0.00649 0.01486 0.05687 0 -0.33445 0 1.9342 -0.13111 0.51013 -3.20809
LYS_318 -5.91067 0.42901 5.66105 -0.41889 0.06115 0.22828 2.26879 -2.61625 -0.0003 -0.00477 -2.16303 -0.1356 0 0 0 0 0 0.02141 -0.00442 0.02226 1.76965 0 -0.02719 0 -1.5107 -0.00404 0.46631 -1.86794
ALA_319 -4.79107 0.30139 4.33211 -0.02119 0 0 2.41895 -2.48914 -0.01797 -0.13891 -1.6816 -0.34608 0 0 -0.73465 0 0 0.01063 0.06304 0 0 0 -0.24126 0 1.8394 -0.16227 0.26562 -1.393
LEU_320 -8.00653 0.40707 3.84265 -0.62514 0.24695 0.24119 3.05197 -2.8554 -0 -0 -2.26434 -0.14766 0 0 0 0 0 0.05721 -0.03054 0.10694 1.54826 0 -0.22943 0 0.18072 -0.25734 0.34031 -4.3931
VAL_321 -7.46279 0.54481 4.71978 -0.30795 0.18184 0.06966 3.43357 -3.16448 -0 -0 -3.26167 -0.12325 0 0 0 0 0 0.0497 -0.03131 2e-05 0.06285 0 -0.26572 0 1.9342 -0.12134 0.31848 -3.4236
LEU_322 -4.47001 0.26964 4.25651 -0.48057 0.2022 0.11128 1.81159 -2.14 -0.0025 -0.02004 -0.82717 0.23858 0 0 0 0 0 0.00631 0.02761 0.05092 0.33087 0 -0.27886 0 0.18072 -0.21846 0.2777 -0.67367
GLN_323 -5.03825 0.36445 3.39592 -0.87276 0.18579 0.93151 1.51546 -1.77796 -0.00995 -0.13547 -1.21266 -0.85143 0 0 0 0 0 0.00995 -0.05677 0.11641 0 2.83484 -0.16733 0 -0.18838 -0.32607 0.41667 -0.86606
PHE_324 -7.95273 1.14331 2.95664 -0.72124 0.11501 0.41482 1.41777 -2.32047 -0 -0 -1.34418 0.16476 0 0 0 0 0 0.01613 -0.03628 7e-05 0 2.05288 -0.19711 0 1.0402 -0.30037 0.71992 -2.83089
ASN_325 -2.54565 0.22018 3.534 -0.19055 0.02105 0.32225 1.74599 -1.71848 -0 -0 -0.85716 -1.01876 0 0 0 0 0 0.0316 -0.10671 0.0075 0 1.94966 -1.00522 0 -0.93687 -0.62376 0.60176 -0.56916
ASP_326 -4.8682 0.3745 4.79353 -0.10291 0.01913 0.28481 1.41076 -2.2722 -0 -0 -1.39684 -0.25642 0 0 0 0 0 0.03271 -0.04372 0.08036 0 1.99979 0.07158 0 -2.3716 -0.75723 0.24305 -2.75891
CYS_327 -3.89562 0.21187 3.36682 -0.10411 0.00556 0.06365 1.93428 -1.60211 -0 -0 -2.00307 -0.43493 0 0 0 0 0 0.16761 -0.0609 0.11722 0.31251 0 0.09148 0 3.6196 -0.24274 0.25769 1.8048
ILE_328 -6.29583 0.76521 1.61424 -0.58289 0.54387 0.13318 0.64162 -1.55548 -0 -0 0.05531 -0.01569 0 0 0 0 0 0.17054 -0.04632 0.08236 1.86989 0 -0.71937 0 0.73287 -0.24966 0.46036 -2.3958
GLN_329 -3.76272 0.1778 2.91535 -0.24456 0.03081 0.1882 0.59376 -1.26672 -0.05987 -0.21309 -0.3143 -0.60234 0 0 0 0 0 0.11382 -0.0445 0.00817 0 3.00799 -0.18184 0 -0.18838 -0.15492 0.46669 0.46937
LEU_330 -7.14651 2.03234 3.25358 -0.52732 0.26133 0.12133 1.88677 -2.0853 -0 -0 -0.4804 -0.02245 0 0 0 0 0 0.39233 0.02649 0.37457 0.8267 0 -0.02239 0 0.18072 0.16983 0.84535 0.08697
ILE_331 -7.9923 1.01072 3.01449 -0.68575 1.01931 0.15605 1.56104 -2.16717 -0.01394 -0.05774 0.57786 -0.44221 0 0 0 0 0 0.11301 0.21 0.0601 0.37896 0 0.85686 0 0.73287 5.60019 1.06873 5.00108
ASP_332 -2.76172 0.17402 1.47374 -0.23731 0.09233 0.80232 0.25481 -0.95928 -0 -0 0.22636 -3.64887 0 0 0 0 0 0.1183 -0.06229 0.34583 0 2.66394 -0.4056 0 -2.3716 5.20882 0.59028 1.50409
GLY_333 -3.28166 0.45088 3.56578 -0.00049 0 0 2.00352 -1.84358 -0.00137 -0.02519 -1.1233 -0.21928 0 0 0 0 0 0.13037 -0.04582 0 0 0 -1.14944 0 0.83697 0.53276 0.48066 0.3108
LYS_334 -3.80932 0.81324 2.45678 -0.53292 0.12314 0.36443 0.70184 -1.13648 -0 -0 0.50989 -0.1602 0 0 0 0 0 0.20048 0.02438 0.02235 1.56971 0 -0.00875 0 -1.5107 0.99378 0.53518 1.15684
ASN_335 -2.77529 0.4718 2.93762 -0.18952 0.01386 0.31531 0.65521 -1.53615 -0 -0 -0.05403 -0.94312 0 0 0 0 0 0.24503 -0.03747 0.17936 0 1.661 -0.69596 0 -0.93687 -0.0185 0.37879 -0.32893
ASN_336 -6.53599 1.52356 6.37931 -0.20039 0.01406 0.34087 3.25619 -3.07197 -0.02149 -0.25835 -1.08158 -0.69095 0 0 0 0 0 0.54151 0.63858 0.02601 0 3.63311 -0.00532 0 -0.93687 -0.01278 0.62199 4.1595
ILE_337 -7.65355 0.53175 4.35657 -0.69833 0.4398 0.24384 2.04384 -2.66726 -0 -0 -1.73452 0.23022 0 0 0 0 0 1.03563 -0.08753 0.00487 0.9258 0 0.30842 0 0.73287 -0.02703 0.80308 -1.21153
ASP_338 -3.62368 0.29738 3.83421 -0.1217 0.01457 0.37636 1.0656 -1.89342 -0.01826 -0.15555 -0.66242 -0.19541 0 0 0 0 0 0.2494 -0.07094 0.05053 0 2.34299 -0.37091 0 -2.3716 -0.56842 0.3843 -1.43697
ASN_339 -5.17231 0.57843 5.43587 -0.17595 0.03112 0.25663 2.75338 -2.66358 -0.05061 -0.34808 -2.93295 -0.68214 0 0 -0.77972 0 0 0.04174 0.22976 0.08052 0 3.78994 0.319 0 -0.93687 -0.4825 0.37893 -0.32939
VAL_340 -5.54882 0.5538 2.09162 -0.27556 0.19068 0.05618 1.2324 -1.86712 -0.00757 -0.11853 -0.73976 -0.14091 0 0 -0.77972 0 0 0.06554 0.1296 0.01247 0.29705 0 -0.62839 0 1.9342 -0.22254 0.48412 -3.28127
ILE_341 -7.86376 0.54588 1.57968 -0.45536 0.22133 0.09451 1.52885 -1.98204 -0.00664 -0.02305 -1.58991 0.1764 0 0 0 0 0 0.0206 -0.08689 0.0132 0.38516 0 -0.48621 0 0.73287 -0.45347 0.67811 -6.97074
THR_342 -3.70776 0.2882 2.17767 -0.11088 0.06841 0.05929 1.06959 -1.42502 -0.00757 -0.11853 -0.63263 -1.21041 0 0 0 0 0 0.00867 0.21078 0.00401 0.19265 0 -0.62687 2.26234 -1.0874 -0.40479 0.61264 -2.37761
ILE_343 -6.00144 0.68838 3.70087 -0.48756 0.36264 0.114 1.76495 -2.26431 -0 -0 0.10734 -0.08549 0 0 0 0 0 0.01918 0.04495 0.0048 0.36222 0 -0.77188 0 0.73287 -0.25336 1.01104 -0.9508
PRO_344 -5.18977 1.29311 1.34527 -0.08466 0.00069 0.05212 0.95921 -0.95038 -0 -0 -0.30257 0.65121 0 0 0 0 0 0.4948 -0.09861 0.01769 0.5218 0 -0.25659 0 -2.4119 -0.39791 1.64193 -2.71457
GLY_345 -2.68523 0.18045 2.25118 -0.00024 0 0 1.04349 -1.25356 -0 -0 -0.71097 -0.18497 0 0 0 0 0 0.16639 -0.0029 0 0 0 -0.82839 0 0.83697 -0.24091 0.9877 -0.44101
LEU_346 -6.83912 1.57721 1.10773 -0.48862 0.23792 0.09724 1.01943 -1.47152 -0 -0 -0.62953 0.03102 0 0 0 0 0 0.04073 0.07444 0.01521 0.61952 0 -0.19849 0 0.18072 -0.08323 0.71503 -3.99431
LYS_347 -5.09916 0.40162 6.42496 -0.36791 0.0516 0.15524 2.88005 -2.63289 -0.01622 -0.16245 -3.83848 0.08998 0 0 0 0 0 0.02084 0.06936 0.04002 2.2439 0 0.02477 0 -1.5107 -0.14527 0.68514 -0.6856
ARG_348 -4.89955 0.25594 5.30576 -0.71519 0.13897 0.53234 2.0854 -2.18392 -0.03317 -0.31716 -1.90279 0.04118 0 0 0 -0.2295 0 0.09022 0.20056 0.14709 2.62062 0 0.15772 0 -1.2888 0.28313 0.53743 0.82628
SER_349 -5.12536 0.55901 4.59525 -0.04393 0.01502 0.07781 2.01267 -2.21492 -0.01622 -0.16245 -1.38935 -0.68283 0 0 0 0 0 0.07854 0.04542 0.0442 1.11841 0 0.26109 0.62144 -0.77834 1.01553 0.77999 0.81099
VAL_350 -5.54117 0.43366 3.81897 -0.30761 0.21784 0.06947 2.40554 -2.29693 -0 -0 -1.516 -0.10376 0 0 0 0 0 0.03918 -0.04737 0.00351 0.05445 0 -0.37358 0 1.9342 0.69082 0.5347 0.01591
PHE_351 -8.37103 0.89411 4.03057 -0.66324 0.07974 0.33137 2.06976 -2.71528 -0.01054 -0.09447 -2.58268 0.10826 0 0 0 0 0 0.00514 0.23469 0.00141 0 2.43721 0.02289 0 1.0402 -0.06763 0.40538 -2.84413
GLU_352 -8.51731 0.91075 9.88294 -0.45521 0.32695 1.46429 3.1406 -4.26121 -0.05407 -0.36682 -4.60424 -2.83462 0 0 0 0 0 0.01423 0.04464 0.06024 0 3.9317 -0.17944 0 -2.7348 -0.191 0.58624 -3.83613
LEU_353 -8.60264 1.04374 3.46039 -0.42336 0.07489 0.09223 2.58224 -2.66218 -0.02852 -0.16435 -1.38821 0.20678 0 0 -0.48115 0 0 0.01856 -0.05633 0.18942 0.30659 0 -0.27522 0 0.18072 -0.29446 0.72387 -5.49698
LEU_354 -5.72349 0.60832 3.02251 -0.51056 0.1869 0.15159 1.17388 -1.88919 -0 -0 -0.55388 0.15342 0 0 0 0 0 0.00724 -0.06372 0.17009 0.13357 0 -0.09054 0 0.18072 -0.38151 0.66122 -2.76343
GLY_355 -2.7348 0.13148 2.87127 -5e-05 0 0 0.97696 -1.48321 -0 -0 -0.98749 -0.4062 0 0 0 0 0 0.01281 -0.16105 0 0 0 -1.28059 0 0.83697 -0.61875 0.32516 -2.51749
LEU_356 -5.09552 0.57048 2.57 -0.48705 0.27239 0.11266 1.0398 -1.53324 -0.00095 -0.00257 -0.56978 0.13768 0 0 0 0 0 0.19822 0.1289 0.04585 0.49481 0 -0.26565 0 0.18072 -0.28422 0.32399 -2.16348
PHE_357 -6.5689 0.95813 3.40383 -0.50404 0.24135 0.22013 1.42018 -2.05877 -0 -0 -0.20746 -0.16131 0 0 0 0 0 1.37755 -0.0154 0.04624 0 3.83996 -0.12979 0 1.0402 0.07069 0.67746 3.65007
CYS_358 -2.56183 0.17488 1.11304 -0.06541 0.0259 0.02348 0.04566 -0.75573 -0.00095 -0.00257 0.07916 -0.98221 0 0 0 0 0 0.8449 -0.05117 0.00393 0.39382 0 0.07961 0 3.6196 0.12377 0.65834 2.76622
LYS_359 -2.40615 0.46365 2.11692 -0.30459 0.03255 0.14374 0.65888 -1.05978 -0 -0 0.14665 9e-05 0 0 0 0 0 0.54742 -0.02678 0.00652 2.10425 0 -0.00346 0 -1.5107 0.02078 0.92368 1.85367
PRO_360 -2.4847 0.40062 1.08902 -0.11789 0.00214 0.08717 0.44506 -0.59741 -0.00038 -0.001 -0.557 0.2625 0 0 0 0 0 0.02399 -0.076 0.02922 0.11068 0 -1.096 0 -2.4119 -0.47511 0.88632 -4.48066
ILE_361 -7.11938 0.66751 2.52615 -0.49153 0.43521 0.11964 2.55967 -1.80215 -0 -0 -0.45104 -0.0636 0 0 0 0 0 0.01639 0.09328 0.03279 0.34483 0 -0.61932 0 0.73287 -0.52537 0.32466 -3.21939
GLY_362 -3.75398 0.17258 3.10256 -6e-05 0 0 1.92935 -1.71697 -0.00038 -0.001 -2.07678 -0.37871 0 0 0 0 0 0.02607 -0.12763 0 0 0 0.61308 0 0.83697 -0.01731 0.27384 -1.11837
SER_363 -5.27951 0.64745 4.33554 -0.02823 0 0.06496 1.99978 -2.20488 -0.01952 -0.16699 -1.17597 -0.57345 0 0 0 0 0 0.07109 0.02672 0.03166 0.36831 0 -0.21502 0.60001 -0.77834 0.20875 0.29795 -1.78968
VAL_364 -6.56002 0.62689 1.54413 -0.2611 0.12852 0.05083 1.95755 -1.99018 -0 -0 -2.09069 -0.00848 0 0 0 0 0 0.03363 -0.06001 0.02084 0.10463 0 -0.46925 0 1.9342 -0.25019 0.50887 -4.77982
ALA_365 -5.10067 0.53021 2.43021 -0.0244 5e-05 0 2.47972 -2.11432 -0 -0 -2.74023 -0.27503 0 0 0 0 0 0.02107 -0.03262 0 0 0 0.13866 0 1.8394 -0.27486 0.40313 -2.71967
ILE_366 -7.57285 0.87938 2.33074 -0.62201 0.3909 0.12787 1.83764 -2.12135 -0 -0 -1.38576 0.22913 0 0 0 0 0 0.01687 0.08267 0.25925 1.02808 0 -0.77748 0 0.73287 -0.227 0.36311 -4.42794
LEU_367 -7.43606 0.55377 1.19944 -0.45955 0.16326 0.10119 2.0564 -1.79997 -0 -0 -2.32812 0.00228 0 0 0 0 0 0.01718 -0.07171 0.07204 1.00241 0 -0.2422 0 0.18072 -0.1508 0.47827 -6.66145
GLY_368 -4.00821 0.41505 4.56469 -0.00049 0 0 2.54538 -2.22048 -0 -0 -2.79845 -0.19148 0 0 -0.61019 0 0 0.0264 -0.07293 0 0 0 -0.92055 0 0.83697 0.37318 0.26238 -1.79872
LYS_369 -4.20895 0.21848 4.1803 -0.42121 0.0568 0.23327 1.60717 -1.9331 -0.00103 -0.00733 -0.74892 -0.13172 0 0 0 0 0 0.00965 -0.03535 0.01015 2.0091 0 0.01738 0 -1.5107 0.15458 0.11024 -0.39117
ARG_370 -4.91613 0.17333 5.92506 -0.81978 0.14415 0.55482 1.92188 -2.57798 -0.00029 -0.00084 -2.64687 0.42343 0 0 0 -0.99218 0 0.00996 0.0234 0.16836 2.51007 0 -0.05308 0 -1.2888 -0.23247 0.31446 -1.35951
GLU_371 -8.26101 0.28122 8.77304 -0.47477 0.24531 1.48175 3.95345 -3.90649 -0.01627 -0.10835 -4.54033 -2.58031 0 0 -0.61019 -0.99218 0 0.01117 0.0529 0.13948 0 3.98786 -0.25124 0 -2.7348 -0.30248 0.44801 -5.40422
PHE_372 -8.64054 0.59783 6.06701 -1.09516 0.18084 0.46243 3.19453 -3.43275 -0.01597 -0.10751 -2.79019 0.07384 0 0 0 0 0 0.01838 -0.00791 0.01843 0 1.77129 -0.42306 0 1.0402 -0.20431 0.49945 -2.79316
ILE_373 -6.69318 0.51831 5.8503 -0.50424 0.35994 0.1004 2.69837 -3.01768 -0 -0 -1.82935 0.04193 0 0 0 0 0 0.02749 0.10699 0.00972 0.53891 0 -0.41539 0 0.73287 0.0323 0.52194 -0.92036
PHE_374 -8.11044 0.87295 4.37915 -0.89641 0.05398 0.24003 2.35075 -2.75812 -0.01532 -0.14622 -1.29189 -0.23733 0 0 0 0 0 0.0036 0.04753 1.10483 0 1.96919 -0.51891 0 1.0402 0.15642 0.55683 -1.19919
LEU_375 -8.2773 0.51895 4.12365 -0.46445 0.1778 0.10313 2.64801 -2.80754 -0 -0 -1.5552 0.22752 0 0 0 0 0 0.01801 -0.02833 0.17534 0.3692 0 -0.27288 0 0.18072 -0.00402 0.59458 -4.27281
ASN_376 -3.89118 0.19179 4.04455 -0.33683 0.00912 0.66955 1.83922 -1.99893 -0 -0 -1.45831 -0.24724 0 0 0 0 0 0.20125 -0.05692 0.07938 0 2.982 0.06611 0 -0.93687 -0.20274 0.4224 1.37635
GLN_377 -3.99176 0.31427 3.77015 -0.29594 0.07035 0.25775 1.47007 -1.82352 -0.01429 -0.1389 -1.77763 -0.64127 0 0 0 0 0 0.41403 -0.07228 0.10632 0 2.77605 -0.20998 0 -0.18838 -0.38357 0.33714 -0.02138
LYS_378 -5.50254 0.53194 4.75664 -0.48424 0.15464 0.26899 2.13998 -1.94558 -0 -0 -1.20846 0.01101 0 0 -0.58866 0 0 0.17586 0.0229 0.03606 1.80066 0 0.04665 0 -1.5107 -0.44472 0.79964 -0.93994
PRO_379 -3.64585 0.42825 3.60245 -0.18517 0.00052 0.13094 1.9794 -1.50038 -0 -0 -2.15053 0.04885 0 0 0 0 0 0.72359 0.16792 0.00723 0.86745 0 -1.03968 0 -2.4119 -0.50985 0.85998 -2.62678
VAL_380 -4.7769 0.31636 3.9354 -0.3273 0.35292 0.07664 1.80434 -2.12481 -0 -0 -1.41866 -0.2036 0 0 0 0 0 0.64047 -0.02632 0.00292 0.30522 0 0.00464 0 1.9342 -0.31423 0.63033 0.81159
GLU_381 -3.62332 0.16089 4.29629 -0.45579 0.25508 1.44099 1.39166 -1.9463 -0.02488 -0.14416 -1.04329 -3.02946 0 0 0 0 0 0.0378 -0.03271 0.00665 0 3.93679 -0.32481 0 -2.7348 -0.26551 0.51297 -1.58591
GLN_382 -6.29908 0.66529 5.72519 -0.78605 0.09026 0.80564 2.79247 -2.56097 -0.02488 -0.14416 -1.65514 -0.7471 0 0 0 0 0 0.02118 0.00166 0.01521 0 3.03329 -0.1046 0 -0.18838 -0.42702 0.26368 0.4765
GLN_383 -9.3644 0.50099 7.34293 -0.26849 0.03033 0.19167 3.5155 -3.83557 -0.00392 -0.0258 -3.63228 -0.45524 0 0 -0.58866 0 0 0.02277 0.04074 0.02079 0 3.13547 -0.10323 0 -0.18838 -0.21394 0.42218 -3.45656
LYS_384 -5.83837 0.46752 4.82388 -0.30084 0.02799 0.13047 2.3713 -2.56919 -0 -0 -2.2053 -0.01391 0 0 0 0 0 0.01069 0.08628 0.03614 1.73711 0 0.01766 0 -1.5107 -0.31556 0.40172 -2.64312
LYS_385 -4.98135 0.1737 5.61973 -0.30183 0.03023 0.13308 2.57455 -2.67539 -0 -0 -1.94273 0.01788 0 0 0 0 0 0.01375 -0.02351 0.02021 1.76084 0 0.01902 0 -1.5107 -0.36427 0.25764 -1.17916
ILE_386 -9.81873 1.51243 4.68993 -0.50398 0.54467 0.09747 3.25885 -3.31612 -0.00237 -0.02547 -1.87978 0.23821 0 0 0 0 0 0.01721 -0.03493 0.12495 0.46704 0 -0.43006 0 0.73287 -0.09925 0.44349 -3.98357
ILE_387 -9.45068 1.30702 3.17109 -0.68172 0.69854 0.15566 2.60054 -2.79979 -0 -0 -2.4626 0.17255 0 0 0 0 0 0.01694 -0.04255 0.01268 0.57562 0 -0.39245 0 0.73287 0.04392 0.81742 -5.52493
ALA_388 -5.54588 0.49238 4.42098 -0.02167 0 0 2.94739 -2.82899 -0.00392 -0.02563 -2.49702 -0.3618 0 0 0 0 0 0.02133 -0.02743 0 0 0 -0.36135 0 1.8394 -0.33621 0.77204 -1.51639
ASN_389 -5.98236 0.33548 6.48428 -0.16782 0.00921 0.24416 2.48739 -3.18273 -0.00294 -0.01287 -2.09676 -0.3965 0 0 -0.48115 0 0 0.02615 0.08281 0.00065 0 1.49336 0.27821 0 -0.93687 -0.25993 0.49207 -1.58615
LEU_390 -8.30182 0.70163 3.6244 -0.68786 0.23232 0.24554 2.83192 -2.59384 -0 -0 -1.54718 0.14946 0 0 0 0 0 0.03977 0.21849 0.12197 0.71451 0 -0.17222 0 0.18072 0.15642 0.46811 -3.61768
LEU_391 -10.1522 1.43082 2.95154 -0.54532 0.40818 0.13559 2.2999 -2.66368 -0 -0 -1.68182 0.26361 0 0 0 0 0 0.02218 0.46331 0.15659 0.23845 0 -0.22506 0 0.18072 -0.05799 1.08055 -5.69458
LYS_392 -4.24176 0.37683 3.93311 -0.45442 0.13678 0.30449 1.39269 -1.8898 -0 -0 -1.34883 -0.34961 0 0 0 0 0 0.02331 -0.08501 0.01622 2.9486 0 -0.03311 0 -1.5107 -0.47968 0.92437 -0.33652
LEU_393 -8.38644 0.80978 4.05865 -0.52589 0.34758 0.14975 2.67865 -2.57835 -0 -0 -2.15862 0.10087 0 0 0 0 0 0.00815 0.13238 0.03239 0.07083 0 -0.08935 0 0.18072 -0.53064 0.34203 -5.35749
LYS_394 -3.06381 0.51528 3.52014 -0.35743 0.10459 0.24466 1.3781 -1.55403 -0.01364 -0.06033 -0.94547 -0.35955 0 0 0 0 0 0.01078 -0.05256 0.02828 1.55429 0 -0.18338 0 -1.5107 0.04919 1.23895 0.54336
PRO_395 -6.92275 1.00503 2.83973 -0.2039 0.0067 0.15257 0.87439 -1.41888 -0.01538 -0.08991 -0.44614 -0.04457 0 0 0 0 0 0.02729 -0.04788 0.00618 1.00236 0 -1.01697 0 -2.4119 0.04553 1.98092 -4.67757
PRO_396 -6.40215 1.00305 3.06051 -0.08364 0 0.05268 1.11628 -1.40809 -0 -0 0.20136 0.72763 0 0 0 0 0 0.08339 0.04032 0.00834 0.36812 0 0.53302 0 -2.4119 -0.22348 1.22701 -2.10754
ALA_397 -5.24814 0.33106 1.30565 -0.02072 0 0 1.58463 -1.70382 -0.01952 -0.16699 -1.73635 -0.42646 0 0 0 0 0 0.02485 0.13575 0 0 0 -0.53724 0 1.8394 0.0868 0.36142 -4.18969
VAL_398 -7.3969 1.12036 1.13788 -0.24698 0.12555 0.04871 2.35706 -2.1555 -0.00534 -0.01966 -2.6274 -0.32273 0 0 0 0 0 0.03534 -0.0754 0.1234 0.31606 0 -0.76798 0 1.9342 -0.11611 0.47398 -6.06148
ILE_399 -8.03228 0.91414 1.9101 -0.4318 0.28624 0.08505 2.38075 -2.27679 -0.00659 -0.02054 -2.83058 0.16937 0 0 0 0 0 0.03345 -0.05726 0.09563 0.50606 0 -0.75944 0 0.73287 -0.44782 0.72644 -7.02302
LEU_400 -7.53291 1.02221 2.08987 -0.55676 0.44537 0.1435 2.56228 -2.10009 -0.00534 -0.01966 -2.97315 0.11489 0 0 0 0 0 0.05652 -0.03963 0.46484 1.07904 0 -0.37049 0 0.18072 -0.27072 0.70075 -5.00875
THR_401 -6.44553 0.81846 4.89138 -0.11694 0.10952 0.0701 2.96628 -2.78729 -0.00673 -0.02109 -3.13786 -0.4792 0 0 0 -0.24728 0 0.39639 0.18041 0.01565 0.04764 0 -0.43979 2.26346 -1.0874 -0.28592 0.69627 -2.59948
LYS_402 -4.75595 0.31484 4.29487 -0.47523 0.2029 0.32083 1.61886 -1.95008 -0.01661 -0.09412 -0.8069 -0.35135 0 0 0 0 0 1.14011 -0.09588 0.09488 2.1082 0 -0.07865 0 -1.5107 -0.34951 0.81842 0.42892
SER_403 -3.16894 0.25867 3.34024 -0.03128 0.00475 0.04972 0.99983 -1.45487 -0.00442 -0.04961 0.36108 -1.02367 0 0 0 -0.24728 0 0.18787 -0.04653 0.1292 0.30781 0 -0.28574 0.60741 -0.77834 -0.41035 0.82421 -0.43024
PHE_404 -10.0025 1.13321 2.64722 -0.56087 0.0146 0.02053 1.86655 -2.4321 -0 -0 -0.04626 -0.09632 0 0 0 0 0 0.19449 0.0389 0.07732 0 1.94276 -0.04904 0 1.0402 0.92567 1.02331 -2.26232
LEU_405 -3.81673 0.40298 3.5853 -0.4625 0.25986 0.07302 1.11007 -1.77485 -0.00014 -0.00054 0.45251 0.28253 0 0 0 0 0 0.17662 0.25909 0.1183 0.01217 0 0.79185 0 0.18072 6.78134 1.03873 9.47033
ASP_406 -1.53189 0.19099 1.63666 -0.13872 0.06724 0.45432 0.24084 -0.72823 -0 -0 -0.50834 -1.14443 0 0 0 0 0 0.85411 -0.06936 0.10505 0 2.55143 -0.59211 0 -2.3716 5.27731 1.50209 5.79536
CYS_407 -5.30446 1.11536 2.79577 -0.07421 0.01276 0.06754 1.74972 -1.55744 -0 -0 -0.82096 -0.37851 0 0 0 0 0 1.92336 0.02622 0.10317 0.51145 0 -0.19491 0 3.6196 0.41408 1.39332 5.40188
GLY_408 -2.77519 0.19578 2.65608 -4e-05 0 0 1.38711 -1.50266 -0 -0 -1.02797 -0.42041 0 0 0 0 0 0.07796 -0.01157 0 0 0 0.50111 0 0.83697 0.79618 0.31791 1.03125
VAL_409 -7.0591 0.83144 2.86904 -0.30802 0.23703 0.06913 1.85836 -2.32684 -0.00592 -0.03956 -1.03829 -0.06003 0 0 0 0 0 0.03785 -0.04594 0.01251 0.04713 0 -0.34839 0 1.9342 0.11723 0.17292 -3.04523
LEU_410 -9.49928 2.00062 3.07115 -0.6489 0.15636 0.21729 3.03469 -2.82157 -0 -0 -1.88141 0.11058 0 0 0 0 0 0.06369 -0.02507 0.15335 0.85517 0 -0.17982 0 0.18072 -0.00262 0.49246 -4.7226
LEU_411 -6.7991 1.77507 4.83558 -0.49006 0.13716 0.09056 2.61642 -2.9823 -0 -0 -1.45673 0.0664 0 0 0 0 0 0.20742 0.03489 0.03801 3.47103 0 -0.14834 0 0.18072 0.20909 0.86649 2.65231
ALA_412 -3.74881 0.117 3.74203 -0.02302 0 0 2.0001 -2.13402 -0.00337 -0.02141 -1.84685 -0.35425 0 0 0 0 0 0.0943 -0.06391 0 0 0 -0.35081 0 1.8394 -0.10044 0.64276 -0.21131
VAL_413 -7.8293 1.3942 3.89587 -0.30867 0.28366 0.07025 3.01446 -2.91656 -0 -0 -3.19302 -0.23574 0 0 0 0 0 0.02039 -0.03164 0.14988 0.41184 0 -0.32838 0 1.9342 -0.31963 0.44541 -3.54279
ASN_414 -9.63678 2.1482 7.78546 -0.26067 0.03225 0.37758 4.99832 -4.26881 -0.00591 -0.03939 -3.62822 -0.30904 0 0 0 0 0 0.02139 0.08713 0.03767 0 3.10847 0.12179 0 -0.93687 -0.05796 0.92417 0.49877
GLN_415 -4.9263 0.5269 4.68502 -0.25454 0.04202 0.2055 1.96557 -2.40119 -0.00337 -0.02141 -1.53459 -0.48561 0 0 -0.72743 0 0 0.07351 -0.03196 0.133 0 2.74772 -0.25433 0 -0.18838 -0.24055 0.878 0.18759
THR_416 -3.83263 0.61176 3.92732 -0.21039 0.17286 0.07766 1.97241 -1.98437 -0 -0 -1.37532 -0.28778 0 0 -0.00518 0 0 0.10391 -0.00973 0.03924 0.245 0 0.03196 2.33167 -1.0874 -0.1014 0.45198 1.07156
TYR_417 -7.94708 0.54626 3.30146 -0.64663 0.04658 0.34029 1.45998 -2.48244 -0 -0 -0.24112 -0.23003 0 0 0 0 0 0.15394 -0.03677 0.02585 0 2.10241 -0.1177 0.00705 1.2797 -0.12829 0.41749 -2.14904
GLN_418 -7.69084 2.1107 5.94747 -0.59693 0.09853 0.9648 2.96149 -3.04307 -0.01126 -0.17477 -2.42277 -0.42154 0 0 -0.73262 0 0 0.17149 -0.04934 0.23221 0 3.31078 -0.25253 0 -0.18838 -0.32254 0.59985 0.49073
VAL_419 -7.98803 0.99685 2.91189 -0.27562 0.18449 0.06121 1.94977 -2.4104 -0 -0 -0.72656 -0.20899 0 0 0 0 0 0.03375 0.03629 0.05703 0.19585 0 -0.64081 0 1.9342 -0.27374 1.24736 -2.91547
PRO_420 -7.81071 0.89989 3.13184 -0.11565 0.01665 0.08513 2.38336 -1.77464 -0.01081 -0.03718 -2.63385 0.22925 0 0 0 0 0 0.14633 0.05595 0.06 0.1408 0 -0.73127 0 -2.4119 -0.35641 1.13838 -7.59484
ILE_421 -9.11785 1.91064 3.54918 -0.63911 0.66935 0.12099 3.0512 -2.7401 -0 -0 -3.25938 0.25268 0 0 0 0 0 0.04458 -0.04723 0.00392 1.09531 0 -0.75828 0 0.73287 -0.37749 0.83959 -4.66914
LEU_422 -8.25328 0.9552 2.83227 -0.47936 0.27492 0.10276 2.47756 -2.34126 -0.01136 -0.03933 -2.83261 0.0902 0 0 0 0 0 0.06228 -0.01143 0.10791 0.70103 0 -0.2834 0 0.18072 -0.30071 0.80332 -5.96457
LYS_423 -4.50083 0.1958 3.98484 -0.39612 0.06833 0.19502 1.79822 -1.75345 -0.05082 -0.19916 -2.06274 0.061 0 0 0 0 0 0.01476 0.13287 0.08172 2.07719 0 0.29116 0 -1.5107 -0.09569 0.38959 -1.279
THR_424 -5.52247 0.39181 3.32669 -0.20232 0.08186 0.07868 2.57296 -2.15292 -0.00544 -0.04597 -1.76189 -1.2264 0 0 -0.70707 0 0 0.25828 -0.0036 0.03901 1.65193 0 -0.615 2.3065 -1.0874 -0.21748 0.5513 -2.28893
ASN_425 -2.74228 0.25958 2.12953 -0.18705 0.02263 0.29826 0.45928 -1.05192 -0.03504 -0.25761 -0.59401 -0.47304 0 0 0 0 0 0.15651 -0.01261 0.01559 0 1.96444 -0.35899 0 -0.93687 -0.48205 0.46 -1.36569
LEU_426 -6.5776 0.35316 4.08874 -0.46193 0.18583 0.07398 2.37797 -2.26833 -0.00442 -0.04961 -2.62794 0.29569 0 0 -0.70707 0 0 0.01832 0.08626 0.01159 0.3936 0 -0.31636 0 0.18072 -0.42601 0.25736 -5.11607
PHE_427 -5.70729 0.29698 5.60601 -0.60165 0.04619 0.26931 2.74132 -2.53394 -0.00724 -0.04584 -2.96464 0.34755 0 0 -0.93801 0 0 0.03166 0.31288 0.03348 0 2.1424 -0.06144 0 1.0402 -0.2341 0.52092 0.29475
SER_428 -4.1223 0.27281 4.03562 -0.02792 0 0.04363 1.76931 -2.01805 -0.00238 -0.05856 -1.98572 -1.00776 0 0 0 0 0 0.01117 -0.07095 0.01406 0.22277 0 -0.01161 0.61326 -0.77834 -0.33779 0.52622 -2.91254
THR_429 -3.31826 0.19956 3.96866 -0.11508 0.06723 0.05185 1.41819 -1.87705 -0 -0 -0.78156 -1.28914 0 0 0 0 0 0.03729 0.00589 0.00141 0.6875 0 0.06667 2.26517 -1.0874 -0.20862 0.30632 0.39863
GLU_430 -6.02256 0.19938 6.59329 -0.21296 0.03875 0.3088 3.27789 -2.94562 -0.01843 -0.16349 -4.01186 -0.55066 0 0 -0.93801 0 0 0.03459 0.00279 0.01873 0 3.34317 -0.26583 0 -2.7348 -0.10823 0.26243 -3.89263
LEU_431 -8.69831 0.82445 3.93247 -0.67012 0.16942 0.22375 2.57588 -2.9096 -0.00563 -0.01922 -2.33386 0.13066 0 0 0 0 0 0.04411 -0.01771 0.01092 0.77814 0 -0.20215 0 0.18072 -0.16023 0.39395 -5.75237
SER_432 -5.73837 0.61201 7.29252 -0.02995 0.00039 0.02039 3.77864 -3.32508 -0.01432 -0.07244 -3.46929 -0.03054 0 0 0 -0.2295 0 0.07389 0.05737 0.00225 0.57737 0 0.34795 1.87479 -0.77834 0.1577 0.5545 1.66194
PHE_433 -4.00337 0.16047 5.0441 -0.91995 0.0515 0.29184 2.15064 -2.35148 -0 -0 -2.69354 -0.03818 0 0 0 0 0 0.02796 0.05661 0.01346 0 1.74767 -0.47187 0 1.0402 0.19519 0.39852 0.69978
THR_434 -5.19915 0.24958 4.59339 -0.1993 0.15163 0.06817 2.17804 -2.43364 -0 -0 -2.6406 0.08604 0 0 0 0 0 0.04826 0.03363 0.00208 0.05566 0 -0.00141 2.30467 -1.0874 0.26848 0.34386 -1.178
VAL_435 -7.72938 0.82758 2.71793 -0.31874 0.22883 0.07299 2.52341 -2.50308 -0 -0 -2.78823 -0.35756 0 0 0 0 0 0.00627 -0.00572 0.00827 0.3677 0 -0.34356 0 1.9342 0.20302 0.7525 -4.40357
GLU_436 -6.83473 0.62236 7.64182 -0.21732 0.02267 0.29159 3.23895 -3.43108 -0.00563 -0.01922 -2.99468 -0.61504 0 0 0 0 0 0.00914 -0.01209 0.00245 0 3.08326 -0.29837 0 -2.7348 -0.34757 0.86787 -1.7304
THR_437 -4.83342 0.3 6.09466 -0.20253 0.14222 0.07405 2.62155 -2.81915 -0.00708 -0.0266 -2.71462 -0.11074 0 0 0 0 0 0.01859 0.05491 0 0.05336 0 -0.00396 2.26587 -1.0874 -0.21708 0.51377 0.11639
TYR_438 -9.63992 0.98092 5.29265 -0.98249 0.06248 0.38743 2.73161 -3.15823 -0.05484 -0.45606 -1.79038 -0.32084 0 0 0 0 0 0.04117 0.01781 0.50014 0 1.854 -0.415 0.01515 1.2797 0.14527 0.37023 -3.13919
ILE_439 -9.9342 1.68789 4.19287 -0.49522 0.63512 0.09694 3.37349 -3.28822 -0 -0 -2.67867 -0.02033 0 0 0 0 0 0.02315 -0.06871 0.08555 0.62353 0 -0.41303 0 0.73287 0.01064 0.80521 -4.63112
ASN_440 -5.76085 0.29703 6.03767 -0.1768 0.01841 0.26045 2.66356 -3.08016 -0 -0 -1.77059 -0.35298 0 0 0 0 0 0.00222 0.11334 0.0006 0 1.47988 0.27712 0 -0.93687 0.0182 0.72595 -0.18382
GLU_441 -5.56803 0.64166 5.16415 -0.21315 0.0302 0.30066 2.24815 -2.71467 -0.02096 -0.15852 -1.50928 -0.60288 0 0 0 0 0 0.06149 -0.00606 0.01378 0 3.02917 -0.25405 0 -2.7348 -0.22069 0.30168 -2.21215
GLN_442 -5.49598 0.3589 3.88064 -0.60778 0.06603 0.62109 2.09793 -2.04369 -0.02392 -0.16207 -1.12469 -0.28097 0 0 0 0 0 0.02868 0.00783 0.10816 0 2.89324 -0.26641 0 -0.18838 -0.47456 0.34935 -0.25664
PHE_443 -7.64489 1.0627 2.35548 -0.59407 0.10592 0.29398 1.51491 -2.06606 -2e-05 -0.00063 -1.6679 -0.12814 0 0 0 0 0 0.01567 -0.04851 0.3151 0 2.5045 -0.18757 0 1.0402 -0.47758 0.54389 -3.06299
ALA_444 -4.30002 0.48862 2.44196 -0.02417 0 0 1.7805 -1.96164 -0 -0 -1.38208 -0.15722 0 0 0 0 0 0.01251 -0.02105 0 0 0 -0.17119 0 1.8394 -0.69495 0.53825 -1.61107
THR_445 -3.68844 0.52991 2.92129 -0.16532 0.07785 0.06229 1.93327 -1.63693 -2e-05 -0.00063 -2.00931 0.03338 0 0 0 0 0 0.01949 -0.03665 0.02461 0.06355 0 0.04234 2.31161 -1.0874 -0.55356 0.46464 -0.69403
VAL_446 -5.23754 0.90375 0.70075 -0.36046 0.27494 0.08773 0.5638 -1.24996 -0 -0 -0.38186 -0.13806 0 0 0 0 0 0.00264 0.14765 0.03041 0.75183 0 -0.5756 0 1.9342 -0.23864 0.56009 -2.22434
GLN_447 -5.04217 0.65528 3.3634 -0.23041 0.02887 0.17141 2.29293 -1.95095 -0.01656 -0.07287 -2.39794 -0.76059 0 0 0 0 0 0.03128 0.01341 0.04418 0 2.94827 -0.08234 0 -0.18838 -0.19568 0.44684 -0.94201
LYS_448 -2.76648 0.08166 2.01056 -0.29631 0.03299 0.14302 0.26713 -0.9281 -0.01817 -0.07183 -0.61417 -0.14836 0 0 0 0 0 0.0212 -0.04726 0.0442 2.36814 0 0.21566 0 -1.5107 -0.08704 0.2184 -1.08546
LEU_449 -5.69513 0.38946 2.01148 -0.46043 0.12174 0.08592 1.96975 -1.66576 -0.0286 -0.2443 -1.76565 0.11135 0 0 0 0 0 0.05074 0.1254 0.04075 0.5891 0 -0.21658 0 0.18072 -0.09725 0.29221 -4.20508
HIS_D_450 -3.70082 0.40065 4.71127 -0.6546 0.01217 0.55241 1.86377 -2.14465 -0.01287 -0.09752 -3.2839 -0.58672 0 0 0 -0.91014 0 0.01623 -0.0769 0.06838 0 2.51144 -0.19156 0 -0.45461 0.14834 0.3746 -1.45504
GLY_451 -4.40841 0.50589 3.671 -0.00145 0 0 1.9329 -2.20304 -0.00699 -0.04163 -1.15821 -0.3478 0 0 0 0 0 0.08141 -0.03683 0 0 0 -1.52828 0 0.83697 0.62441 0.29921 -1.78084
VAL_452 -8.44807 1.00688 3.16322 -0.26539 0.18014 0.05423 2.93303 -2.78995 -0.00582 -0.017 -2.40694 -0.23464 0 0 0 0 0 0.03731 -0.06937 0.0981 0.29572 0 -0.76304 0 1.9342 0.18459 0.52946 -4.58335
LEU_453 -10.0196 1.35225 3.21863 -0.5804 0.17915 0.14117 2.90992 -2.94558 -0 -0 -3.69144 0.25 0 0 0 0 0 0.02549 -0.05441 0.01351 0.71906 0 -0.28079 0 0.18072 -0.14016 0.77904 -7.94345
LEU_454 -8.95698 1.00843 2.79981 -0.48703 0.27663 0.09911 2.91096 -2.572 -0.00605 -0.01762 -2.72276 0.05782 0 0 0 0 0 0.01437 0.25747 0.14699 0.64823 0 -0.007 0 0.18072 0.02868 0.71465 -5.62556
GLU_455 -7.24487 0.52242 7.66052 -0.33085 0.06747 0.40555 3.56869 -3.29197 -0.00959 -0.03043 -5.41572 -0.37723 0 0 0 -0.91552 0 0.01641 0.02658 0.03242 0 3.86741 0.29278 0 -2.7348 0.20581 0.57831 -3.10661
ILE_456 -9.93181 1.63039 2.67326 -0.479 0.37777 0.09847 2.18182 -2.65777 -0.00023 -0.00062 -2.26505 -0.10152 0 0 0 0 0 0.00466 0.01276 0.03559 0.30764 0 -0.70584 0 0.73287 0.04689 0.70988 -7.32984
PHE_457 -6.96325 1.00828 3.16951 -0.62828 0.07302 0.36317 2.30523 -2.08209 -0.00959 -0.03043 -2.06856 -0.27647 0 0 -1.57269 0 0 0.01388 -0.0215 0 0 1.93529 0.15241 0 1.0402 -0.15007 0.89984 -2.84209
GLY_458 -2.17668 0.24302 2.31441 -5e-05 0 0 0.25122 -1.17981 -0.02396 -0.09746 -0.55037 -0.37911 0 0 0 0 0 0.03368 -0.18292 0 0 0 -1.46303 0 0.83697 -0.51492 0.61842 -2.27059
VAL_459 -7.58093 0.62838 3.53066 -0.28516 0.20551 0.06203 2.67756 -2.64307 -0 -0 -2.07074 -0.18785 0 0 0 0 0 0.01402 0.07055 0.00057 0.22366 0 -0.69152 0 1.9342 -0.75996 0.41402 -4.45808
GLY_460 -4.51744 0.44347 3.62457 -0.00022 0 0 2.40288 -2.14646 -0.04717 -0.19345 -2.98496 -0.31217 0 0 0 0 0 0.01575 -0.01498 0 0 0 1.16467 0 0.83697 0.29316 0.45385 -0.98153
VAL_461 -8.0481 1.07535 2.51787 -0.28719 0.24527 0.06802 2.81939 -2.52711 -0 -0 -2.58233 -0.30704 0 0 0 0 0 0.01888 0.02514 0.03508 0.20894 0 -0.74435 0 1.9342 0.305 0.36972 -4.87327
PHE_462 -9.57927 0.76731 3.17182 -0.79782 0.0755 0.12906 2.43761 -2.92124 -0.00054 -0.00149 -2.64638 -0.58518 0 0 0 0 0 0.0191 -0.05802 0.08132 0 2.74026 -0.20784 0 1.0402 -0.15746 0.31247 -6.18059
LEU_463 -8.32335 0.64588 2.26056 -0.46756 0.16304 0.0978 2.7904 -2.34683 -0.00632 -0.05384 -2.72944 0.16392 0 0 0 0 0 0.00396 -0.04015 0.13698 0.68561 0 -0.34055 0 0.18072 -0.09883 0.41797 -6.86002
GLU_464 -5.0255 0.23959 5.1157 -0.35679 0.06255 0.47469 2.55369 -2.31614 -0.01757 -0.14518 -2.97727 -0.33859 0 0 0 0 0 0.02662 0.02406 0.00636 0 3.93999 -0.01252 0 -2.7348 -0.13737 0.34351 -1.27495
GLY_465 -2.07367 0.02372 1.89245 -0.00167 0 0 0.81375 -0.98815 -0 -0 -1.18402 -0.35158 0 0 0 0 0 0.04357 -0.12369 0 0 0 -1.52617 0 0.83697 0.28342 0.12825 -2.22681
LYS_466 -3.25296 0.39768 3.6951 -0.34485 0.04309 0.13731 1.83818 -1.58911 -0.06081 -0.35883 -1.80934 0.25646 0 0 0 0 0 0.02958 -0.05183 0.0235 1.83372 0 0.06953 0 -1.5107 0.03163 0.15725 -0.4654
SER_467 -1.7707 0.21985 2.25612 -0.02747 0.00025 0.02343 0.73224 -0.97992 -0.00831 -0.06596 0.37999 -0.28602 0 0 0 0 0 0.01338 -0.08492 0.00733 0.46147 0 0.09205 0.60342 -0.77834 -0.49378 0.14461 0.43871
GLY_468 -1.7816 0.44397 2.53654 -6e-05 0 0 1.08216 -1.21079 -0 -0 -0.33564 -0.38815 0 0 0 0 0 0.10605 -0.16557 0 0 0 -1.46464 0 0.83697 -0.7722 0.21339 -0.89958
ILE_469 -7.32339 0.95637 2.93958 -0.65299 0.5725 0.20897 1.81841 -2.365 -0.01 -0.1131 -0.52163 0.02093 0 0 0 0 0 0.07025 -0.06563 0.10949 1.48392 0 0.3474 0 0.73287 -0.67499 0.58469 -1.88135
GLY_470 -3.96107 0.42165 4.07705 -6e-05 0 0 1.95601 -2.11847 -0.00651 -0.07988 -1.75869 -0.33708 0 0 0 0 0 0.03624 -0.17822 0 0 0 -1.54108 0 0.83697 -0.0193 0.58748 -2.08495
LYS_471 -7.312 0.37605 6.87252 -0.39093 0.07123 0.20607 3.4272 -3.36431 -0.00176 -0.02228 -2.43736 0.25131 0 0 0 -0.60934 0 0.06549 -0.00706 0.38767 1.84612 0 -0.0463 0 -1.5107 -0.20044 0.476 -1.9228
SER_472 -5.82386 0.40358 6.37493 -0.02438 0 0.02001 2.79428 -2.90828 -0.02295 -0.16418 -2.5376 -0.44414 0 0 0 -0.69193 0 0.05474 0.13674 0.00376 0.41872 0 0.34157 1.72192 -0.77834 -0.17053 0.58251 -0.71344
GLU_473 -6.42855 0.54326 6.98416 -0.45141 0.29606 1.42961 2.54188 -3.17589 -0.0284 -0.19455 -2.9889 -2.9549 0 0 0 0 0 0.03045 0.00167 0.11243 0 4.06713 -0.2465 0 -2.7348 -0.10044 0.39938 -2.89831
SER_474 -5.88131 0.22059 6.17872 -0.03008 0.00011 0.02044 3.35063 -3.04459 -0.03539 -0.31371 -3.09581 -0.08397 0 0 0 0 0 0.00552 0.13722 0.00086 0.49469 0 0.3155 1.85407 -0.77834 -0.21663 0.31095 -0.59053
ALA_475 -6.82788 1.18238 3.4467 -0.02247 0 0 2.8997 -2.90111 -0 -0 -1.89404 -0.34145 0 0 0 0 0 0.00868 0.0382 0 0 0 -0.20249 0 1.8394 -0.13978 0.62577 -2.28839
LEU_476 -7.92488 0.69524 4.85932 -0.47276 0.19335 0.11705 2.80593 -2.93001 -0 -0 -2.08693 0.19648 0 0 0 0 0 0.03923 0.07659 0.1544 0.33756 0 -0.26541 0 0.18072 -0.33933 0.71892 -3.64455
ASP_477 -7.5418 0.82193 11.1624 -0.24291 0.00379 0.78965 4.88096 -4.39783 -0.0107 -0.08887 -6.18936 -0.03033 0 0 0 -1.08779 0 0.08226 0.06075 0.10275 0 3.31569 0.21939 0 -2.3716 -0.21685 0.69144 -0.04699
LEU_478 -10.1054 0.66427 5.07005 -0.45698 0.19291 0.10904 3.31412 -3.41063 -0.00198 -0.00875 -2.36222 0.17881 0 0 0 0 0 0.00322 0.3824 0.46114 0.27507 0 -0.29094 0 0.18072 -0.24533 0.91928 -5.13115
ILE_479 -9.25612 1.48159 3.58359 -0.49492 0.35215 0.09705 2.95469 -3.09936 -0 -0 -2.12994 0.1585 0 0 0 0 0 0.00073 -0.01758 0.14005 0.52217 0 -0.43994 0 0.73287 -0.17311 0.92116 -4.66644
ASN_480 -5.00284 0.33508 5.66004 -0.18677 0.07295 0.29112 2.90493 -2.72196 -0.03408 -0.2466 -1.88489 -0.32461 0 0 0 -0.60901 0 0.06674 0.1128 0.00012 0 1.55866 0.0274 0 -0.93687 -0.04837 0.71455 -0.25163
LYS_481 -6.29662 0.65451 8.579 -0.52516 0.29013 0.27694 3.00517 -3.3812 -0.01149 -0.06446 -4.51177 0.16563 0 0 0 -0.69631 0 0.01684 -0.08244 0.22164 2.45259 0 0.00085 0 -1.5107 -0.15753 0.69782 -0.87656
ASN_482 -2.91433 0.24629 3.21514 -0.20024 0.05674 0.33983 1.30263 -1.72513 -0 -0 -1.64721 -0.95822 0 0 0 0 0 0.01641 0.26619 0.00157 0 1.87758 -0.80438 0 -0.93687 -0.2334 0.8275 -1.26991
HIS_483 -8.66286 0.72963 6.94201 -0.40934 0.01269 0.45975 3.26385 -3.55799 -0.00676 -0.0291 -3.48922 -0.10176 0 0 -0.80184 -1.04042 0 0.01558 0.32734 0.00187 0 2.00846 -0.02321 0 -0.45461 -0.13688 1.01197 -3.94084
LEU_484 -7.66807 0.92744 4.52116 -0.5052 0.18645 0.10666 2.62197 -2.72446 -0.00372 -0.01098 -2.70021 0.22523 0 0 0 0 0 0.01912 0.17911 0.44167 0.44833 0 -0.37925 0 0.18072 -0.14795 0.98272 -3.29926
LEU_485 -8.71002 1.01973 2.47252 -0.58595 0.1667 0.14718 2.4345 -2.59564 -0 -0 -2.11182 0.28136 0 0 0 0 0 0.01101 0.04837 0.01852 0.59625 0 -0.3814 0 0.18072 -0.19256 0.61928 -6.58124
ILE_486 -9.3152 1.32052 3.40267 -0.64305 0.39368 0.13752 2.14602 -2.8258 -0.00372 -0.01098 -1.23187 0.13977 0 0 0 0 0 0.0187 0.15061 0.26341 0.83497 0 -0.53473 0 0.73287 0.00586 0.67491 -4.34386
GLY_487 -3.95145 0.23082 3.06646 -0.00097 0 0 2.06179 -1.88349 -0 -0 -1.5797 -0.3101 0 0 0 0 0 0.02412 0.01225 0 0 0 -1.01304 0 0.83697 0.50241 0.62216 -1.38176
ASP_488 -5.74917 0.42434 6.61769 -0.12798 0.02074 0.39246 3.32416 -2.97984 -0.02813 -0.13836 -4.76859 -1.54151 0 0 -1.36755 -0.69193 0 0.11166 0.01016 0.00045 0 4.24783 0.50076 0 -2.3716 0.66271 0.50079 -2.95091
ASP_489 -4.91396 0.50943 6.84424 -0.20166 0.10877 0.662 3.21783 -3.13387 -0.0073 -0.09827 -3.58808 -1.11703 0 0 -0.52696 -0.3008 0 0.0535 0.4821 0.14867 0 3.76863 -0.05958 0 -2.3716 1.9684 0.81442 2.25889
ALA_490 -4.25058 0.45829 3.18558 -0.03061 0.01079 0 1.72549 -2.0876 -0.00657 -0.03667 -1.23208 -0.44523 0 0 0 0 0 0.17104 -0.03147 0 0 0 0.0552 0 1.8394 2.24141 0.64181 2.20819
ILE_491 -9.54911 0.88425 4.76905 -0.49441 0.41656 0.09937 2.78638 -3.40682 -0.00102 -0.00296 -3.02783 0.10659 0 0 0 0 0 0.04268 0.00522 0.07354 0.51021 0 -0.75272 0 0.73287 0.2588 0.59545 -5.95387
GLU_492 -6.9378 0.88448 6.22339 -0.23894 0.04847 0.35657 3.09795 -2.85825 -0.00242 -0.00975 -4.6443 -0.45162 0 0 0 -0.4357 0 0.07941 0.10052 0.0515 0 3.47978 0.05184 0 -2.7348 -0.26672 0.91095 -3.29543
ILE_493 -9.11626 1.68616 2.10338 -0.57401 0.62256 0.12326 2.75069 -2.41966 -0.00102 -0.00296 -2.36976 -0.09591 0 0 0 0 0 0.02113 -0.01428 0.03699 1.56274 0 -0.68169 0 0.73287 -0.20418 0.88528 -4.95467
TYR_494 -8.9311 1.30401 4.30569 -0.59482 0.05112 0.30582 3.17311 -2.89924 -0.00844 -0.02572 -4.14815 -0.18089 0 0 0 -0.4357 0 0.01497 0.04225 0.00086 0 1.87083 -0.32383 0.02285 1.2797 -0.3171 0.8765 -4.61729
ARG_495 -9.0512 0.71707 7.17204 -0.52751 0.08961 0.28864 3.64584 -3.59434 -0 -0 -5.12305 0.5358 0 0 -1.44216 -0.77809 0 0.01125 0.01329 0.07442 1.95557 0 0.20659 0 -1.2888 -0.09117 0.9203 -6.26588
LEU_496 -5.34927 0.77451 2.81581 -0.5014 0.21698 0.13432 1.85766 -1.86265 -0.00844 -0.02572 -2.20597 -0.07582 0 0 0 0 0 0.02457 -0.07695 0.15348 1.03538 0 -0.15448 0 0.18072 0.22954 0.86579 -1.97195
GLY_497 -1.82858 0.12822 2.38125 -0.00021 0 0 0.98758 -1.10616 -0 -0 -0.94365 -0.30396 0 0 -0.6864 0 0 0.02558 -0.26671 0 0 0 -1.34343 0 0.83697 0.10629 0.48591 -1.52729
ASN_498 -2.82262 0.09148 2.22145 -0.1922 0.03785 0.31381 0.98143 -1.23004 -0 -0 -0.26478 -0.51487 0 0 0 -0.77809 0 0.02438 -0.06397 0.02476 0 2.15188 -0.60467 0 -0.93687 -0.33599 0.13505 -1.76202
ARG_499 -5.69613 0.38453 5.16424 -0.62632 0.09656 0.41321 2.26576 -2.44962 -0.00481 -0.0168 -3.06638 0.25259 0 0 0 0 0 0.05313 0.00011 0.06439 2.18148 0 -0.15989 0 -1.2888 -0.37197 0.20457 -2.60017
LEU_500 -9.39495 1.81175 1.86045 -0.52977 0.28961 0.11735 2.00209 -2.28104 -0.00377 -0.0322 -1.94778 0.12182 0 0 0 0 0 0.02378 -0.00928 0.17139 0.64155 0 -0.3099 0 0.18072 -0.21142 0.60671 -6.89289
PHE_501 -9.67284 0.99908 4.57016 -0.64364 0.17196 0.37951 2.91978 -2.99293 -0.00481 -0.0168 -2.67173 0.09143 0 0 0 0 0 0.03585 -0.00605 0.02086 0 1.96385 -0.24585 0 1.0402 -0.28924 0.73029 -3.62094
GLY_502 -4.50293 0.75922 3.38205 -0.00077 0 0 2.57808 -2.02654 -0 -0 -2.80759 -0.32231 0 0 0 0 0 0.03565 -0.01645 0 0 0 0.76832 0 0.83697 0.56417 0.44321 -0.30894
ARG_503 -7.92786 0.56964 7.59833 -0.74959 0.10663 0.42638 3.69241 -3.35912 -0.01237 -0.06012 -5.2106 0.03441 0 0 0 -1.21396 0 0.02834 0.34393 0.0264 2.79906 0 -0.23591 0 -1.2888 0.60929 0.71509 -3.10841
ALA_504 -3.87229 0.35163 2.0079 -0.02493 0.00031 0 1.05064 -1.63047 -0 -0 -1.14319 -0.24654 0 0 0 0 0 0.05979 0.19988 0 0 0 -0.06634 0 1.8394 -0.49753 0.8629 -1.10885
GLN_505 -8.51116 1.62553 7.18 -0.247 0.02034 0.19862 2.99046 -3.68057 -0.03626 -0.28647 -3.4268 -0.31499 0 0 0 0 0 0.27742 0.58631 0.1405 0 3.15623 0.16231 0 -0.18838 -0.54228 1.32663 0.43043
ALA_506 -3.27678 0.48631 3.31248 -0.0234 0 0 1.72916 -1.82059 -0 -0 -1.90179 -0.36249 0 0 -0.74462 0 0 0.19161 -0.08112 0 0 0 -0.42264 0 1.8394 -0.44896 1.22003 -0.30341
LEU_507 -8.4676 3.06204 3.47563 -0.70018 0.35417 0.18089 1.74012 -2.41292 -0 -0 -0.36461 0.03707 0 0 0 0 0 0.09463 -0.04751 0.46122 2.47613 0 -0.18092 0 0.18072 -0.44627 1.13566 0.57825
ALA_508 -4.88999 0.53218 2.94957 -0.02787 0.00612 0 2.47146 -2.26475 -0.00473 -0.04341 -2.44596 -0.41878 0 0 0 0 0 0.12161 0.11758 0 0 0 0.49909 0 1.8394 -0.1213 1.13285 -0.54693
LYS_509 -3.86983 0.32125 5.04584 -0.40573 0.06278 0.22181 2.35523 -2.20053 -0 -0 -2.84972 0.05528 0 0 0 0 0 0.01793 0.02079 0.06461 1.53194 0 0.10858 0 -1.5107 0.0483 0.32065 -0.66152
GLY_510 -3.06669 0.11835 2.92688 -5e-05 0 0 1.67182 -1.53611 -0.00575 -0.01866 -1.74628 -0.39277 0 0 0 0 0 0.0222 -0.18901 0 0 0 -1.4175 0 0.83697 -0.54439 0.25111 -3.08988
PHE_511 -8.44708 0.7297 3.29333 -0.55522 0.03449 0.24168 2.01669 -2.52662 -0.01342 -0.04351 -1.78326 0.20985 0 0 0 0 0 0.05173 0.09245 0.00486 0 2.35626 -0.35019 0 1.0402 -0.67091 0.59804 -3.72092
MET_512 -8.92597 0.82433 4.02804 -0.53572 0.15886 0.13207 2.62086 -2.27792 -0.00912 -0.0281 -2.46797 -0.09364 0 0 0 0 0 0.09574 -0.00778 0.02224 1.88077 0 -0.01176 0 0.60916 0.02556 0.70787 -3.25248
GLU_513 -5.132 0.44016 4.36798 -0.22815 0.0295 0.35572 1.73343 -1.96917 -0.04634 -0.26604 -2.7194 -0.49586 0 0 -0.84059 0 0 0.10414 -0.07122 0.06298 0 3.51593 0.3261 0 -2.7348 0.27509 0.40896 -2.88358
ILE_514 -8.2197 1.15865 3.26525 -0.6959 0.44627 0.17454 2.74188 -2.59168 -0.00336 -0.00944 -3.17865 0.00289 0 0 0 0 0 0.041 0.06204 0.50332 2.77092 0 -0.69121 0 0.73287 -0.01832 0.69012 -2.81852
ARG_515 -5.92301 0.26684 6.16148 -0.73228 0.34936 0.54629 2.6272 -2.71149 -0.01472 -0.08557 -3.13808 0.5087 0 0 0 -1.0378 0 0.06213 -0.05066 0.05867 3.43831 0 -0.04039 0 -1.2888 -0.36815 0.95734 -0.41463
GLY_516 -2.68004 0.38755 2.30836 -6e-05 0 0 1.2028 -1.31011 -0 -0 -1.08231 -0.38022 0 0 0 0 0 0.05213 -0.16401 0 0 0 -1.51238 0 0.83697 -0.59114 0.49873 -2.43373
LEU_517 -7.84033 1.51962 0.89272 -0.49917 0.15318 0.11478 1.4996 -1.81894 -0.03996 -0.16166 -0.65025 0.14027 0 0 0 0 0 0.05659 -0.0063 0.06171 2.45997 0 -0.13391 0 0.18072 -0.05114 0.51889 -3.6036
GLY_518 -4.0548 0.30102 3.14626 -0.00061 0 0 2.31299 -1.91782 -0.00076 -0.00201 -1.59301 -0.30552 0 0 0 0 0 0.06755 -0.01195 0 0 0 -1.54005 0 0.83697 0.92607 0.52522 -1.31045
ILE_519 -7.16034 1.02634 0.91931 -0.56447 0.44187 0.155 0.57515 -1.47862 -0.0091 -0.03567 -0.11099 0.19161 0 0 0 0 0 0.10279 -0.05444 0.31831 2.86764 0 -0.70785 0 0.73287 0.33453 0.27664 -2.17942
ILE_520 -7.09499 0.75413 2.81939 -0.47257 0.38144 0.08948 2.19754 -2.2597 -0.00076 -0.00201 -2.277 0.10173 0 0 0 0 0 0.02389 0.23111 0.08273 0.49033 0 -0.75186 0 0.73287 -0.47917 0.53477 -4.89865
ASN_521 -7.98936 0.628 6.81334 -0.32592 0.23769 0.56761 3.98342 -3.48294 -0.03934 -0.28738 -3.7152 -0.7174 0 0 -0.67254 -0.88543 0 0.02756 -0.04851 0.07186 0 2.01545 -0.50414 0 -0.93687 -0.30292 0.72839 -4.83462
ILE_522 -9.75615 1.2095 3.02419 -0.67557 0.60938 0.15151 2.89585 -2.86302 -0 -0 -2.82293 0.38652 0 0 0 0 0 0.02207 -0.01767 0.01144 0.59244 0 -0.38465 0 0.73287 -0.13586 0.88307 -6.13703
GLU_523 -5.99762 0.46317 5.25332 -0.21559 0.04126 0.2912 2.0293 -2.57839 -0 -0 -1.73719 -0.55481 0 0 0 -0.7743 0 0.02963 0.04883 0.03629 0 3.05808 -0.33855 0 -2.7348 -0.38548 0.68573 -3.3799
ARG_524 -6.39641 0.50501 5.16706 -0.58202 0.07358 0.32108 1.90103 -2.46827 -0 -6e-05 -1.5358 0.16442 0 0 -0.67254 -0.96312 0 0.0087 -0.04455 0.09536 2.69642 0 -0.08319 0 -1.2888 -0.28758 0.47618 -2.91352
ALA_525 -5.43603 0.90065 1.224 -0.02258 0 0 1.66366 -1.94378 -0.01365 -0.12082 -0.59663 -0.30501 0 0 0 0 0 0.02402 -0.03513 0 0 0 -0.09543 0 1.8394 -0.03578 0.55504 -2.39807
TYR_526 -7.39946 1.4015 1.26211 -0.68769 0.06852 0.40752 2.09118 -1.96307 -0.0156 -0.13306 -1.99798 -0.11604 0 0 -0.58815 0 0 0.224 0.30476 0.09594 0 2.02352 -0.29763 0.01055 1.2797 0.10345 0.74846 -3.17745
GLY_527 -4.2162 0.67437 4.56339 -0.0005 0 0 2.39145 -2.41121 -0.00331 -0.04916 -1.23728 -0.21849 0 0 0 0 0 0.06945 -0.1745 0 0 0 -1.53933 0 0.83697 0.51498 0.63897 -0.16038
LEU_528 -3.24409 0.35416 3.14953 -0.49593 0.23103 0.12832 1.16584 -1.57198 -0 -0 -0.14648 0.20176 0 0 0 0 0 0.027 -0.04327 0.0127 0.29348 0 -0.23022 0 0.18072 0.12948 0.22843 0.37047
GLN_529 -3.97224 0.52542 3.45503 -0.85424 0.35473 1.20919 1.48179 -1.90311 -0 -0 -1.31084 -2.30905 0 0 -0.58815 0 0 0.04707 -0.02091 0.31274 0 3.67655 -0.06396 0 -0.18838 -0.28304 0.29869 -0.13272
ILE_530 -8.57262 2.8051 3.24434 -0.74759 0.70479 0.26787 2.39032 -2.68431 -0.00478 -0.02035 -2.79928 -0.05853 0 0 0 0 0 0.10915 0.0915 0.57433 0.51477 0 0.21184 0 0.73287 -0.08959 1.42084 -1.90933
THR_531 -5.62925 0.53089 3.55637 -0.10275 0.03208 0.07885 2.21873 -2.11542 -0.00331 -0.04916 -1.40839 -0.6125 0 0 0 -0.7743 0 0.04079 0.02805 0.00492 0.12154 0 -0.39586 2.29968 -1.0874 -0.23094 1.45013 -2.04724
LYS_532 -5.35453 0.68766 5.30816 -0.48661 0.1377 0.22513 2.95419 -2.39613 -0 -0 -2.54093 0.08179 0 0 0 -0.91552 0 0.02937 0.00622 0.20849 2.74026 0 -0.12544 0 -1.5107 0.04941 0.53493 -0.36657
GLU_533 -3.86554 0.38534 5.02615 -0.22928 0.02496 0.30871 2.21176 -2.04693 -0.00821 -0.03319 -3.68179 -0.54328 0 0 0 -0.35747 0 0.01005 -0.04932 0.12983 0 3.03993 -0.3533 0 -2.7348 -0.0582 0.55329 -2.27129
GLN_534 -5.96285 0.70599 4.27957 -0.35725 0.07078 0.22253 1.50092 -1.96081 -0.01117 -0.08971 -1.2793 -0.2137 0 0 0 -0.85649 0 0.04502 0.02853 0.02858 0 3.08748 -0.15407 0 -0.18838 -0.22286 0.61355 -0.71366
THR_535 -6.06376 0.50421 3.89386 -0.22944 0.25582 0.09269 2.68245 -2.31728 -0.01117 -0.08971 -2.40362 -1.21316 0 0 0 0 0 0.03478 0.04873 0.22597 1.14391 0 -0.14283 2.26554 -1.0874 -0.0014 0.58046 -1.83135
GLU_536 -5.60882 0.69038 4.73479 -0.27826 0.04504 0.33308 1.22271 -2.14363 -1e-05 -3e-05 -2.47254 -0.25869 0 0 0 0 0 0.06824 -0.02948 0.00339 0 2.91945 -0.02337 0 -2.7348 -0.3636 0.38138 -3.51477
ILE_537 -7.78531 0.51844 2.07613 -0.47073 0.30787 0.09815 1.21953 -2.12965 -0.00377 -0.0322 -0.9073 0.04726 0 0 0 0 0 0.05804 -0.05088 0.01756 0.4293 0 -0.67004 0 0.73287 -0.51064 0.39273 -6.66264
GLN_538 -6.51231 0.59345 4.62098 -0.2487 0.02146 0.19936 2.53621 -2.51943 -0.05801 -0.26164 -2.76506 -0.64521 0 0 0 -0.93829 0 0.02478 0.01207 0.06395 0 3.11513 -0.1564 0 -0.18838 -0.06528 0.46029 -2.71104
LEU_539 -9.55115 1.49647 1.72268 -0.50882 0.38593 0.09442 2.11659 -2.44431 -0.00952 -0.04605 -2.34333 0.1124 0 0 0 0 0 0.02711 0.21498 0.49646 0.66385 0 0.031 0 0.18072 0.19241 0.90964 -6.25852
ALA_540 -4.90036 0.55097 3.01387 -0.02466 0.00028 0 2.45881 -2.08992 -0 -0 -2.54408 -0.43789 0 0 0 0 0 0.00775 -0.03229 0 0 0 0.57537 0 1.8394 0.47969 0.87891 -0.22414
ILE_541 -8.39836 0.98987 1.92923 -0.45732 0.29296 0.09343 2.50077 -2.25877 -0.00176 -0.00502 -2.34164 -0.12492 0 0 0 0 0 0.00509 -0.07067 0.13753 0.26679 0 -0.61044 0 0.73287 0.37215 0.47838 -6.46982
SER_542 -5.63692 0.51732 5.29403 -0.02978 0 0.05079 2.8674 -2.55213 -0.02213 -0.16802 -3.09831 -0.96263 0 0 0 0 0 0.03014 -0.01944 0.00025 0.85903 0 0.37335 0.80662 -0.77834 -0.0427 0.46074 -2.05074
LEU_543 -7.72509 0.67076 1.28984 -0.47384 0.20752 0.12486 1.90574 -1.97747 -0.03062 -0.12538 -1.60096 -0.0202 0 0 0 0 0 0.05784 0.03717 0.01137 2.22295 0 -0.36901 0 0.18072 0.06188 0.66561 -4.8863
LEU_544 -7.10021 0.72532 3.60116 -0.65097 0.22133 0.20356 1.56535 -2.34839 -0.0247 -0.14633 -1.69726 0.24303 0 0 0 0 0 1.14188 0.26302 0.11602 0.57264 0 -0.37512 0 0.18072 -0.03771 1.09679 -2.44988
SER_545 -2.91495 0.19361 2.56272 -0.03223 0.00278 0.05748 0.86187 -1.24593 -0.02337 -0.13598 -0.46023 -0.79404 0 0 0 0 0 0.59928 0.36284 0.00143 0.32256 0 0.4572 0.60426 -0.77834 0.25676 1.1051 1.00281
LEU_546 -3.56712 0.16589 1.44734 -0.63279 0.26019 0.23835 0.51485 -1.05137 -0.01991 -0.13935 -0.01639 0.02146 0 0 0 0 0 0.04198 0.07475 0.04406 0.7874 0 -0.01426 0 0.18072 0.46449 0.87974 -0.31996
GLU_547 -3.1842 0.25378 4.11826 -0.21393 0.02401 0.29605 2.12797 -1.78786 -0.02235 -0.11724 -2.38798 -0.41641 0 0 0 0 0 0.00909 -0.00868 0.00088 0 3.36943 0.0287 0 -2.7348 -0.08139 0.46126 -0.26541
GLU_548 -1.87337 0.14383 2.24541 -0.54677 0.20982 1.4979 0.60172 -0.93068 -0.00013 -0.0033 -0.04623 -3.05469 0 0 0 0 0 0.01712 -0.08827 0.0046 0 3.31871 -0.2373 0 -2.7348 -0.53622 0.2479 -1.76475
LYS_549 -2.37326 0.2679 2.73418 -0.32155 0.04239 0.17897 0.48632 -1.18835 -0 -0 -0.5793 -0.20344 0 0 0 0 0 0.01154 -0.0613 0.00146 1.76855 0 -0.09269 0 -1.5107 -0.55341 0.20917 -1.18354
ASN_550 -4.35253 0.20344 3.70311 -0.30291 0.08047 0.5122 1.97837 -2.07467 -2e-05 -0.00033 -0.77394 -0.72544 0 0 -0.87215 0 0 0.00845 -0.05337 0.09213 0 1.8003 -0.5648 0 -0.93687 -0.38465 0.19928 -2.46393
ASN_551 -1.86909 0.0579 2.3795 -0.21753 0.03448 0.33749 0.39885 -1.18795 -0 -0 -0.23128 -0.53689 0 0 0 0 0 0.00345 -0.00785 0.00044 0 2.33834 -0.58557 0 -0.93687 -0.4833 0.25058 -0.25527
ALA_552 -2.95348 0.33916 1.66413 -0.02279 0 0 0.98574 -1.34825 -0 -0 -0.59332 -0.18408 0 0 -0.87215 0 0 0.00503 -0.02611 0 0 0 -0.14909 0 1.8394 -0.77645 0.2779 -1.81436
SER_553 -3.47924 0.37976 3.83893 -0.04048 0.00272 0.07647 1.8386 -1.78198 -0.00312 -0.01262 -1.40247 -0.83695 0 0 -0.4493 0 0 0.00697 -0.09058 0.00586 0.40025 0 0.43083 0.60523 -0.77834 -0.23704 0.52274 -1.00378
PHE_554 -6.36146 0.80412 1.92996 -0.70681 0.07881 0.38275 1.12597 -1.76069 -0 -0 -0.40782 0.01914 0 0 0 0 0 0.02343 0.10186 0.01975 0 1.98926 -0.13139 0 1.0402 -0.0397 0.69402 -1.1986
GLU_555 -3.62604 0.28573 4.9356 -0.42787 0.06452 0.84075 1.81255 -2.01082 -0 -0 -2.65296 -0.4705 0 0 -0.4493 -1.15225 0 0.04444 -0.04457 0.27637 0 3.27271 -0.05282 0 -2.7348 -0.4515 0.47484 -2.0659
ARG_556 -3.98506 0.30933 4.34025 -0.62353 0.06338 0.42677 1.80202 -1.98331 -0.01218 -0.12114 -1.55508 0.72787 0 0 0 0 0 0.05498 -0.05745 0.09375 1.98306 0 -0.03884 0 -1.2888 -0.55692 0.27447 -0.14644
LEU_557 -5.47256 0.58787 1.38913 -0.42185 0.09096 0.08113 0.66467 -1.54191 -0 -0 1.05545 -0.01751 0 0 0 0 0 0.14878 0.14911 0.06896 0.78522 0 0.04689 0 0.18072 -0.20719 0.35719 -2.05494
GLY_558 -1.6435 0.03873 1.44664 -5e-05 0 0 0.49742 -0.8313 -0.0013 -0.02422 0.03323 -0.38159 0 0 0 0 0 0.0908 -0.1912 0 0 0 -1.41966 0 0.83697 -0.45804 0.32768 -1.67939
SER_559 -1.69077 0.23978 2.63403 -0.02704 0 0.06283 0.71802 -1.18449 -0 -0 0.01567 -0.43731 0 0 0 0 0 0.33942 -0.0046 0.01173 0.18125 0 -0.40738 0.60831 -0.77834 -0.85579 0.27305 -0.30164
ASP_560 -1.6339 0.29701 2.19424 -0.11847 0.00641 0.34623 0.46553 -0.98808 -0 -0 -0.42568 -0.56461 0 0 0 0 0 0.90647 0.30112 0 0 2.80135 -0.4952 0 -2.3716 -0.33123 0.48961 0.87922
LEU_561 -4.52178 0.29342 2.46329 -0.43725 0.11676 0.07593 1.10287 -1.59258 -0 -0 -0.76865 0.24985 0 0 0 0 0 0.90526 -0.04343 0.03001 0.53587 0 -0.04857 0 0.18072 -0.31108 1.52123 -0.24812
LYS_562 -3.46063 0.32428 3.44361 -0.29223 0.03079 0.12459 1.80145 -1.64603 -0 -0 -1.22526 0.11068 0 0 0 0 0 0.19897 0.05739 0.00727 1.76851 0 0.06904 0 -1.5107 -0.25011 1.38985 0.94147
LEU_563 -4.26622 0.52535 1.78907 -0.46271 0.20847 0.09199 0.25963 -1.17101 -0.00176 -0.00609 -0.10789 0.03308 0 0 0 0 0 0.0651 0.00516 0.03671 0.66941 0 -0.22707 0 0.18072 -0.06802 0.34683 -2.09925
LYS_564 -5.11107 0.23755 5.08596 -0.56856 0.14541 0.21809 2.67718 -2.13973 -0.00614 -0.05771 -2.66779 0.32639 0 0 0 0 0 0.03834 -0.0177 0.03101 2.18624 0 0.26143 0 -1.5107 -0.09916 0.26143 -0.70955
ASN_565 -3.95662 0.12167 3.5123 -0.32483 0.24039 0.59293 0.92735 -1.79678 -0.00176 -0.00609 -0.81936 -0.65259 0 0 -0.705 0 0 0.0267 0.20144 0.00553 0 1.95266 -0.45178 0 -0.93687 -0.08882 0.27171 -1.88782
LEU_566 -6.98413 0.92556 3.11151 -0.44869 0.15978 0.09452 2.48579 -2.25081 -0 -0 -1.69705 -0.02601 0 0 0 0 0 0.0608 -0.02853 0.00731 0.99604 0 -0.22409 0 0.18072 -0.00935 0.5138 -3.13281
LEU_567 -8.04013 1.0653 1.6386 -0.55642 0.7778 0.17886 1.38871 -2.01993 -0.01208 -0.05983 -0.85617 -0.00387 0 0 -0.75576 0 0 1.20479 -0.03671 0.07949 2.32101 0 0.51077 0 0.18072 0.29781 0.82044 -1.87658
GLY_568 -2.59266 0.33977 2.65355 -6e-05 0 0 0.62454 -1.44982 -0.00423 -0.01613 -0.55061 -0.37053 0 0 -0.705 0 0 0.12989 -0.17531 0 0 0 -1.47132 0 0.83697 -0.32142 0.6753 -2.39707
VAL_569 -7.47598 0.67552 4.11249 -0.26545 0.16312 0.05311 2.76165 -2.89323 -0 -0 -1.6709 -0.18546 0 0 0 0 0 0.00803 -0.05952 0.003 0.32875 0 -0.79462 0 1.9342 -0.75291 0.35082 -3.70739
LYS_570 -3.57281 0.38317 1.54569 -0.31735 0.04777 0.16277 0.263 -0.95447 -0.00423 -0.01613 -0.09997 -0.06394 0 0 0 0 0 0.00676 -0.0611 0.00919 2.35919 0 0.08926 0 -1.5107 -0.25374 0.41831 -1.56933
ILE_571 -8.27386 0.67235 3.70577 -0.60692 0.46819 0.10915 2.95572 -2.87853 -0 -0 -3.15774 0.4173 0 0 0 0 0 0.01069 -0.04052 0.0077 0.93578 0 -0.73458 0 0.73287 -0.26829 0.68056 -5.26435
SER_572 -4.71084 0.48796 3.38949 -0.02901 0 0.04924 2.48993 -1.99703 -0.02272 -0.09711 -2.3718 -0.86031 0 0 0 0 0 0.02758 0.07381 0.03905 0.66094 0 0.14976 0.61679 -0.77834 -0.44412 0.56273 -2.76401
TYR_573 -8.095 0.7754 5.30769 -0.82871 0.07336 0.19429 2.48226 -3.01162 -0.01292 -0.09755 -1.76398 -0.44282 0 0 0 0 0 0.01229 0.03553 0.00045 0 2.67901 -0.02455 0.01754 1.2797 -0.28279 0.74528 -0.95713
TYR_574 -10.3025 0.77624 3.43964 -0.53727 0.04462 0.24267 3.84664 -2.97943 -0.03564 -0.19466 -3.63655 -0.16894 0 0 0 -0.73708 0 0.00673 0.02208 0.08475 0 1.9964 -0.41122 0.01556 1.2797 -0.20716 1.00286 -6.45255
GLN_575 -5.03434 0.37432 3.08495 -0.38054 0.07262 0.23134 1.23011 -1.60794 -0.01783 -0.18293 -1.16591 -0.25218 0 0 0 0 0 0.06956 -0.03127 0.00703 0 3.01056 0.08045 0 -0.18838 0.17258 0.59411 0.06631
ILE_576 -7.55138 0.81665 2.09405 -0.49185 0.44669 0.12144 2.37142 -2.03014 -0 -0 -2.83782 -0.03574 0 0 0 0 0 0.06532 0.68173 0.00025 0.29541 0 -0.66238 0 0.73287 0.14331 1.0757 -4.76447
PRO_577 -4.39312 0.61108 1.39204 -0.14241 0.00559 0.10306 0.45208 -0.83359 -0.00185 -0.00507 -1.03502 0.1414 0 0 0 0 0 0.1248 -0.01269 0.0106 0.24653 0 -0.82657 0 -2.4119 -0.53415 1.25096 -5.85823
ILE_578 -6.02544 0.48783 2.08494 -0.62722 0.42328 0.12558 1.06711 -1.65528 -0.04202 -0.27498 -0.9306 0.30385 0 0 0 0 0 0.1295 -0.05416 0.05606 0.96837 0 -0.72817 0 0.73287 -0.63717 0.61011 -3.98553
SER_579 -3.54689 0.28379 3.87821 -0.01966 0 0.04807 0.9122 -1.76379 -0.00801 -0.04009 -0.71517 -0.39257 0 0 0 0 0 0.11713 0.01785 2e-05 0.04933 0 -0.56975 0.60034 -0.77834 -0.35099 0.46101 -1.81732
SER_580 -3.78263 0.15563 3.57926 -0.02876 0.00051 0.02378 0.88297 -1.71381 -0.0081 -0.08132 -0.19842 -0.27491 0 0 -0.40917 0 0 0.11552 -0.04746 0.0026 0.43147 0 0.05585 0.60047 -0.77834 -0.36206 0.3192 -1.51772
GLY_581 -2.24139 0.28713 2.407 -5e-05 0 0 0.46959 -1.19248 -0.04164 -0.26158 -0.12515 -0.39543 0 0 0 0 0 1.4276 -0.17015 0 0 0 -1.28301 0 0.83697 -0.69039 0.32 -0.65297
ARG_582 -6.66801 0.55458 7.58853 -0.76159 0.1394 0.52194 2.13238 -3.26487 -0.03233 -0.16724 -2.89157 0.02179 0 0 -0.73686 0 0 0.23064 0.00966 0.22212 2.48413 0 -0.15693 0 -1.2888 -0.51069 0.84724 -1.72647
LYS_583 -7.38639 1.06353 9.7081 -0.34159 0.05041 0.20102 3.36308 -3.39126 -0.06172 -0.23943 -4.04068 -0.31181 0 0 0 -0.37987 0 0.04082 -0.01868 0.17612 2.11058 0 0.24426 0 -1.5107 0.39049 0.9501 0.61639
THR_584 -5.52909 0.43245 3.2177 -0.1958 0.11374 0.0739 2.14018 -2.06776 -0.00929 -0.06133 -1.83319 -0.75145 0 0 0 0 0 0.03902 -0.04142 0.08089 0.12652 0 0.15843 2.25812 -1.0874 0.63143 0.4272 -1.87715
SER_585 -6.19629 0.59142 6.32014 -0.02707 0.00061 0.02556 2.60222 -2.85995 -0.0394 -0.31087 -1.80661 -0.4395 0 0 0 -0.66253 0 0.01972 -0.0545 0.0122 0.678 0 0.22161 0.61367 -0.77834 -0.01478 0.54656 -1.55814
GLU_586 -7.74335 0.39145 10.4924 -0.39394 0.03837 0.80899 5.30307 -4.16661 -0.04504 -0.40267 -5.45138 -0.39373 0 0 0 -1.41738 0 0.01912 0.05782 0.19728 0 3.11396 -0.28394 0 -2.7348 -0.29964 0.75407 -2.15595
ILE_587 -8.45558 0.84186 4.0521 -0.49195 0.36847 0.09937 2.84675 -2.90316 -0 -0 -1.84202 -0.09742 0 0 0 0 0 0.03094 0.04397 0.12538 0.69457 0 -0.41162 0 0.73287 -0.1735 0.75202 -3.78696
ILE_588 -9.54768 0.92492 2.45802 -0.49575 0.36321 0.10065 2.93994 -2.90296 -0.00017 -0.00201 -1.93199 0.00837 0 0 0 0 0 0.00519 0.06891 0.07561 0.51839 0 -0.42872 0 0.73287 -0.00273 0.76821 -6.34774
GLU_589 -8.45915 0.75054 8.70386 -0.24103 0.03245 0.32816 3.83515 -4.04338 -0.02336 -0.19628 -4.44569 -0.57891 0 0 0 -1.04042 0 0.00674 0.02304 0.57532 0 3.12997 -0.25747 0 -2.7348 -0.28268 0.79556 -4.12239
SER_590 -6.58142 0.83613 6.03292 -0.02876 0 0.06583 3.27722 -3.12863 -0.00042 -0.0031 -2.90268 -0.60622 0 0 0 0 0 0.01521 0.03807 0.01026 0.74774 0 0.33046 0.61796 -0.77834 -0.23515 0.65441 -1.63852
ALA_591 -6.8703 0.48923 3.31658 -0.02255 0 0 3.02626 -2.89247 -0.01818 -0.14844 -2.23444 -0.37654 0 0 0 0 0 0.02559 -0.01266 0 0 0 -0.32855 0 1.8394 -0.19622 0.29661 -4.10668
VAL_592 -9.1888 1.38855 3.29487 -0.32485 0.29657 0.07359 2.93489 -3.00238 -0 -0 -2.2232 -0.20108 0 0 0 0 0 0.01122 -0.0215 0.00817 0.11473 0 -0.36991 0 1.9342 -0.28761 0.33815 -5.22439
ILE_593 -8.14233 0.83191 4.54402 -0.52368 0.50642 0.10613 2.9943 -3.0149 -0 -0 -2.30158 -0.05737 0 0 0 0 0 0.01066 -0.01895 0.0106 0.54594 0 -0.42729 0 0.73287 -0.0144 0.43943 -3.77821
ASP_594 -6.80487 0.73102 9.46891 -0.22312 0.00021 0.72453 4.40064 -4.08954 -0.01856 -0.15673 -7.81461 -0.17156 0 0 0 -0.73708 0 0.02935 0.14884 0.07008 0 3.15325 0.23419 0 -2.3716 0.04737 0.35521 -3.02407
PHE_595 -10.1805 1.14032 5.70692 -0.94926 0.05596 0.31011 3.17651 -3.35438 -0 -0 -2.19142 -0.05114 0 0 0 0 0 0.01262 0.01557 0.0861 0 1.92749 -0.41883 0 1.0402 0.04513 0.3723 -3.25627
LYS_596 -6.86174 0.35743 7.09564 -0.41106 0.10712 0.14316 3.67161 -3.21114 -0 -0 -2.99937 0.03514 0 0 -0.77084 0 0 0.00714 0.04404 0.1579 2.60418 0 -0.02656 0 -1.5107 -0.24147 0.39316 -1.41634
LEU_597 -8.97971 1.49944 5.3811 -0.47318 0.16473 0.10307 3.41675 -3.50173 -0 -0 -3.05544 0.23032 0 0 0 0 0 0.00621 0.10321 0.00622 0.41455 0 -0.26124 0 0.18072 -0.37309 0.71866 -4.41939
LYS_598 -6.8222 0.8054 9.44246 -0.32672 0.02507 0.14374 3.90992 -4.03577 -0.03905 -0.16157 -5.8925 0.29853 0 0 0 0 0 0.00455 0.05015 0.08044 2.33407 0 -0.02244 0 -1.5107 -0.37351 0.87732 -1.21282
LYS_599 -4.52196 0.41018 4.94323 -0.45377 0.1949 0.16655 2.43728 -2.15469 -0 -0 -2.36307 0.06128 0 0 0 -0.93829 0 0.06497 -0.03955 0.01435 2.61167 0 -0.08266 0 -1.5107 -0.51014 0.59429 -1.07612
SER_600 -2.78785 0.20529 3.13173 -0.02854 0.01378 0.02799 1.54164 -1.53444 -0 -0 -0.8079 -0.1436 0 0 0 0 0 0.11495 -0.07413 0.0218 0.71512 0 -0.2059 0.6 -0.77834 -0.53158 0.44039 -0.07958
GLY_601 -2.47193 0.11613 2.95354 -5e-05 0 0 1.55868 -1.54961 -0 -0 -1.75819 -0.3303 0 0 0 0 0 1.70403 -0.15068 0 0 0 -1.52996 0 0.83697 -0.4695 0.62505 -0.46583
TYR_602 -6.76689 0.87362 4.20378 -0.62398 0.02834 0.31857 1.95482 -2.30717 -0.00037 -0.00826 -2.19793 -0.21412 0 0 0 0 0 2.57694 0.21096 0.00084 0 2.42301 0.1324 0.04966 1.2797 0.10431 1.3047 3.34291
ASN_603 -4.12644 0.18186 4.94819 -0.20967 0.0691 0.34537 2.59774 -2.30171 -0.02687 -0.16462 -3.01912 -0.51457 0 0 0 0 0 2.70197 4.04679 0.00424 0 2.49168 -0.54927 0 -0.93687 0.2965 2.46717 8.30146
SER_604 -4.31495 0.60663 4.78945 -0.01655 0 0.02851 2.45893 -2.27157 -0.0013 -0.02422 -2.25569 -0.47434 0 0 0 0 0 3.77409 0.24527 0.00295 0.37167 0 -0.19568 0.61311 -0.77834 3.05354 2.40859 8.02009
ALA_605 -3.18574 0.5111 2.3458 -0.02622 0.00134 0 1.43844 -1.52936 -0 -0 -1.02998 -0.43783 0 0 0 0 0 3.62035 -0.12625 0 0 0 -0.21306 0 1.8394 2.86005 1.01607 7.08414
ASN_606 -4.97471 0.98208 5.25898 -0.17124 0.02075 0.2571 3.28739 -2.67391 -0.02461 -0.1374 -2.22626 -0.19293 0 0 0 0 0 0.95768 -0.03329 0.00489 0 1.77095 0.27417 0 -0.93687 0.18744 0.43278 2.063
GLU_607 -5.38028 0.36636 6.03949 -0.22611 0.02628 0.30775 2.22008 -2.74694 -0 -0 -2.2156 -0.6057 0 0 0 -0.77891 0 0.88195 -0.01556 0.23093 0 3.06146 -0.31926 0 -2.7348 0.05115 0.44669 -1.39102
PHE_608 -9.60082 2.89759 4.54818 -0.67613 0.06497 0.39918 2.54103 -3.07983 -0.00226 -0.02721 -1.97139 0.10719 0 0 0 0 0 1.12062 0.99734 0.06692 0 1.99333 -0.1702 0 1.0402 -0.53308 1.20368 0.91932
ILE_609 -5.92086 1.23224 5.14592 -0.65005 0.46568 0.21524 3.33896 -2.79532 -0 -0 -1.77434 0.2316 0 0 0 0 0 1.16598 0.3059 0.02763 0.96463 0 0.20695 0 0.73287 -0.28096 2.12639 4.73845
LEU_610 -6.28487 1.11123 4.84113 -0.49875 0.20409 0.13301 2.36919 -2.70433 -0 -0 -2.02986 0.1542 0 0 0 0 0 0.66407 0.07525 0.06868 0.15381 0 0.04051 0 0.18072 -0.00547 1.45745 -0.06993
LYS_611 -8.59225 3.09797 7.60871 -0.41116 0.10276 0.19019 3.74922 -3.55575 -0.0157 -0.04456 -2.24591 0.07321 0 0 0 0 0 0.49104 -0.04921 0.65235 2.4961 0 -0.1042 0 -1.5107 -0.08032 1.44359 3.29539
GLN_612 -5.91552 0.72267 5.09224 -0.25948 0.03468 0.18492 2.62898 -2.52202 -0 -0 -0.95484 -0.51953 0 0 0 0 0 0.30541 0.09453 0.00354 0 2.70209 -0.17527 0 -0.18838 -0.30769 1.38567 2.31198
ARG_613 -5.39926 0.51703 5.36219 -0.44406 0.04615 0.22214 2.62293 -2.62182 -0 -0 -1.74731 0.30298 0 0 0 0 0 0.06524 -0.01102 0.12762 2.06293 0 -0.06049 0 -1.2888 -0.27472 0.51221 -0.00606
ALA_614 -5.52152 0.51982 4.7744 -0.0229 0 0 2.93014 -2.86611 -0.01953 -0.14032 -1.81445 -0.37125 0 0 0 0 0 0.02047 0.0141 0 0 0 -0.37994 0 1.8394 -0.44318 0.44869 -1.03219
MET_615 -6.32102 0.49754 4.56953 -0.56941 0.33144 0.13795 1.9957 -2.37933 -0.01921 -0.13618 -1.68971 -0.36586 0 0 0 0 0 0.01111 -0.11491 0.01576 2.75026 0 -0.08764 0 0.60916 -0.42999 0.48507 -0.70973
LEU_616 -5.74028 0.57365 4.91943 -0.4845 0.28012 0.11547 2.68489 -2.59573 -0 -0 -2.05463 0.1342 0 0 0 0 0 0.00919 0.21964 0.03508 0.25499 0 -0.28361 0 0.18072 -0.13313 0.61454 -1.26996
GLU_617 -4.02381 0.39456 4.93913 -0.20982 0.02751 0.28641 2.57197 -2.2896 -0.01953 -0.14032 -1.62005 -0.60137 0 0 0 0 0 0.00444 0.03435 0.00035 0 3.03224 -0.3091 0 -2.7348 -0.35228 0.52854 -0.48117
GLU_618 -4.33658 0.47328 5.45855 -0.22773 0.02547 0.30082 2.29074 -2.53005 -0.01921 -0.13618 -2.64651 -0.5401 0 0 -0.7622 0 0 0.01025 -0.08823 0.1762 0 3.61883 -0.23398 0 -2.7348 -0.56353 0.47989 -1.98505
GLN_619 -3.48163 0.27837 3.47853 -0.27463 0.04636 0.22745 1.50487 -1.73976 -0 -0 -1.41838 -0.64264 0 0 0 0 0 0.00449 -0.02067 0.00835 0 2.76969 -0.19646 0 -0.18838 -0.51967 0.33537 0.17124
THR_620 -4.58571 0.60044 5.02604 -0.23857 0.43974 0.10339 2.66695 -2.447 -0 -0 -2.04996 -1.27901 0 0 -0.9077 0 0 0.04394 0.1448 0.10475 1.40519 0 0.49279 2.77 -1.0874 -0.2455 0.35964 1.31683
ASP_621 -2.97976 0.13156 2.7922 -0.11157 0.00919 0.34451 1.22169 -1.3021 -0 -0 -0.50852 -0.2654 0 0 0 0 0 0.03282 -0.04464 0.02185 0 1.84845 -0.1039 0 -2.3716 -0.10112 0.39761 -0.98874
GLU:CtermProteinFull_622 -4.14666 0.31869 6.18176 -0.39074 0.09967 0.6126 2.3802 -2.33941 -0.03332 -0.2339 -5.29303 -0.6382 0 0 -1.41281 -0.73521 0 0.01497 0 0.00469 0 3.62864 0 0 -2.7348 -0.14875 0.27252 -4.59308
MET:NtermProteinFull_623 -1.42413 0.05831 0.71071 -0.55053 0.10807 0.14548 0.32539 -0.50474 -0 -0 -0.62021 0.88803 0 0 0 0 0 0.25899 -0.1041 0.0427 1.66169 0 0 0 0.60916 0 0.14419 1.74901
LYS_624 -4.21938 0.53856 4.41387 -0.44651 0.06497 0.15536 1.16564 -1.74073 -0 -0 -3.24778 0.36189 0 0 -0.50511 0 0 0.08777 -0.00441 0.49918 2.9603 0 -0.04197 0 -1.5107 -0.17903 0.61328 -1.03478
HIS_625 -4.09864 0.37461 2.73345 -0.40292 0.00411 0.43473 1.40781 -1.52032 -0.00443 -0.08215 -1.12751 -0.31681 0 0 0 0 0 0.05062 0.07175 0.00013 0 2.18752 -0.07674 0 -0.45461 -0.37721 0.67611 -0.5205
LEU_626 -7.11203 0.57685 1.77863 -0.61257 0.26525 0.18027 1.79549 -1.85771 -0 -0 -1.7029 0.22011 0 0 0 0 0 0.0166 -0.07398 0.02356 0.58083 0 -0.31915 0 0.18072 -0.21422 0.39161 -5.88264
THR_627 -7.16531 0.4808 5.40532 -0.11215 0.07906 0.07364 3.14699 -3.06087 -0.00443 -0.08215 -3.9314 -0.70291 0 0 -0.7358 -0.73521 0 0.03309 -0.0132 0.01087 0.04719 0 -0.43075 2.45252 -1.0874 -0.11614 0.36391 -6.08433
VAL_628 -7.41701 0.87251 3.63038 -0.30769 0.20286 0.06941 2.87027 -2.74049 -0.00246 -0.01973 -2.29712 -0.1387 0 0 0 0 0 0.03156 -0.00628 0.0144 0.05609 0 -0.33433 0 1.9342 -0.13059 0.50918 -3.20356
LYS_629 -5.90872 0.4264 5.66573 -0.41881 0.06116 0.22826 2.27143 -2.6172 -0.00029 -0.0046 -2.16673 -0.13591 0 0 0 0 0 0.02108 -0.00413 0.02169 1.77097 0 -0.02697 0 -1.5107 -0.00518 0.46561 -1.86692
ALA_630 -4.78724 0.29882 4.33243 -0.02118 0 0 2.41934 -2.48842 -0.0181 -0.13946 -1.68092 -0.34605 0 0 -0.7358 0 0 0.01027 0.06438 0 0 0 -0.24023 0 1.8394 -0.16292 0.26481 -1.39087
LEU_631 -7.98899 0.40937 3.8397 -0.62492 0.24656 0.24082 3.05179 -2.8536 -0 -0 -2.26522 -0.1475 0 0 0 0 0 0.05686 -0.03037 0.10603 1.5456 0 -0.22916 0 0.18072 -0.25578 0.34045 -4.37764
VAL_632 -7.46966 0.53895 4.71174 -0.30773 0.17999 0.0696 3.43283 -3.16391 -0 -0 -3.25952 -0.12294 0 0 0 0 0 0.04862 -0.03145 0 0.06255 0 -0.26553 0 1.9342 -0.12028 0.31927 -3.44327
LEU_633 -4.46897 0.26945 4.25614 -0.48076 0.20267 0.11135 1.81157 -2.13969 -0.00246 -0.01973 -0.8297 0.23878 0 0 0 0 0 0.00643 0.02755 0.051 0.33101 0 -0.27887 0 0.18072 -0.21788 0.27813 -0.67325
GLN_634 -5.04424 0.36538 3.3966 -0.87194 0.185 0.93031 1.51696 -1.77958 -0.00981 -0.13071 -1.21472 -0.85029 0 0 0 0 0 0.00961 -0.05672 0.11676 0 2.8352 -0.16762 0 -0.18838 -0.32614 0.41703 -0.86729
PHE_635 -7.94667 1.13761 2.94956 -0.72033 0.11325 0.41472 1.41836 -2.31753 -0 -0 -1.34553 0.16433 0 0 0 0 0 0.0151 -0.03581 0.00017 0 2.05159 -0.19733 0 1.0402 -0.30136 0.71684 -2.84283
ASN_636 -2.54146 0.21949 3.52928 -0.19034 0.02104 0.32187 1.74843 -1.71617 -0 -0 -0.85289 -1.01769 0 0 0 0 0 0.0319 -0.10531 0.00752 0 1.94918 -1.00528 0 -0.93687 -0.62476 0.59658 -0.56546
ASP_637 -4.86573 0.36942 4.78815 -0.10317 0.02024 0.28546 1.40948 -2.27013 -0 -0 -1.38341 -0.26052 0 0 0 0 0 0.03052 -0.04465 0.08299 0 2.00842 0.0699 0 -2.3716 -0.75835 0.23708 -2.7559
CYS_638 -3.95712 0.21308 3.43084 -0.10427 0.00639 0.06349 1.92521 -1.61606 -0 -0 -1.96909 -0.42518 0 0 0 0 0 0.18292 -0.06674 0.10281 0.30779 0 0.09574 0 3.6196 -0.23663 0.25323 1.82602
ILE_639 -6.21953 0.75627 1.5733 -0.58518 0.54156 0.13459 0.71058 -1.52378 -0 -0 0.0114 0.0002 0 0 0 0 0 0.16803 -0.04905 0.06932 1.84437 0 -0.72494 0 0.73287 -0.24222 0.43634 -2.36586
GLN_640 -4.02849 0.33202 2.68246 -0.24546 0.0314 0.18992 0.59951 -1.30336 -0.0127 -0.04892 -0.50189 -0.60288 0 0 0 0 0 0.09392 -0.02853 0.00643 0 3.00434 -0.15875 0 -0.18838 -0.08504 0.40709 0.14269
LEU_641 -7.52375 1.5849 3.58025 -0.65259 0.44455 0.14584 2.12399 -2.1511 -0 -0 -0.45412 0.18837 0 0 0 0 0 0.55361 0.17362 0.12645 1.90265 0 -0.15754 0 0.18072 0.12771 1.09585 1.28942
ILE_642 -8.158 1.07842 3.0882 -0.68891 1.08283 0.15576 1.58444 -2.20665 -0.0127 -0.04892 0.5825 -0.42458 0 0 0 0 0 0.06533 0.21609 0.08472 0.40195 0 0.90375 0 0.73287 5.48853 1.3697 5.29533
ASP_643 -2.71505 0.15545 1.46503 -0.23642 0.09386 0.79928 0.25943 -0.95049 -0 -0 0.24046 -3.66281 0 0 0 0 0 0.07376 -0.06476 0.33011 0 2.67722 -0.39666 0 -2.3716 5.20272 0.62591 1.52545
GLY_644 -3.27366 0.4426 3.54997 -0.00048 0 0 1.99552 -1.83883 -0.00127 -0.0236 -1.12564 -0.21874 0 0 0 0 0 0.11949 -0.04758 0 0 0 -1.16229 0 0.83697 0.54748 0.50633 0.30627
LYS_645 -3.74184 0.78148 2.42772 -0.53475 0.12268 0.36599 0.69639 -1.12495 -0 -0 0.51027 -0.15278 0 0 0 0 0 0.18675 0.01612 0.02028 1.57419 0 -0.01388 0 -1.5107 1.00642 0.54499 1.17437
ASN_646 -2.77061 0.46556 2.93445 -0.19044 0.01433 0.31725 0.6583 -1.53418 -0 -0 -0.07045 -0.94134 0 0 0 0 0 0.23704 -0.03471 0.182 0 1.6542 -0.68755 0 -0.93687 -0.01614 0.39015 -0.32902
ASN_647 -6.50242 1.51604 6.34577 -0.19996 0.01324 0.3421 3.24194 -3.0586 -0.02573 -0.28469 -1.07033 -0.6813 0 0 0 0 0 0.54331 0.64668 0.04256 0 3.66945 -0.00566 0 -0.93687 -0.00796 0.6348 4.22235
ILE_648 -7.62249 0.52604 4.34526 -0.69827 0.44223 0.24343 2.04279 -2.65992 -0 -0 -1.73966 0.23192 0 0 0 0 0 1.03724 -0.08867 0.00548 0.92527 0 0.30964 0 0.73287 -0.03242 0.81206 -1.18717
ASP_649 -3.6251 0.30165 3.83897 -0.12185 0.01452 0.37694 1.06531 -1.89536 -0.01828 -0.15562 -0.66871 -0.19307 0 0 0 0 0 0.25225 -0.07031 0.05236 0 2.34314 -0.37124 0 -2.3716 -0.56807 0.38615 -1.42794
ASN_650 -5.18222 0.57581 5.44442 -0.17587 0.03135 0.25644 2.75984 -2.66706 -0.05517 -0.37357 -2.92631 -0.68207 0 0 -0.77969 0 0 0.04188 0.23286 0.08259 0 3.78879 0.31891 0 -0.93687 -0.48203 0.37494 -0.35302
VAL_651 -5.5409 0.55 2.08521 -0.27542 0.19009 0.05613 1.22926 -1.86357 -0.00763 -0.11909 -0.74055 -0.14045 0 0 -0.77969 0 0 0.06681 0.12851 0.01241 0.2982 0 -0.62893 0 1.9342 -0.22175 0.48172 -3.28544
ILE_652 -7.85055 0.53603 1.58129 -0.45567 0.22189 0.09469 1.52572 -1.98133 -0.00672 -0.02332 -1.58899 0.17642 0 0 0 0 0 0.02019 -0.08696 0.01369 0.38487 0 -0.48643 0 0.73287 -0.45319 0.67555 -6.96995
THR_653 -3.70904 0.28716 2.17853 -0.11083 0.06828 0.05928 1.07097 -1.42522 -0.00763 -0.11909 -0.63684 -1.20933 0 0 0 0 0 0.00779 0.20991 0.00409 0.19278 0 -0.62718 2.2623 -1.0874 -0.40464 0.60876 -2.38736
ILE_654 -6.00001 0.68861 3.70179 -0.4874 0.36235 0.11394 1.76583 -2.26411 -0 -0 0.10759 -0.08464 0 0 0 0 0 0.01872 0.04015 0.00478 0.36142 0 -0.7711 0 0.73287 -0.2542 1.01119 -0.95222
PRO_655 -5.17932 1.2776 1.34374 -0.08465 0.0007 0.05213 0.95952 -0.94847 -0 -0 -0.30342 0.64996 0 0 0 0 0 0.49981 -0.09687 0.01403 0.52464 0 -0.25696 0 -2.4119 -0.39878 1.63897 -2.71928
GLY_656 -2.68155 0.18075 2.24647 -0.00024 0 0 1.0442 -1.25171 -0 -0 -0.70841 -0.18458 0 0 0 0 0 0.16465 -0.00872 0 0 0 -0.82854 0 0.83697 -0.24046 0.97936 -0.45184
LEU_657 -6.68714 1.58401 0.92806 -0.49045 0.23853 0.09789 0.95974 -1.39642 -0 -0 -0.63221 0.03063 0 0 0 0 0 0.04071 0.07614 0.02064 0.61919 0 -0.19269 0 0.18072 -0.07998 0.72082 -3.98183
LYS_658 -4.87207 0.3888 6.27797 -0.37474 0.05485 0.16178 2.84696 -2.56945 -0.01653 -0.15756 -3.91303 0.08344 0 0 0 0 0 0.03695 0.12272 0.02276 2.21752 0 0.02777 0 -1.5107 -0.11345 0.70953 -0.57647
ARG_659 -2.63175 0.1656 2.5972 -0.6326 0.08025 0.4621 1.25006 -1.13164 -0.03027 -0.25587 -1.39006 0.1941 0 0 0 0 0 0.09773 0.16735 0.02249 2.04957 0 0.16411 0 -1.2888 0.27211 0.45162 0.61329
SER_660 -5.15712 0.55309 4.62985 -0.0438 0.01515 0.07759 2.0028 -2.23582 -0.01653 -0.15756 -1.40292 -0.68996 0 0 0 0 0 0.07907 0.04825 0.04915 1.10977 0 0.25939 0.62135 -0.77834 0.98115 0.67218 0.61673
VAL_661 -5.76023 0.43794 3.85271 -0.3067 0.20372 0.06879 2.31136 -2.33901 -0 -0 -1.46619 -0.1187 0 0 0 0 0 0.04067 -0.056 0.00179 0.05691 0 -0.37409 0 1.9342 0.69492 0.54005 -0.27787
PHE_662 -8.3148 0.89299 4.05484 -0.65086 0.06018 0.31972 2.07181 -2.70657 -0.01003 -0.09129 -2.55743 0.08896 0 0 0 0 0 0.00685 0.19783 0.00119 0 2.40164 0.03311 0 1.0402 -0.07328 0.38956 -2.8454
GLU_663 -8.51298 0.89868 9.8664 -0.45462 0.32333 1.46268 3.14342 -4.25555 -0.05392 -0.36741 -4.60356 -2.83595 0 0 0 0 0 0.01392 0.04341 0.05878 0 3.93079 -0.17891 0 -2.7348 -0.19712 0.54963 -3.90379
LEU_664 -8.63272 1.04445 3.47076 -0.42706 0.08107 0.09348 2.56952 -2.6621 -0.02844 -0.16451 -1.38453 0.20975 0 0 -0.4816 0 0 0.01899 -0.05627 0.19132 0.30334 0 -0.2766 0 0.18072 -0.29777 0.7017 -5.54648
LEU_665 -5.68325 0.59115 3.04436 -0.51108 0.18921 0.15165 1.17167 -1.88592 -0 -0 -0.5462 0.15356 0 0 0 0 0 0.00729 -0.06432 0.17038 0.13141 0 -0.0915 0 0.18072 -0.38606 0.64198 -2.73496
GLY_666 -2.72521 0.13002 2.86994 -5e-05 0 0 0.97544 -1.48146 -0 -0 -0.9832 -0.40627 0 0 0 0 0 0.0124 -0.16013 0 0 0 -1.28162 0 0.83697 -0.62352 0.321 -2.5157
LEU_667 -5.09802 0.57187 2.57125 -0.48722 0.27083 0.11246 1.0458 -1.53433 -0.00108 -0.00291 -0.57167 0.13929 0 0 0 0 0 0.19811 0.12713 0.04876 0.49529 0 -0.26608 0 0.18072 -0.28584 0.32321 -2.16244
PHE_668 -6.62386 0.95356 3.3561 -0.50177 0.23885 0.21772 1.42639 -2.05485 -0 -0 -0.16495 -0.158 0 0 0 0 0 1.37375 -0.01565 0.05239 0 3.83745 -0.12984 0 1.0402 0.0695 0.67123 3.58824
CYS_669 -2.50673 0.16847 1.07852 -0.06528 0.02474 0.02336 0.00979 -0.74222 -0.00108 -0.00291 0.10461 -0.97958 0 0 0 0 0 0.85727 -0.05136 0.0049 0.39194 0 0.08987 0 3.6196 0.11549 0.65225 2.79165
LYS_670 -2.42864 0.41366 2.13133 -0.30314 0.03195 0.14325 0.67881 -1.05611 -0 -0 0.1389 0.00208 0 0 0 0 0 0.55124 0.09047 0.01013 2.05434 0 -0.02694 0 -1.5107 -0.01642 0.86348 1.76769
PRO_671 -2.45259 0.36862 1.04906 -0.18326 0.00068 0.12848 0.41432 -0.57791 -0.00071 -0.00187 -0.54269 0.06653 0 0 0 0 0 0.02164 0.01651 0.00338 1.0636 0 -1.04568 0 -2.4119 -0.61507 0.79347 -3.90539
ILE_672 -7.11433 0.67336 2.50185 -0.49247 0.44624 0.12008 2.54161 -1.79614 -0 -0 -0.466 -0.07208 0 0 0 0 0 0.01769 0.10909 0.03416 0.33817 0 -0.62889 0 0.73287 -0.63468 0.30455 -3.38491
GLY_673 -3.76111 0.17492 3.09932 -6e-05 0 0 1.93334 -1.71777 -0.00071 -0.00187 -2.08879 -0.37923 0 0 0 0 0 0.02766 -0.12775 0 0 0 0.61404 0 0.83697 -0.01683 0.28343 -1.12446
SER_674 -5.2798 0.65949 4.33271 -0.02818 0 0.06493 2.00801 -2.20562 -0.01939 -0.16682 -1.18103 -0.57443 0 0 0 0 0 0.07002 0.02732 0.02762 0.36617 0 -0.21649 0.60023 -0.77834 0.20823 0.29256 -1.79281
VAL_675 -6.55683 0.62744 1.54088 -0.26098 0.12819 0.0508 1.95373 -1.98801 -0 -0 -2.0917 -0.01168 0 0 0 0 0 0.03354 -0.05949 0.01901 0.10502 0 -0.47073 0 1.9342 -0.2502 0.51132 -4.7855
ALA_676 -5.09478 0.5292 2.42725 -0.02441 5e-05 0 2.47195 -2.11158 -0 -0 -2.7249 -0.27593 0 0 0 0 0 0.01964 -0.03298 0 0 0 0.14236 0 1.8394 -0.27473 0.39984 -2.70961
ILE_677 -7.16966 0.91353 2.10421 -0.62027 0.3849 0.12723 1.82743 -2.06139 -0 -0 -1.20227 0.2205 0 0 0 0 0 0.01654 0.0685 0.28579 1.03737 0 -0.77399 0 0.73287 -0.22269 0.35443 -3.97698
LEU_678 -7.63097 0.62734 1.33519 -0.46336 0.1544 0.10508 2.02435 -1.87716 -0 -0 -2.4463 -0.00496 0 0 0 0 0 0.02642 -0.07389 0.11153 0.99422 0 -0.23163 0 0.18072 -0.14337 0.48907 -6.82331
GLY_679 -4.08002 0.45032 4.69947 -0.0005 0 0 2.4951 -2.2782 -0.0128 -0.05346 -2.84974 -0.19036 0 0 -0.49428 0 0 0.03706 -0.06216 0 0 0 -0.93514 0 0.83697 0.3981 0.27873 -1.76092
LYS_680 -4.2327 0.22382 4.14554 -0.4211 0.05531 0.23508 1.62079 -1.92463 -0.00553 -0.03861 -0.7161 -0.14124 0 0 0 0 0 0.01881 -0.04359 0.01322 2.03402 0 -0.0058 0 -1.5107 0.15215 0.11707 -0.42418
ARG_681 -4.52681 0.22728 4.76079 -0.55428 0.09884 0.322 1.30124 -2.2115 -5e-05 -0.00015 -1.2718 0.36484 0 0 0 0 0 0.05332 0.00833 0.02642 2.25285 0 -0.02936 0 -1.2888 -0.04686 0.13572 -0.37799
GLU_682 -8.07249 0.33536 8.14546 -0.46372 0.26229 1.4622 3.42744 -3.66822 -0.04045 -0.20303 -3.39384 -3.03677 0 0 -0.49428 0 0 0.05289 0.00219 0.01256 0 4.01894 -0.30302 0 -2.7348 -0.16251 0.20226 -4.65153
PHE_683 -9.47601 1.04844 6.60876 -0.94732 0.09043 0.31319 3.9315 -3.86314 -0.0276 -0.14942 -2.31848 -0.00909 0 0 0 0 0 0.01052 0.01493 0.02531 0 2.11933 -0.39673 0 1.0402 -0.27394 0.29717 -1.96195
ILE_684 -6.49642 0.45952 5.83904 -0.50225 0.35063 0.09945 2.62646 -3.00039 -0 -0 -1.83724 0.04845 0 0 0 0 0 0.03132 0.08056 0.00883 0.52165 0 -0.43059 0 0.73287 0.03945 0.37745 -1.05121
PHE_685 -8.14253 0.86836 4.36072 -0.89216 0.05244 0.24089 2.33115 -2.75761 -0.01951 -0.17381 -1.29678 -0.23808 0 0 0 0 0 0.00568 0.0599 1.1021 0 1.96082 -0.50804 0 1.0402 0.16186 0.55876 -1.28564
LEU_686 -8.35697 0.49346 4.23654 -0.46669 0.19219 0.10502 2.65644 -2.85776 -0 -0 -1.6922 0.23088 0 0 0 0 0 0.01092 -0.00594 0.15837 0.37231 0 -0.27107 0 0.18072 -0.00512 0.62164 -4.39726
ASN_687 -4.33078 0.42401 4.4886 -0.18679 0.03433 0.30151 2.1011 -2.31443 -0 -0 -1.22086 -0.35588 0 0 0 0 0 0.217 -0.04167 0.01583 0 1.6144 0.02287 0 -0.93687 -0.21459 0.52493 0.14272
GLN_688 -3.92986 0.3105 3.66316 -0.29348 0.06731 0.25408 1.46254 -1.77147 -0.01398 -0.13519 -1.82431 -0.64306 0 0 0 0 0 0.43373 -0.07087 0.1057 0 2.77348 -0.19635 0 -0.18838 -0.38311 0.39535 0.01578
LYS_689 -5.48802 0.5913 4.75554 -0.48603 0.16673 0.26944 2.15182 -1.94817 -0 -0 -1.14419 0.02004 0 0 -0.60453 0 0 0.15206 0.16317 0.02774 1.80623 0 0.08015 0 -1.5107 -0.40424 0.84709 -0.55456
PRO_690 -3.53025 0.48203 3.60986 -0.12465 0.00169 0.09191 2.05896 -1.53042 -0 -0 -2.2386 0.21692 0 0 0 0 0 0.71024 -0.05768 0.02661 0.14214 0 -1.07257 0 -2.4119 -0.47172 0.91643 -3.181
VAL_691 -4.87083 0.40219 3.97638 -0.35883 0.29526 0.08643 1.70039 -2.15289 -0 -0 -1.27606 -0.11246 0 0 0 0 0 0.62674 -0.10043 0.0046 0.7209 0 0.22754 0 1.9342 -0.27368 0.56351 1.39297
GLU_692 -4.06012 0.32666 4.50144 -0.4555 0.23109 1.43398 1.4792 -2.11894 -0.02727 -0.14803 -0.95398 -3.03121 0 0 0 0 0 0.04883 -0.04574 0.00483 0 4.00127 -0.31261 0 -2.7348 -0.21857 0.45577 -1.62369
GLN_693 -6.17446 0.63906 5.62832 -0.78508 0.08853 0.80535 2.75209 -2.54106 -0.02727 -0.14803 -1.73693 -0.74781 0 0 0 0 0 0.01985 -0.00884 0.01906 0 3.03581 -0.11169 0 -0.18838 -0.41481 0.26491 0.36862
GLN_694 -9.26428 0.501 7.38324 -0.27189 0.03237 0.1952 3.45544 -3.81434 -0.00518 -0.03347 -3.63542 -0.46018 0 0 -0.60453 0 0 0.0257 0.04944 0.02865 0 3.13959 -0.09476 0 -0.18838 -0.21371 0.44657 -3.32893
LYS_695 -5.71455 0.45692 4.76721 -0.29948 0.0289 0.13112 2.32816 -2.53165 -0 -0 -2.13645 -0.01329 0 0 0 0 0 0.01046 0.09335 0.02992 1.72961 0 0.01189 0 -1.5107 -0.31836 0.43852 -2.49842
LYS_696 -4.97807 0.17817 5.61619 -0.30204 0.03036 0.13313 2.55694 -2.6752 -0 -0 -1.92577 0.02035 0 0 0 0 0 0.01454 -0.02149 0.02022 1.7641 0 0.02058 0 -1.5107 -0.36697 0.28195 -1.14371
ILE_697 -9.83136 1.50399 4.69776 -0.5035 0.53839 0.09734 3.26006 -3.31968 -0.00239 -0.0258 -1.88896 0.2408 0 0 0 0 0 0.01802 -0.03549 0.14248 0.46907 0 -0.4272 0 0.73287 -0.09553 0.45203 -3.97708
ILE_698 -9.48691 1.32141 3.16647 -0.68302 0.7078 0.15639 2.59802 -2.80046 -0 -0 -2.47734 0.16791 0 0 0 0 0 0.01814 -0.04255 0.01343 0.57838 0 -0.39404 0 0.73287 0.04368 0.84095 -5.53888
ALA_699 -5.5332 0.49257 4.42234 -0.02169 0 0 2.94207 -2.82584 -0.00518 -0.03335 -2.48867 -0.3623 0 0 0 0 0 0.02123 -0.02569 0 0 0 -0.36278 0 1.8394 -0.33539 0.78359 -1.49288
ASN_700 -5.98942 0.34399 6.48795 -0.16755 0.00884 0.24375 2.49689 -3.18603 -0.00285 -0.01251 -2.09188 -0.39671 0 0 -0.4816 0 0 0.02457 0.07637 0.00129 0 1.49455 0.27804 0 -0.93687 -0.25833 0.48546 -1.58208
LEU_701 -8.33157 0.71002 3.62417 -0.68952 0.23739 0.24829 2.83916 -2.60018 -0 -0 -1.55876 0.15043 0 0 0 0 0 0.03616 0.20899 0.13272 0.71739 0 -0.17269 0 0.18072 0.14954 0.47296 -3.64478
LEU_702 -10.1539 1.41442 2.93292 -0.54083 0.39318 0.13427 2.30112 -2.66106 -0 -0 -1.69423 0.26222 0 0 0 0 0 0.01947 0.45937 0.14025 0.24146 0 -0.22707 0 0.18072 -0.06518 1.05848 -5.80439
LYS_703 -4.24225 0.38071 3.93337 -0.45395 0.13651 0.30426 1.39254 -1.88935 -0 -0 -1.35058 -0.34895 0 0 0 0 0 0.02133 -0.08359 0.01669 2.95146 0 -0.03293 0 -1.5107 -0.47873 0.89616 -0.35801
LEU_704 -8.34479 0.81531 4.05591 -0.52576 0.34621 0.1492 2.71307 -2.57493 -0 -0 -2.16759 0.1038 0 0 0 0 0 0.0072 0.13024 0.03605 0.07035 0 -0.09178 0 0.18072 -0.53746 0.34423 -5.29001
LYS_705 -3.06492 0.5177 3.5247 -0.35743 0.10428 0.24462 1.37947 -1.55549 -0.01366 -0.06041 -0.93262 -0.3601 0 0 0 0 0 0.01186 -0.05469 0.02828 1.55281 0 -0.18323 0 -1.5107 0.04476 1.23989 0.55513
PRO_706 -6.91243 1.00116 2.83146 -0.20403 0.00694 0.15284 0.87016 -1.41552 -0.01564 -0.09118 -0.44606 -0.04682 0 0 0 0 0 0.02686 -0.047 0.00505 0.99939 0 -1.01642 0 -2.4119 0.04778 1.97505 -4.6903
PRO_707 -6.39508 1.0092 3.05678 -0.08356 0 0.05262 1.11397 -1.40567 -0 -0 0.20088 0.728 0 0 0 0 0 0.08729 0.04493 0.0086 0.36922 0 0.54055 0 -2.4119 -0.22628 1.22509 -2.08537
ALA_708 -5.23115 0.32376 1.30242 -0.02078 0 0 1.57746 -1.69659 -0.01939 -0.16682 -1.73703 -0.42577 0 0 0 0 0 0.02599 0.13669 0 0 0 -0.53736 0 1.8394 0.08502 0.36171 -4.18245
VAL_709 -7.3616 1.06191 1.10866 -0.2491 0.12808 0.04926 2.34181 -2.13728 -0.00552 -0.02024 -2.61329 -0.31983 0 0 0 0 0 0.02644 -0.07735 0.10861 0.3112 0 -0.77269 0 1.9342 -0.11946 0.42793 -6.17827
ILE_710 -8.06401 0.94556 1.9277 -0.43137 0.2861 0.08484 2.39371 -2.28769 -0.00667 -0.02101 -2.82869 0.17413 0 0 0 0 0 0.03384 -0.05692 0.08811 0.50834 0 -0.75831 0 0.73287 -0.45126 0.69171 -7.039
LEU_711 -7.65965 1.05192 2.14324 -0.55525 0.46821 0.14141 2.59975 -2.12604 -0.00552 -0.02024 -2.99679 0.11775 0 0 0 0 0 0.07019 -0.03643 0.45925 1.07429 0 -0.36975 0 0.18072 -0.27358 0.70949 -5.02699
THR_712 -6.48061 0.77945 4.9253 -0.11602 0.09825 0.06967 2.95576 -2.80306 -0.01168 -0.03985 -3.1337 -0.47521 0 0 0 -0.25235 0 0.42373 0.19278 0.01565 0.04782 0 -0.44307 2.27411 -1.0874 -0.28874 0.66498 -2.68419
LYS_713 -4.81041 0.3245 4.31431 -0.47503 0.19699 0.31937 1.60748 -1.96577 -0.01665 -0.09409 -0.80859 -0.34284 0 0 0 0 0 1.16184 -0.09406 0.08406 2.11951 0 -0.08123 0 -1.5107 -0.36411 0.76478 0.32936
SER_714 -3.23426 0.251 3.387 -0.03138 0.00492 0.04985 1.09896 -1.49168 -0.00433 -0.04874 0.38453 -1.02364 0 0 0 -0.25235 0 0.16641 -0.05022 0.13621 0.29721 0 -0.29055 0.60823 -0.77834 -0.4207 0.79674 -0.44515
PHE_715 -10.4112 1.36758 2.64518 -0.5336 0.01348 0.01049 2.1092 -2.53903 -0 -0 -0.18736 -0.08595 0 0 0 0 0 0.14339 0.01479 0.10483 0 2.04761 -0.02418 0 1.0402 1.06571 1.18455 -2.03432
LEU_716 -3.8187 0.47196 3.45929 -0.45417 0.25119 0.06901 1.10782 -1.73944 -0.00501 -0.01883 0.33385 0.29153 0 0 0 0 0 0.18129 0.09191 0.11635 0.01056 0 0.82173 0 0.18072 6.91624 1.34231 9.60961
ASP_717 -1.50262 0.20302 1.67485 -0.13732 0.06135 0.45121 0.45036 -0.74056 -0 -0 -0.76595 -1.23876 0 0 0 0 0 0.97925 -0.05402 0.12216 0 2.51357 -0.58104 0 -2.3716 5.32249 1.80271 6.1891
CYS_718 -5.3465 1.12419 2.92834 -0.07457 0.01184 0.06972 1.74301 -1.60318 -0 -0 -1.06728 -0.37261 0 0 0 0 0 1.7173 0.01497 0.12653 0.52316 0 -0.14191 0 3.6196 0.52967 1.73531 5.53759
GLY_719 -2.68091 0.17832 2.64738 -4e-05 0 0 1.55574 -1.47725 -0 -0 -1.22357 -0.42298 0 0 0 0 0 0.07648 -0.05745 0 0 0 0.4545 0 0.83697 0.87917 0.51946 1.28584
VAL_720 -7.08384 0.81987 2.91809 -0.31031 0.25298 0.06982 1.83721 -2.3279 -0.00593 -0.03988 -1.06371 -0.05149 0 0 0 0 0 0.04515 -0.06016 0.00797 0.04674 0 -0.36166 0 1.9342 0.14173 0.17646 -3.05465
LEU_721 -9.51768 2.06728 3.07524 -0.65105 0.15192 0.2156 3.12065 -2.81308 -0 -0 -1.89646 0.11902 0 0 0 0 0 0.05738 -0.00834 0.12352 0.85978 0 -0.1836 0 0.18072 0.01006 0.45885 -4.6302
LEU_722 -6.69766 1.18164 4.82924 -0.50125 0.12709 0.09749 2.61955 -2.88691 -0 -0 -1.6314 0.11442 0 0 0 0 0 0.12879 0.01837 0.13698 3.5245 0 -0.15205 0 0.18072 0.19883 0.70248 1.99082
ALA_723 -3.74773 0.10884 3.72558 -0.02319 0 0 1.94947 -2.13441 -0.00472 -0.02991 -1.78174 -0.348 0 0 0 0 0 0.04284 -0.06335 0 0 0 -0.33684 0 1.8394 -0.11482 0.51337 -0.40522
VAL_724 -7.82321 1.38615 3.88599 -0.30777 0.27211 0.07015 3.05906 -2.91052 -0 -0 -3.2284 -0.24885 0 0 0 0 0 0.01141 -0.02748 0.14897 0.43604 0 -0.31841 0 1.9342 -0.32311 0.46696 -3.51672
ASN_725 -9.68368 2.16696 7.96467 -0.26063 0.0346 0.37705 5.03824 -4.26965 -0.00593 -0.03976 -3.58567 -0.3087 0 0 0 0 0 0.03246 0.10428 0.02016 0 3.10846 0.11872 0 -0.93687 -0.05817 0.96722 0.78376
GLN_726 -4.87817 0.53415 4.62235 -0.2565 0.04211 0.2016 1.93214 -2.38438 -0.00472 -0.02991 -1.50263 -0.47598 0 0 -0.71676 0 0 0.08044 -0.04165 0.10014 0 2.74462 -0.24716 0 -0.18838 -0.2356 0.8928 0.18851
THR_727 -3.84182 0.6185 3.89688 -0.21069 0.17535 0.07779 1.97212 -1.97657 -0 -0 -1.36964 -0.28577 0 0 -0.01016 0 0 0.10314 -0.01319 0.03883 0.24157 0 0.03112 2.32967 -1.0874 -0.09746 0.42955 1.02183
TYR_728 -7.96121 0.56068 3.2885 -0.64642 0.04818 0.34104 1.45861 -2.48148 -0 -0 -0.23891 -0.23051 0 0 0 0 0 0.15763 -0.03466 0.02619 0 2.10712 -0.12645 0.00722 1.2797 -0.13475 0.41426 -2.16525
GLN_729 -7.68654 2.12068 5.92005 -0.60298 0.10538 0.97879 2.9629 -3.04305 -0.01121 -0.1754 -2.40854 -0.42103 0 0 -0.72692 0 0 0.15207 -0.05369 0.20212 0 3.31431 -0.25143 0 -0.18838 -0.32816 0.59191 0.4509
VAL_730 -8.03682 1.00435 2.9766 -0.27557 0.18605 0.06122 1.97048 -2.43192 -0 -0 -0.70893 -0.21808 0 0 0 0 0 0.03183 0.02227 0.0516 0.20063 0 -0.65131 0 1.9342 -0.26757 1.25277 -2.8982
PRO_731 -7.84178 0.85191 3.10277 -0.11566 0.0155 0.08509 2.35448 -1.76146 -0.01023 -0.03507 -2.58628 0.23199 0 0 0 0 0 0.13137 0.04243 0.06562 0.1466 0 -0.73381 0 -2.4119 -0.38173 1.14861 -7.70153
ILE_732 -9.18366 1.72146 3.71559 -0.64196 0.69641 0.12256 3.11503 -2.76642 -0 -0 -3.19582 0.2431 0 0 0 0 0 0.04528 -0.05133 0.01159 1.09566 0 -0.75546 0 0.73287 -0.40809 0.86484 -4.63835
LEU_733 -8.26621 0.9765 2.83742 -0.47931 0.27311 0.10361 2.47704 -2.3429 -0.01023 -0.03507 -2.8516 0.08286 0 0 0 0 0 0.06354 -0.01215 0.11772 0.70404 0 -0.283 0 0.18072 -0.29874 0.81395 -5.94869
LYS_734 -4.66479 0.16676 4.06684 -0.60024 0.15403 0.4678 1.86403 -1.76547 -0.00506 -0.04627 -2.37584 0.35205 0 0 0 0 0 0.02035 0.07584 0.02401 2.85765 0 0.29535 0 -1.5107 -0.08975 0.41015 -0.30326
THR_735 -5.50692 0.38379 3.38027 -0.20227 0.08329 0.07832 2.62386 -2.17839 -0.00506 -0.04627 -1.88604 -1.21805 0 0 -0.69804 0 0 0.25915 0.00092 0.05154 1.61707 0 -0.6413 2.30886 -1.0874 -0.1933 0.58335 -2.2926
ASN_736 -2.75168 0.26084 2.24991 -0.18636 0.02055 0.29684 0.49225 -1.10493 -0.03541 -0.2582 -0.78558 -0.46519 0 0 0 0 0 0.16819 -0.01352 0.02669 0 1.96263 -0.35019 0 -0.93687 -0.45901 0.46734 -1.40172
LEU_737 -6.60711 0.35967 4.10386 -0.46247 0.18418 0.07416 2.39134 -2.2786 -0.00433 -0.04874 -2.64904 0.29637 0 0 -0.69804 0 0 0.01884 0.08017 0.01092 0.39589 0 -0.31672 0 0.18072 -0.41728 0.269 -5.11721
PHE_738 -5.77047 0.29672 5.59935 -0.60426 0.04658 0.27256 2.68668 -2.54366 -0.00682 -0.04209 -2.84745 0.35379 0 0 -0.92926 0 0 0.03574 0.24869 0.03306 0 2.14945 -0.05473 0 1.0402 -0.21184 0.50706 0.25931
SER_739 -3.57591 0.22034 3.35479 -0.02786 0 0.04288 1.59942 -1.72428 -0 -0 -1.76304 -1.02376 0 0 0 0 0 0.01703 -0.07861 0 0.25027 0 0.01678 0.60487 -0.77834 -0.28884 0.5208 -2.63345
THR_740 -3.24539 0.19709 3.90633 -0.11416 0.06553 0.05103 1.50586 -1.84182 -0 -0 -0.88495 -1.27662 0 0 0 0 0 0.04495 0.02765 0.00013 0.88008 0 0.05666 2.26648 -1.0874 -0.16072 0.33421 0.72496
GLU_741 -5.99948 0.18823 6.55744 -0.21522 0.04019 0.31324 3.20804 -2.92935 -0.01876 -0.16411 -4.00882 -0.54918 0 0 -0.92926 0 0 0.03973 -0.01432 0.02197 0 3.29116 -0.26122 0 -2.7348 -0.13258 0.26396 -4.03315
LEU_742 -8.70535 0.81299 3.99029 -0.67148 0.16672 0.22476 2.58541 -2.92689 -0.00605 -0.02096 -2.41716 0.13103 0 0 0 0 0 0.04863 -0.02332 0.01189 0.76546 0 -0.19674 0 0.18072 -0.18614 0.38494 -5.85122
SER_743 -5.2017 0.59339 6.32817 -0.02909 3e-05 0.02017 3.00966 -2.95304 -0.01332 -0.06673 -2.95244 -0.02281 0 0 0 0 0 0.06638 0.07341 0.00742 0.54937 0 0.33834 1.7724 -0.77834 0.13795 0.58671 1.46594
PHE_744 -4.00348 0.15814 5.04698 -0.92408 0.05217 0.29442 2.14655 -2.35423 -0 -0 -2.74488 -0.03613 0 0 0 0 0 0.02575 0.05151 0.01705 0 1.74975 -0.46764 0 1.0402 0.15834 0.42821 0.63863
THR_745 -5.1697 0.2444 4.58914 -0.19909 0.15108 0.0681 2.18573 -2.428 -0 -0 -2.64299 0.08356 0 0 0 0 0 0.04187 0.03147 0.00263 0.05575 0 -0.00182 2.30421 -1.0874 0.26729 0.34193 -1.16183
VAL_746 -7.70352 0.81329 2.69385 -0.31848 0.22724 0.07291 2.51119 -2.49179 -0 -0 -2.77448 -0.35352 0 0 0 0 0 0.00665 -0.00827 0.00818 0.36086 0 -0.34374 0 1.9342 0.20291 0.74788 -4.41465
GLU_747 -6.79298 0.61997 7.49483 -0.21934 0.0228 0.29645 3.18595 -3.37818 -0.00605 -0.02096 -2.80585 -0.6211 0 0 0 0 0 0.0104 -0.02565 0.00253 0 3.09422 -0.29878 0 -2.7348 -0.34855 0.88724 -1.63783
THR_748 -4.91568 0.26732 5.98648 -0.20336 0.14554 0.07482 2.62682 -2.82474 -0.0065 -0.02464 -2.74165 -0.12461 0 0 0 0 0 0.02636 0.05755 0.0056 0.05499 0 -0.01052 2.25498 -1.0874 -0.23595 0.56114 -0.11343
TYR_749 -9.62124 0.98628 5.32142 -0.98095 0.06178 0.38339 2.71317 -3.16415 -0.05444 -0.4335 -1.81454 -0.32217 0 0 0 0 0 0.03998 0.01045 0.49878 0 1.85212 -0.41913 0.01725 1.2797 0.13078 0.38625 -3.12878
ILE_750 -9.92086 1.6698 4.17761 -0.49546 0.62974 0.09705 3.35376 -3.2815 -0 -0 -2.66479 -0.02228 0 0 0 0 0 0.02254 -0.06808 0.10027 0.60716 0 -0.41619 0 0.73287 0.01906 0.79082 -4.66849
ASN_751 -6.11412 0.34111 5.92002 -0.17751 0.01835 0.26205 2.67835 -3.11114 -0 -0 -1.72005 -0.34939 0 0 0 0 0 0.00419 0.15317 0.00231 0 1.47512 0.29124 0 -0.93687 0.02331 0.73617 -0.50372
GLU_752 -5.70167 0.40736 5.50821 -0.21153 0.03248 0.30075 2.34726 -2.78902 -0.02089 -0.14134 -1.66705 -0.59464 0 0 0 0 0 0.07497 -0.01288 0.06422 0 3.00722 -0.24604 0 -2.7348 -0.21923 0.32172 -2.2749
GLN_753 -5.45469 0.35279 3.8793 -0.60781 0.06382 0.62035 2.07056 -2.03362 -0.02374 -0.16145 -1.11508 -0.27678 0 0 0 0 0 0.02974 0.02299 0.09688 0 2.89451 -0.26588 0 -0.18838 -0.47514 0.35628 -0.21534
PHE_754 -7.63444 1.05449 2.37898 -0.59117 0.1079 0.29271 1.5299 -2.07049 -5e-05 -0.00157 -1.68318 -0.1345 0 0 0 0 0 0.02423 -0.04732 0.32443 0 2.5259 -0.18963 0 1.0402 -0.48251 0.54599 -3.01013
ALA_755 -4.10155 0.26471 2.52666 -0.02336 0 0 1.77075 -1.93672 -0 -0 -1.40213 -0.15249 0 0 0 0 0 0.01621 -0.0151 0 0 0 -0.17433 0 1.8394 -0.68433 0.48629 -1.58599
THR_756 -3.67302 0.60028 3.01498 -0.16184 0.07164 0.06096 2.00942 -1.66801 -5e-05 -0.00157 -2.18131 0.04544 0 0 0 0 0 0.01379 -0.0448 0.01357 0.06628 0 0.04028 2.30342 -1.0874 -0.53253 0.45764 -0.65282
VAL_757 -4.71614 0.52825 1.35409 -0.35299 0.20527 0.08528 0.536 -1.30627 -0 -0 -0.30136 -0.14405 0 0 0 0 0 0.0292 0.04115 0.00054 0.7611 0 -0.53404 0 1.9342 -0.21313 0.58219 -1.5107
GLN_758 -4.93746 0.37477 3.44291 -0.23739 0.035 0.18516 2.03517 -1.90607 -0.00691 -0.02369 -2.35782 -0.74212 0 0 0 0 0 0.00712 -0.00155 0.01123 0 2.95526 -0.06754 0 -0.18838 -0.1874 0.33387 -1.27585
LYS_759 -3.15559 0.17057 2.24042 -0.29626 0.03141 0.14004 0.29022 -1.01603 -0.01026 -0.03686 -0.78261 -0.13412 0 0 0 0 0 0.01219 -0.05012 0.0966 2.37945 0 0.21811 0 -1.5107 -0.09287 0.13718 -1.36923
LEU_760 -5.98661 0.68528 2.33734 -0.45087 0.20126 0.09616 1.97977 -1.96264 -0.02966 -0.20064 -1.6186 0.08577 0 0 0 0 0 0.016 0.0505 0.19102 1.4678 0 -0.01932 0 0.18072 -0.02433 0.33502 -2.66602
HIS_D_761 -3.87659 0.2927 3.55841 -0.4112 0.02067 0.45794 0.94214 -1.83419 -0.00333 -0.03144 -1.79231 -0.41349 0 0 0 -0.5451 0 0.0353 -0.05204 0.13513 0 2.48638 -0.10993 0 -0.45461 0.16632 0.66294 -0.76628
GLY_762 -4.13919 0.46536 3.36095 -0.00181 0 0 1.96477 -2.04421 -0.00886 -0.02956 -1.32706 -0.37241 0 0 0 0 0 0.05246 -0.02574 0 0 0 -1.5174 0 0.83697 0.58854 0.56424 -1.63294
VAL_763 -8.34932 1.01559 3.20911 -0.264 0.17694 0.0537 2.93697 -2.77114 -0.0049 -0.01411 -2.40251 -0.24349 0 0 0 0 0 0.02453 -0.06491 0.09637 0.29634 0 -0.75821 0 1.9342 0.20167 0.56854 -4.35862
LEU_764 -10.0964 1.3741 3.21894 -0.57497 0.1758 0.13751 2.92617 -2.95936 -0 -0 -3.68711 0.24665 0 0 0 0 0 0.02014 -0.05121 0.01846 0.70934 0 -0.28861 0 0.18072 -0.14276 0.82808 -7.96452
LEU_765 -8.95715 1.02164 2.86843 -0.49074 0.29819 0.10045 2.92371 -2.58275 -0.00511 -0.01467 -2.72246 0.05635 0 0 0 0 0 0.01221 0.26593 0.14676 0.64819 0 -0.00432 0 0.18072 0.02338 0.7391 -5.49216
GLU_766 -7.17589 0.51275 7.57348 -0.32925 0.06604 0.40222 3.55293 -3.26065 -0.00967 -0.03078 -5.37898 -0.37682 0 0 0 -0.92553 0 0.01646 0.0253 0.03145 0 3.87099 0.29103 0 -2.7348 0.21016 0.58193 -3.08762
ILE_767 -9.9116 1.65394 2.65546 -0.47977 0.3798 0.0987 2.17178 -2.64526 -0.00021 -0.00056 -2.25493 -0.09991 0 0 0 0 0 0.00411 0.01325 0.03616 0.30855 0 -0.70781 0 0.73287 0.04996 0.69881 -7.29666
PHE_768 -6.91793 0.97499 3.13421 -0.6183 0.07008 0.35548 2.29852 -2.06423 -0.00967 -0.03078 -2.05941 -0.27741 0 0 -1.57326 0 0 0.01046 -0.0199 3e-05 0 1.93914 0.1416 0 1.0402 -0.14903 0.88061 -2.87461
GLY_769 -2.12299 0.24328 2.20453 -5e-05 0 0 0.20056 -1.13116 -0.0113 -0.03792 -0.43437 -0.37833 0 0 0 0 0 0.02497 -0.18433 0 0 0 -1.46133 0 0.83697 -0.51502 0.61809 -2.1484
VAL_770 -7.38857 0.61325 3.30972 -0.28373 0.19261 0.06147 2.82779 -2.53303 -0 -0 -2.31372 -0.17832 0 0 0 0 0 0.00843 0.05343 0.00167 0.22654 0 -0.68904 0 1.9342 -0.76211 0.40438 -4.51502
GLY_771 -4.43334 0.40111 3.48197 -0.00022 0 0 2.30142 -2.08957 -0.0113 -0.03792 -3.186 -0.31133 0 0 0 0 0 0.00995 -0.01534 0 0 0 1.1676 0 0.83697 0.29903 0.441 -1.14597
VAL_772 -8.04685 1.05432 2.53138 -0.286 0.2353 0.06782 2.85022 -2.5301 -2e-05 -4e-05 -2.64198 -0.30496 0 0 0 0 0 0.0139 0.01645 0.04464 0.2115 0 -0.74798 0 1.9342 0.30843 0.36329 -4.92648
PHE_773 -9.57302 0.61932 2.84607 -0.76767 0.06363 0.13567 2.29462 -2.8338 -0 -0 -2.7137 -0.5765 0 0 0 0 0 0.02731 -0.05591 0.08594 0 2.78512 -0.226 0 1.0402 -0.13912 0.26833 -6.71953
LEU_774 -8.04731 0.59846 2.37449 -0.46402 0.17096 0.09328 2.78863 -2.30941 -0.00335 -0.03149 -2.64785 0.18708 0 0 0 0 0 0.00592 -0.01758 0.09993 0.60627 0 -0.32323 0 0.18072 -0.10948 0.39206 -6.45592
GLU_775 -4.15904 0.57046 5.55446 -0.26664 0.05382 0.31732 2.73641 -2.38024 -0 -1e-05 -5.13523 -0.21716 0 0 0 0 0 0.08203 -0.01391 0.00774 0 3.55485 -0.11527 0 -2.7348 -0.13374 0.41775 -1.8612
GLY_776 -1.92575 0.11454 1.32914 -0.00206 0 0 0.41889 -0.76394 -0.00864 -0.04902 -0.53536 -0.3869 0 0 0 0 0 0.13644 -0.11352 0 0 0 -1.46539 0 0.83697 0.27052 0.19444 -1.94963
LYS_777 -3.05811 0.37431 3.40719 -0.34402 0.04248 0.137 1.71621 -1.47821 -0.048 -0.31811 -1.72315 0.24914 0 0 0 0 0 0.02332 -0.04893 0.01622 1.83963 0 0.06445 0 -1.5107 -0.01627 0.1515 -0.52403
SER_778 -1.70973 0.22068 2.0829 -0.0273 0.00016 0.0231 0.61823 -0.91038 -0 -0 0.30944 -0.27449 0 0 0 0 0 0.01602 -0.0851 0.00158 0.45726 0 0.08492 0.60028 -0.77834 -0.49765 0.13375 0.26536
GLY_779 -1.88715 0.18779 2.62843 -6e-05 0 0 1.2817 -1.25669 -0 -0 -0.63523 -0.38717 0 0 -0.32769 0 0 0.03528 -0.14806 0 0 0 -1.47873 0 0.83697 -0.76694 0.18084 -1.7367
ILE_780 -6.99189 0.95205 3.02635 -0.65628 0.58366 0.21021 1.93762 -2.35429 -0.01001 -0.10861 -0.54947 0.02137 0 0 0 0 0 0.0507 -0.03993 0.09861 1.53383 0 0.35791 0 0.73287 -0.66395 0.52835 -1.34089
GLY_781 -3.92966 0.41744 4.16337 -6e-05 0 0 1.97908 -2.13914 -0.00589 -0.06308 -1.81431 -0.34162 0 0 0 0 0 0.01944 -0.17543 0 0 0 -1.5412 0 0.83697 0.01242 0.50879 -2.07288
LYS_782 -5.98213 0.22453 4.88616 -0.38946 0.07066 0.18897 2.16622 -2.53795 -0.00864 -0.04902 -0.5151 0.22058 0 0 0 0 0 0.00895 -0.07899 0.08551 2.04333 0 -0.06606 0 -1.5107 -0.15898 0.40913 -0.99302
SER_783 -6.28196 0.36539 6.15325 -0.02658 0 0.04133 2.63516 -3.0151 -0.00993 -0.0614 -2.07839 -1.23172 0 0 -0.42622 0 0 0.02285 0.42655 0.00078 0.5968 0 0.15204 0.69086 -0.77834 -0.29248 0.45953 -2.65759
GLU_784 -6.73559 0.35671 7.65899 -0.45546 0.20306 1.42265 2.92395 -3.46533 -0.03955 -0.29202 -2.77025 -2.78386 0 0 0 0 0 0.0277 0.01945 0.1149 0 3.99531 -0.25422 0 -2.7348 -0.17646 0.30283 -2.68202
SER_785 -5.75838 0.21268 6.09917 -0.03017 8e-05 0.02045 3.23211 -3.00475 -0.04091 -0.3542 -3.1099 -0.07275 0 0 0 0 0 0.02565 0.09732 0.00012 0.50683 0 0.32066 1.84293 -0.77834 -0.14626 0.30718 -0.63048
ALA_786 -6.84105 1.14504 3.39461 -0.0221 0 0 2.80737 -2.88095 -0 -0 -1.74183 -0.34121 0 0 0 0 0 0.0244 -0.00297 0 0 0 -0.19332 0 1.8394 -0.12007 0.54267 -2.39001
LEU_787 -8.98724 0.78756 5.43326 -0.66431 0.27841 0.27529 3.08724 -3.27822 -0 -0 -2.19591 -0.1307 0 0 0 0 0 0.09286 0.09698 0.50398 1.56827 0 -0.22825 0 0.18072 -0.25712 0.64632 -2.79087
ASP_788 -7.71769 0.83963 11.1731 -0.24855 0.00331 0.80817 4.83945 -4.4525 -0.01241 -0.10867 -6.39238 -0.05433 0 0 0 -1.0658 0 0.12654 0.09333 0.12261 0 3.28103 0.24946 0 -2.3716 -0.19347 0.76249 -0.31826
LEU_789 -10.1228 0.70748 5.13922 -0.45741 0.19016 0.10987 3.33598 -3.44606 -0.00248 -0.01099 -2.30204 0.17817 0 0 0 0 0 0.00489 0.43506 0.47039 0.27564 0 -0.29012 0 0.18072 -0.29697 0.99355 -4.90777
ILE_790 -9.25739 1.65102 3.87524 -0.50853 0.46787 0.09986 2.99899 -3.09007 -0 -0 -2.1177 0.1304 0 0 0 0 0 0.00865 -0.0208 0.08939 0.53569 0 -0.43319 0 0.73287 -0.18061 0.88231 -4.136
ASN_791 -5.35508 0.3799 5.75223 -0.1852 0.08117 0.29106 2.93366 -2.81913 -0.03655 -0.26628 -1.72726 -0.33433 0 0 0 -0.72107 0 0.05352 0.11511 0.02061 0 1.56522 0.04019 0 -0.93687 -0.04927 0.71949 -0.47887
LYS_792 -6.26792 0.64861 8.50418 -0.51762 0.26464 0.27148 2.97398 -3.36026 -0.01288 -0.06868 -4.32683 0.16387 0 0 0 -0.71116 0 0.01628 -0.08222 0.20766 2.45296 0 0.00059 0 -1.5107 -0.15225 0.7474 -0.75887
ASN_793 -2.89168 0.25156 3.24557 -0.20017 0.05607 0.33959 1.32723 -1.72859 -0 -0 -1.69064 -0.95816 0 0 0 0 0 0.01345 0.25698 0.00185 0 1.87644 -0.80496 0 -0.93687 -0.23708 0.83331 -1.2461
HIS_794 -8.64659 0.71509 6.9147 -0.40786 0.01209 0.45907 3.24876 -3.54325 -0.00807 -0.03531 -3.48565 -0.09388 0 0 -0.80288 -1.04769 0 0.01255 0.30649 0.00139 0 2.01791 -0.02083 0 -0.45461 -0.134 1.00774 -3.98484
LEU_795 -7.65171 0.90345 4.51198 -0.50347 0.1807 0.10577 2.6221 -2.72411 -0.00343 -0.01006 -2.70345 0.22256 0 0 0 0 0 0.01587 0.17816 0.41857 0.44774 0 -0.37947 0 0.18072 -0.14243 0.98275 -3.34778
LEU_796 -8.59576 0.90453 2.45841 -0.57008 0.14241 0.14212 2.40272 -2.57444 -0 -0 -2.09775 0.25814 0 0 0 0 0 0.00939 0.04433 0.02048 0.59197 0 -0.38205 0 0.18072 -0.19112 0.63576 -6.62023
ILE_797 -9.38084 1.24699 3.38829 -0.64599 0.41113 0.13839 2.12263 -2.82931 -0.00343 -0.01006 -1.20186 0.13868 0 0 0 0 0 0.01068 0.13823 0.21208 0.84065 0 -0.52783 0 0.73287 0.00719 0.65465 -4.55686
GLY_798 -3.96271 0.21101 3.08442 -0.00098 0 0 2.06075 -1.88226 -0 -0 -1.59773 -0.31379 0 0 0 0 0 0.02043 -0.00129 0 0 0 -0.99135 0 0.83697 0.52493 0.56327 -1.44833
ASP_799 -5.71995 0.38317 6.33901 -0.12832 0.01962 0.39376 3.16163 -2.91083 -0.03704 -0.22946 -4.36196 -1.51527 0 0 -1.2492 0 0 0.11994 0.00795 0.00034 0 4.26078 0.51458 0 -2.3716 0.6888 0.34239 -2.29165
ASP_800 -5.13499 0.57341 7.11791 -0.14763 0.00295 0.48432 3.34484 -3.22233 -0 -0 -4.04171 -0.77494 0 0 -0.55126 -0.5451 0 0.05038 0.26514 0.03117 0 3.36055 -0.03169 0 -2.3716 1.73098 0.53814 0.67856
ALA_801 -4.57559 0.38486 3.24718 -0.03054 0.00953 0 1.47848 -2.15248 -0.00611 -0.04746 -1.38218 -0.42991 0 0 0 0 0 0.08245 -0.03122 0 0 0 0.10285 0 1.8394 2.03797 0.52133 1.04854
ILE_802 -9.58649 0.83979 4.64585 -0.4941 0.42117 0.10099 2.76664 -3.40909 -0.00229 -0.00698 -2.67796 0.11213 0 0 0 0 0 0.04325 0.0749 0.11858 0.51424 0 -0.73512 0 0.73287 0.32505 0.66239 -5.55416
GLU_803 -6.64193 0.73473 6.41954 -0.23879 0.0397 0.34442 3.34172 -2.82536 -0 -0 -5.00082 -0.52897 0 0 0 -1.06117 0 0.04652 0.2025 0.10103 0 3.11304 0.05093 0 -2.7348 -0.22813 0.99022 -3.87563
ILE_804 -8.76054 1.31519 1.40954 -0.44937 0.35366 0.08336 2.52341 -2.29792 -0.00229 -0.00698 -2.5722 0.07011 0 0 0 0 0 0.07349 -0.08029 0.20228 0.35951 0 -0.70334 0 0.73287 -0.21158 0.87874 -7.08235
TYR_805 -9.44715 1.22497 3.92931 -0.94009 0.07691 0.554 2.93029 -2.8987 -0.01115 -0.03547 -2.9455 -0.2659 0 0 0 0 0 0.02817 0.00168 0.04053 0 2.48766 -0.42242 0.01267 1.2797 -0.33227 0.63959 -4.09316
ARG_806 -9.16486 0.71817 7.21794 -0.54022 0.09624 0.29896 3.64643 -3.65765 -0 -0 -4.99057 0.52421 0 0 -1.44599 -0.7893 0 0.01293 -0.01622 0.06238 1.97253 0 0.19542 0 -1.2888 -0.10318 0.68708 -6.56449
LEU_807 -5.19639 0.33176 2.831 -0.53878 0.12751 0.14142 1.93208 -1.84334 -0.01115 -0.03547 -1.88698 0.10749 0 0 0 0 0 0.03283 0.00407 0.07511 0.79923 0 -0.13213 0 0.18072 0.23966 0.86814 -1.97322
GLY_808 -1.92937 0.10251 2.44383 -0.00022 0 0 0.95345 -1.14708 -0 -0 -0.83448 -0.30048 0 0 -0.69495 0 0 0.0397 -0.25801 0 0 0 -1.35373 0 0.83697 0.1233 0.51572 -1.50286
ASN_809 -2.6875 0.08528 2.14322 -0.19303 0.03901 0.31488 0.92864 -1.1793 -0 -0 -0.25829 -0.51904 0 0 0 -0.7893 0 0.01396 -0.06247 0.0171 0 2.13801 -0.59762 0 -0.93687 -0.34624 0.12257 -1.76699
ARG_810 -5.80442 0.34476 5.19449 -0.59494 0.06921 0.38726 2.26908 -2.46208 -0.00367 -0.01256 -3.0081 0.22452 0 0 0 -0.34697 0 0.05097 0.00481 0.24071 2.18352 0 -0.1566 0 -1.2888 -0.37066 0.33204 -2.74744
LEU_811 -9.42081 1.55436 1.5498 -0.54422 0.35217 0.1184 1.65403 -2.26637 -0.00214 -0.01849 -1.99875 0.15421 0 0 0 0 0 0.04196 -0.00644 0.10604 0.60191 0 -0.33683 0 0.18072 -0.22197 0.90195 -7.60048
PHE_812 -9.94589 1.01238 4.26266 -0.66331 0.12497 0.40147 2.72352 -3.09892 -0.00367 -0.01256 -2.64808 0.13244 0 0 0 0 0 0.02342 -0.00609 0.07506 0 1.8904 -0.20505 0 1.0402 -0.28525 0.96328 -4.21903
GLY_813 -4.53078 0.81031 3.18954 -0.00084 0 0 2.6621 -2.01496 -0 -0 -2.76313 -0.32519 0 0 0 0 0 0.02179 -0.03666 0 0 0 0.73761 0 0.83697 0.54027 0.48599 -0.38697
ARG_814 -6.25885 0.28419 5.97224 -0.59542 0.0884 0.39509 3.3991 -2.73305 -0.00611 -0.04746 -5.03009 0.10755 0 0 0 -1.06117 0 0.06087 0.05158 0.01978 2.37272 0 -0.13279 0 -1.2888 0.63643 0.42583 -3.33996
ALA_815 -3.80662 0.25443 1.84709 -0.0247 0.0001 0 1.02849 -1.54546 -2e-05 -0.00037 -1.14327 -0.22333 0 0 0 0 0 0.03618 0.25957 0 0 0 -0.10823 0 1.8394 -0.45596 0.489 -1.55369
GLN_816 -8.08112 1.18277 6.9243 -0.25069 0.0254 0.20336 2.92037 -3.52235 -0.02718 -0.19685 -3.032 -0.32388 0 0 0 0 0 0.19238 0.49252 0.11608 0 3.08647 0.11881 0 -0.18838 -0.55074 1.05196 0.14125
ALA_817 -3.23269 0.44683 2.99898 -0.02346 0 0 1.69501 -1.73432 -0 -0 -1.72517 -0.3507 0 0 -0.7622 0 0 0.09152 -0.06585 0 0 0 -0.405 0 1.8394 -0.36573 1.06179 -0.5316
LEU_818 -7.66424 2.1709 3.04962 -0.66319 0.41031 0.17692 1.3297 -2.14611 -0 -0 -0.18107 0.11071 0 0 0 0 0 0.21338 -0.02894 0.16249 2.53382 0 -0.19758 0 0.18072 -0.37906 0.71151 -0.21011
ALA_819 -4.98627 0.60149 2.80868 -0.02899 0.00996 0 2.30894 -2.22591 -0.0254 -0.16901 -2.52056 -0.4463 0 0 0 0 0 0.36472 -0.01717 0 0 0 0.53249 0 1.8394 -0.11553 0.83642 -1.23304
LYS_820 -3.45755 0.22608 4.25828 -0.39607 0.05981 0.2061 1.71408 -1.86719 -0 -0 -1.59076 0.05984 0 0 0 0 0 0.06722 -0.00674 0.02289 1.5743 0 0.15858 0 -1.5107 0.09982 0.46079 0.07878
GLY_821 -3.07401 0.05654 2.89078 -5e-05 0 0 1.63246 -1.50445 -0.01464 -0.09989 -1.67923 -0.39517 0 0 0 0 0 0.05904 -0.15999 0 0 0 -1.40518 0 0.83697 -0.49317 0.19138 -3.15863
PHE_822 -8.54364 1.28674 3.11784 -0.87527 0.06435 0.17024 1.67415 -2.36827 -0.01855 -0.07809 -1.58176 -0.40162 0 0 0 0 0 0.13526 0.43021 0.05862 0 2.68402 -0.19393 0 1.0402 -0.67839 0.93824 -3.13965
MET_823 -9.68992 0.81283 3.89824 -0.3977 0.19337 0.07651 2.71743 -2.38269 -0.01028 -0.03096 -2.71256 0.09675 0 0 0 0 0 0.03787 0.02325 0.32749 1.4736 0 -0.11995 0 0.60916 0.01385 1.03844 -4.02525
GLU_824 -5.88248 0.6611 4.59758 -0.24862 0.04018 0.40735 1.77307 -2.22501 -0.04297 -0.17969 -3.99153 -0.42914 0 0 -1.12417 0 0 0.1574 -0.02231 0.02281 0 3.5374 0.30075 0 -2.7348 0.35232 0.60062 -4.43014
ILE_825 -8.57497 0.5677 3.49688 -0.59732 0.40269 0.10345 2.53644 -2.61152 -0.00655 -0.01964 -3.46988 0.27495 0 0 0 0 0 0.04157 0.01911 0.02257 1.02072 0 -0.78158 0 0.73287 -0.03349 0.74484 -6.13115
ARG_826 -5.75845 0.26778 6.37667 -0.71895 0.21875 0.51586 2.73897 -2.75491 -0.03197 -0.22434 -3.5472 0.43294 0 0 0 -1.15225 0 0.01127 -0.0525 0.11687 3.42973 0 -0.04942 0 -1.2888 -0.44706 0.59955 -1.31746
GLY_827 -2.62102 0.40352 2.26397 -6e-05 0 0 1.21146 -1.29479 -0 -0 -1.05654 -0.37961 0 0 0 0 0 0.03771 -0.16682 0 0 0 -1.51246 0 0.83697 -0.58509 0.35432 -2.50845
LEU_828 -7.39135 1.12302 1.03214 -0.50458 0.1792 0.11481 1.4716 -1.81344 -0.03905 -0.16157 -0.45122 0.12221 0 0 0 0 0 0.03088 -0.02131 0.05827 2.44423 0 -0.15256 0 0.18072 -0.09182 0.3967 -3.47312
GLY_829 -3.84419 0.26964 3.19534 -0.00066 0 0 2.06464 -1.81293 -0.00072 -0.00195 -1.43011 -0.31657 0 0 0 0 0 0.0746 -0.00996 0 0 0 -1.53879 0 0.83697 0.78443 0.46163 -1.26862
ILE_830 -6.57459 1.32523 1.31006 -0.60315 0.5731 0.18073 0.65503 -1.56221 -0.01232 -0.04918 -0.01461 -0.06655 0 0 0 0 0 0.08025 0.31497 0.50522 2.4353 0 -0.64862 0 0.73287 0.27463 1.21012 0.0663
ILE_831 -6.74262 0.57735 3.01197 -0.49446 0.45889 0.10366 2.06234 -2.17405 -0.00072 -0.00195 -1.91046 0.0808 0 0 0 0 0 0.05867 0.20373 0.05382 0.4628 0 -0.76284 0 0.73287 -0.43479 1.39317 -3.32179
ASN_832 -6.39295 0.39322 5.36986 -0.32897 0.17888 0.59553 3.10359 -2.84747 -0.03124 -0.21076 -3.39488 -0.74088 0 0 -0.5316 -0.77891 0 0.06308 -0.02196 0.00398 0 1.83397 -0.59297 0 -0.93687 -0.30698 0.57736 -4.99699
ILE_833 -9.72566 1.10379 3.00499 -0.66568 0.55078 0.14881 2.79503 -2.78976 -0 -0 -2.93745 0.34372 0 0 0 0 0 0.03262 -0.03686 0.04327 0.58949 0 -0.36674 0 0.73287 -0.14061 0.73995 -6.57746
GLU_834 -5.95358 0.42645 5.14672 -0.21771 0.0411 0.29302 1.9107 -2.5202 -2e-05 -0.0007 -1.74341 -0.5565 0 0 0 -0.77111 0 0.02202 0.05682 0.0635 0 3.07269 -0.35344 0 -2.7348 -0.39571 0.72912 -3.48505
ARG_835 -5.57763 0.38384 4.0143 -0.67342 0.26166 0.37252 1.07974 -2.04042 -0 -0 0.00659 0.3026 0 0 -0.5316 0 0 0.01342 -0.04236 0.03317 2.35803 0 -0.12118 0 -1.2888 -0.3262 0.35331 -1.42242
ALA_836 -5.38386 0.88949 1.28909 -0.02219 0 0 1.68393 -1.95598 -0.008 -0.07257 -0.60314 -0.31468 0 0 0 0 0 0.02316 -0.0372 0 0 0 -0.09729 0 1.8394 -0.07456 0.31291 -2.53149
TYR_837 -7.66572 1.38207 1.3646 -0.68116 0.06249 0.40241 2.16631 -2.00604 -0.01721 -0.15236 -1.93584 -0.11549 0 0 -0.57963 0 0 0.18857 0.3123 0.06319 0 2.01776 -0.29633 0.00473 1.2797 0.10335 0.6875 -3.41477
GLY_838 -4.19571 0.70705 4.5391 -0.0005 0 0 2.38276 -2.39865 -0.00366 -0.05507 -1.23229 -0.21851 0 0 0 0 0 0.08581 -0.17404 0 0 0 -1.53935 0 0.83697 0.51789 0.65178 -0.09642
LEU_839 -3.20935 0.34465 3.1245 -0.49642 0.23553 0.12858 1.17092 -1.56444 -0 -0 -0.13866 0.19997 0 0 0 0 0 0.02521 -0.04598 0.00926 0.29033 0 -0.22167 0 0.18072 0.13153 0.23034 0.39501
GLN_840 -3.95725 0.51732 3.4448 -0.85391 0.34912 1.20837 1.48259 -1.90189 -0 -0 -1.30358 -2.30786 0 0 -0.57963 0 0 0.03349 -0.02514 0.31143 0 3.67698 -0.06487 0 -0.18838 -0.28065 0.29425 -0.14481
ILE_841 -8.63757 2.82056 3.19982 -0.74409 0.70941 0.26786 2.39528 -2.67909 -0.0056 -0.02433 -2.82505 -0.05226 0 0 0 0 0 0.09419 0.07578 0.55229 0.5317 0 0.21925 0 0.73287 -0.09768 1.3927 -2.07395
THR_842 -5.58944 0.52319 3.53096 -0.10219 0.02962 0.07838 2.20521 -2.10823 -0.00366 -0.05507 -1.41812 -0.60932 0 0 0 -0.77111 0 0.04688 0.04949 0.00406 0.11886 0 -0.40166 2.31098 -1.0874 -0.24099 1.43477 -2.05479
LYS_843 -5.55047 0.66441 5.65306 -0.47088 0.13296 0.2124 3.15858 -2.54841 -0 -0 -2.95589 0.07512 0 0 0 -0.92553 0 0.04653 0.03122 0.14473 2.75913 0 -0.12829 0 -1.5107 0.01948 0.5337 -0.65885
GLU_844 -3.04442 0.22602 3.32555 -0.46129 0.21384 1.42607 1.37451 -1.43538 -0.02203 -0.15084 -1.76516 -2.93997 0 0 0 0 0 0.03309 -0.06176 0.01941 0 3.96717 -0.29629 0 -2.7348 -0.0695 0.45005 -1.94572
GLN_845 -4.50494 0.45132 3.31852 -0.43324 0.11362 0.36861 1.10462 -1.64663 -0.02912 -0.20369 -0.74578 -0.69946 0 0 0 0 0 0.08484 -0.00772 0.00039 0 3.23248 0.00691 0 -0.18838 -0.25402 0.33695 0.3053
THR_846 -5.82397 0.40999 3.76995 -0.2291 0.25022 0.09278 2.72869 -2.2643 -0.00711 -0.05322 -2.30074 -1.24201 0 0 0 0 0 0.02905 0.08763 0.18523 0.63454 0 0.00148 2.27968 -1.0874 0.05923 0.3703 -2.10907
GLU_847 -5.8867 0.61129 5.4103 -0.28821 0.05165 0.33945 1.55758 -2.35017 -1e-05 -4e-05 -3.32495 -0.28794 0 0 0 -0.8215 0 0.05925 -0.04443 0.03265 0 3.1942 -0.02163 0 -2.7348 -0.30637 0.34093 -4.46944
ILE_848 -8.0287 0.59005 1.94123 -0.48298 0.35207 0.10309 1.23013 -2.15372 -0.00214 -0.01849 -0.83136 0.03056 0 0 0 0 0 0.03777 -0.0441 0.00056 0.4049 0 -0.67884 0 0.73287 -0.5539 0.38077 -6.99023
GLN_849 -5.97463 0.59626 4.034 -0.25588 0.04621 0.20919 2.05834 -2.20736 -1e-05 -4e-05 -2.71496 -0.69362 0 0 0 -0.47452 0 0.02856 0.02066 0.03586 0 2.81714 -0.159 0 -0.18838 -0.08566 0.48472 -2.4231
LEU_850 -9.40603 1.49767 1.73225 -0.50928 0.40939 0.09447 2.13257 -2.42113 -0 -0 -2.43477 0.11544 0 0 0 0 0 0.01699 0.17992 0.36866 0.68279 0 0.00293 0 0.18072 0.15904 0.85663 -6.34173
ALA_851 -4.98271 0.55116 3.06619 -0.02498 0.00041 0 2.46755 -2.10977 -0 -0 -2.55401 -0.43285 0 0 0 0 0 0.01479 -0.04983 0 0 0 0.62369 0 1.8394 0.491 0.80809 -0.29188
ILE_852 -8.20975 0.97864 1.71843 -0.45856 0.28975 0.09569 2.39014 -2.16411 -7e-05 -0.00021 -2.23307 -0.15259 0 0 0 0 0 0.00293 -0.05026 0.15891 0.25906 0 -0.57944 0 0.73287 0.41563 0.50119 -6.30482
SER_853 -5.19383 0.4424 4.82575 -0.03144 0 0.05477 2.93258 -2.40829 -0.0075 -0.10484 -2.88028 -1.07846 0 0 0 0 0 0.0279 -0.02832 0.04431 0.89995 0 0.28705 0.60011 -0.77834 -0.05699 0.49825 -1.95522
LEU_854 -7.7653 0.70518 1.22777 -0.4779 0.1485 0.11949 1.81622 -1.96155 -0.02855 -0.12223 -1.68319 -0.00618 0 0 0 0 0 0.03105 0.0318 0.27176 1.06517 0 -0.32437 0 0.18072 0.04549 0.66069 -6.06542
LEU_855 -7.15924 0.86666 3.335 -0.54775 0.2608 0.13641 1.62605 -2.20142 -0.0222 -0.1276 -1.59306 0.17848 0 0 0 0 0 1.15546 0.37467 0.03851 1.04265 0 -0.37771 0 0.18072 -0.02997 1.39879 -1.46475
SER_856 -2.45571 0.13518 2.32879 -0.03201 0.00224 0.05683 0.86638 -1.06818 -0.01586 -0.09668 -0.67532 -0.7948 0 0 0 0 0 0.51736 0.16014 0.00158 0.33697 0 0.44508 0.60333 -0.77834 0.19084 1.33725 1.06506
LEU_857 -4.6032 0.45967 1.5677 -0.53549 0.3026 0.15155 0.66994 -1.30443 -0.02027 -0.14898 -0.12305 0.1121 0 0 0 0 0 0.08725 0.11075 0.04451 0.67099 0 0.01218 0 0.18072 0.44888 0.82149 -1.09509
GLU_858 -3.00748 0.259 3.88241 -0.21299 0.02407 0.29537 1.98411 -1.68869 -0.0145 -0.09523 -2.31551 -0.41509 0 0 0 0 0 0.04032 -0.00999 0.00093 0 3.38774 0.0231 0 -2.7348 -0.05434 0.48043 -0.17116
GLU_859 -1.90001 0.14521 2.29509 -0.55175 0.20883 1.50285 0.6054 -0.94808 -0.00063 -0.01384 -0.02269 -3.07119 0 0 0 0 0 0.01623 -0.08382 0.00913 0 3.31225 -0.23267 0 -2.7348 -0.55206 0.21475 -1.80182
LYS_860 -2.40582 0.27636 2.7602 -0.32263 0.04279 0.17994 0.48851 -1.19355 -0 -0 -0.57132 -0.20103 0 0 0 0 0 0.00796 -0.06192 0.00215 1.76844 0 -0.09328 0 -1.5107 -0.56351 0.19694 -1.20045
ASN_861 -3.84344 0.20068 3.67655 -0.30541 0.08974 0.51939 1.87639 -1.95368 -0 -0 -0.66941 -0.73734 0 0 -0.86838 0 0 0.0055 -0.05422 0.07327 0 1.79699 -0.56216 0 -0.93687 -0.38598 0.18225 -1.89615
ASN_862 -1.85498 0.0539 2.37481 -0.21776 0.03462 0.33738 0.40913 -1.18385 -0 -0 -0.25145 -0.53297 0 0 0 0 0 0.00191 0.00092 0.0005 0 2.35414 -0.5934 0 -0.93687 -0.47829 0.21945 -0.2628
ALA_863 -2.88018 0.25745 1.63753 -0.0236 0 0 1.00933 -1.32705 -0 -0 -0.55158 -0.18925 0 0 -0.86838 0 0 0.00422 -0.02838 0 0 0 -0.14635 0 1.8394 -0.80089 0.26342 -1.80432
SER_864 -3.44336 0.33571 3.8256 -0.04058 0.00291 0.0767 1.84606 -1.75899 -0.00323 -0.01308 -1.38314 -0.8304 0 0 -0.41269 0 0 0.00636 -0.09075 0.00891 0.38962 0 0.43307 0.60515 -0.77834 -0.26004 0.51106 -0.97343
PHE_865 -5.79856 0.59262 1.86292 -0.6666 0.0911 0.36009 1.07957 -1.65222 -0 -0 -0.30325 -0.00091 0 0 0 0 0 0.02859 0.08062 0.0086 0 2.01798 -0.11852 0 1.0402 -0.03202 0.57877 -0.83102
GLU_866 -3.62983 0.27676 4.92823 -0.42788 0.06276 0.83863 1.80133 -2.00595 -0 -0 -2.68141 -0.47359 0 0 -0.41269 -1.14286 0 0.03645 -0.05204 0.32708 0 3.27047 -0.0552 0 -2.7348 -0.45102 0.35786 -2.1677
ARG_867 -3.86028 0.2439 4.22843 -0.64751 0.07589 0.44687 1.72601 -1.91425 -0.0169 -0.13658 -1.53921 0.72588 0 0 0 0 0 0.09627 -0.05375 0.06349 1.99574 0 -0.06268 0 -1.2888 -0.52232 0.23214 -0.20765
LEU_868 -5.72506 0.61657 1.37597 -0.43875 0.10262 0.08741 0.61699 -1.55495 -0 -0 0.97876 -0.01781 0 0 0 0 0 0.12103 0.18771 0.10387 0.71628 0 0.07977 0 0.18072 -0.21425 0.33158 -2.45154
GLY_869 -1.59044 0.03375 1.40992 -5e-05 0 0 0.5107 -0.8361 -0 -0 0.01615 -0.38285 0 0 0 0 0 0.08899 -0.18924 0 0 0 -1.41166 0 0.83697 -0.49752 0.33233 -1.67903
SER_870 -1.69228 0.24881 2.63986 -0.02725 0 0.06324 0.71489 -1.19108 -0 -0 0.00229 -0.43204 0 0 0 0 0 0.32218 -0.00752 0.0125 0.18656 0 -0.39971 0.60443 -0.77834 -0.85828 0.27812 -0.31363
ASP_871 -1.64969 0.303 2.20895 -0.11832 0.00639 0.34585 0.46388 -0.99527 -0 -0 -0.44019 -0.55956 0 0 0 0 0 0.89981 0.30048 0 0 2.8083 -0.49648 0 -2.3716 -0.34056 0.53429 0.89927
LEU_872 -4.58157 0.35876 2.45419 -0.44328 0.11579 0.07785 1.13053 -1.59536 -0 -0 -0.80463 0.24576 0 0 0 0 0 0.90846 -0.04671 0.02788 0.53376 0 -0.05493 0 0.18072 -0.31588 1.62532 -0.18332
LYS_873 -3.43242 0.34421 3.42735 -0.29097 0.0312 0.12387 1.75122 -1.64196 -0 -0 -1.19758 0.11019 0 0 0 0 0 0.20687 0.05461 0.01219 1.76529 0 0.07588 0 -1.5107 -0.24768 1.47161 1.05317
LEU_874 -4.2679 0.53876 1.78932 -0.46433 0.20409 0.09322 0.26848 -1.18036 -0 -0 -0.14964 0.03503 0 0 0 0 0 0.05526 0.03231 0.04675 0.63177 0 -0.24084 0 0.18072 -0.07911 0.38273 -2.12373
LYS_875 -5.50343 0.63708 6.173 -0.49384 0.14415 0.21382 3.01667 -2.56566 -0 -0 -4.59992 0.24049 0 0 0 0 0 0.03429 -0.03016 0.2186 2.68478 0 0.22737 0 -1.5107 -0.14575 0.40421 -0.85502
ASN_876 -3.74118 0.17275 3.12841 -0.32593 0.24797 0.60549 0.95509 -1.67705 -0 -0 -0.76647 -0.63805 0 0 -0.67421 0 0 0.02794 0.19484 0.00953 0 1.97479 -0.43601 0 -0.93687 -0.11389 0.37138 -1.62146
LEU_877 -6.79601 0.94817 3.25935 -0.47423 0.20706 0.10012 2.35357 -2.26635 -0 -0 -1.95023 0.02691 0 0 0 0 0 0.05133 -0.06744 0.0772 0.99243 0 -0.23441 0 0.18072 -0.02328 0.59351 -3.02159
LEU_878 -8.24203 0.80105 1.74475 -0.51847 0.40756 0.17838 1.54308 -2.11544 -0.00304 -0.01259 -0.84222 -0.06549 0 0 -0.75104 0 0 1.19445 -0.00282 0.45109 2.26712 0 0.49561 0 0.18072 0.31414 0.9457 -2.02951
GLY_879 -2.61233 0.3425 2.6989 -6e-05 0 0 0.66599 -1.4715 -0.00519 -0.01967 -0.5909 -0.36658 0 0 -0.67421 0 0 0.07993 -0.18441 0 0 0 -1.46776 0 0.83697 -0.28896 0.7109 -2.34639
VAL_880 -7.51455 0.54835 4.2205 -0.2689 0.16857 0.05442 2.85261 -2.91127 -0 -0 -1.84561 -0.1846 0 0 0 0 0 0.00687 -0.06312 7e-05 0.315 0 -0.77934 0 1.9342 -0.75473 0.31652 -3.905
LYS_881 -3.4695 0.37729 1.52295 -0.31779 0.04833 0.16369 0.27493 -0.95007 -0.00519 -0.01967 -0.12481 -0.06306 0 0 0 0 0 0.00465 -0.0565 0.00694 2.35633 0 0.09825 0 -1.5107 -0.24313 0.34011 -1.56697
ILE_882 -8.23444 0.64059 3.70066 -0.60583 0.44231 0.11079 2.94694 -2.86749 -0 -0 -3.14109 0.40456 0 0 0 0 0 0.00814 -0.04489 0.00651 0.9354 0 -0.74336 0 0.73287 -0.26946 0.6225 -5.3553
SER_883 -4.57265 0.48821 3.34161 -0.02871 0 0.04896 2.44387 -1.97497 -0.02312 -0.09736 -2.36295 -0.86571 0 0 0 0 0 0.0243 0.08051 0.04213 0.66773 0 0.14833 0.60697 -0.77834 -0.45255 0.54648 -2.71725
TYR_884 -8.41935 0.86285 5.36742 -0.85281 0.06673 0.20425 2.64415 -3.07676 -0.01221 -0.0886 -1.54123 -0.43469 0 0 0 0 0 0.02304 0.03149 0.01157 0 2.59774 -0.01781 0.01066 1.2797 -0.27643 0.79111 -0.82917
TYR_885 -10.4029 0.79372 3.4263 -0.54405 0.03563 0.24267 3.81511 -2.97891 -0.06599 -0.3335 -3.71167 -0.1542 0 0 0 -0.75358 0 0.03026 0.02362 0.08422 0 1.95993 -0.39912 0.0075 1.2797 -0.18985 0.95758 -6.87759
GLN_886 -5.16835 0.63754 2.74444 -0.38642 0.04997 0.25416 1.29402 -1.54653 -0.01999 -0.22379 -0.83415 -0.36035 0 0 0 0 0 0.06162 -0.00688 0.01999 0 3.30619 0.05873 0 -0.18838 0.31146 0.53709 0.54037
ILE_887 -7.72727 0.72445 2.17168 -0.48069 0.42388 0.11378 2.4232 -2.11222 -0 -0 -2.78151 0.00839 0 0 0 0 0 0.01447 0.54462 0.01502 0.31012 0 -0.66509 0 0.73287 0.24586 0.98346 -5.055
PRO_888 -5.07499 0.94957 1.09575 -0.13955 0.00972 0.10156 0.43911 -0.84817 -0.00087 -0.00231 -0.98954 0.1325 0 0 0 0 0 0.07258 0.02284 0.00407 0.24116 0 -0.73301 0 -2.4119 -0.5063 1.29617 -6.34162
ILE_889 -6.54449 0.5348 2.3852 -0.62428 0.39903 0.12499 1.31423 -1.88864 -0.04069 -0.25891 -0.92255 0.2978 0 0 0 0 0 0.14971 -0.04829 0.05089 0.97463 0 -0.71597 0 0.73287 -0.57486 0.78477 -3.86976
SER_890 -4.02507 0.4115 4.11064 -0.02021 0 0.04861 0.91255 -1.89903 -0.01489 -0.07663 -0.69977 -0.37331 0 0 0 0 0 0.17653 0.06431 0.01952 0.0592 0 -0.56252 0.6304 -0.77834 -0.32842 0.46608 -1.87884
SER_891 -4.09068 0.43363 4.07406 -0.03619 0 0.07841 1.21868 -1.92626 -0.01506 -0.13992 -0.71785 -0.21121 0 0 -0.51116 0 0 0.04823 -0.02878 0.0271 0.9406 0 -0.08341 0.60966 -0.77834 -0.32839 0.3409 -1.09595
GLY_892 -2.3412 0.31894 2.44334 -5e-05 0 0 0.48807 -1.21395 -0.03981 -0.25643 -0.04937 -0.40257 0 0 0 0 0 1.4782 -0.17032 0 0 0 -1.20412 0 0.83697 -0.69381 0.34785 -0.45826
ARG_893 -6.45879 1.09233 7.77817 -0.66202 0.08464 0.45768 2.04203 -3.29481 -0.04303 -0.23036 -2.75207 -0.06156 0 0 -0.51116 0 0 0.15989 -0.00333 0.46911 2.60675 0 -0.2132 0 -1.2888 -0.5564 0.50187 -0.88305
LYS_894 -7.05304 1.23318 9.54501 -0.47802 0.11294 0.38784 3.5793 -3.31931 -0.00029 -0.00324 -3.02668 0.00367 0 0 0 0 0 0.11413 -0.04895 0.09707 2.44917 0 0.317 0 -1.5107 0.28281 1.10207 3.78396
THR_895 -5.19488 0.45758 3.1006 -0.19421 0.10812 0.07195 2.09269 -1.94457 -0.01007 -0.06786 -1.87934 -0.74861 0 0 0 0 0 0.0864 -0.04055 0.09168 0.10876 0 0.12662 2.2612 -1.0874 0.53869 0.94414 -1.17905
SER_896 -6.21762 0.52718 6.32897 -0.02671 0.00057 0.02549 2.55797 -2.86224 -0.03782 -0.28657 -1.71351 -0.43437 0 0 0 -0.68593 0 0.01839 -0.03726 0.00842 0.6608 0 0.2288 0.60251 -0.77834 -0.01766 0.52952 -1.6094
GLU_897 -7.84507 0.34373 10.0329 -0.38594 0.02939 0.78613 4.80952 -4.0597 -0.04923 -0.41865 -5.62993 -0.38311 0 0 0 -1.44581 0 0.01496 0.00836 0.19497 0 3.10096 -0.28913 0 -2.7348 -0.30005 0.70779 -3.51275
ILE_898 -8.49407 0.86495 3.59152 -0.66958 0.50062 0.15698 2.79069 -2.81303 -0 -0 -1.88874 0.13918 0 0 0 0 0 0.02836 0.19115 0.34866 0.76214 0 -0.32196 0 0.73287 -0.18261 0.91576 -3.34712
ILE_899 -9.54371 0.97511 2.35131 -0.4936 0.36064 0.09982 2.91747 -2.88448 -0.00029 -0.00324 -1.91268 -0.0074 0 0 0 0 0 0.0067 0.08291 0.0887 0.51923 0 -0.41763 0 0.73287 -0.00023 0.95103 -6.17746
GLU_900 -8.44155 0.73837 8.64801 -0.23758 0.02895 0.32052 3.84032 -4.02762 -0.03002 -0.23007 -4.35913 -0.56833 0 0 0 -1.04769 0 0.0144 0.01533 0.50339 0 3.13944 -0.25089 0 -2.7348 -0.27185 0.77276 -4.17807
SER_901 -6.68779 0.65097 5.92112 -0.02934 0 0.06685 3.45025 -3.11726 -0.00039 -0.0029 -2.74168 -0.55984 0 0 0 0 0 0.02331 0.01464 0.00118 0.76972 0 0.32724 0.60019 -0.77834 -0.24187 0.55604 -1.77789
ALA_902 -6.91666 0.52761 3.27524 -0.02257 0 0 3.04578 -2.89699 -0.01671 -0.14378 -2.28898 -0.37523 0 0 0 0 0 0.03098 -0.00554 0 0 0 -0.32695 0 1.8394 -0.20192 0.23466 -4.24167
VAL_903 -9.23358 1.4398 3.29003 -0.32469 0.29776 0.07356 2.94614 -3.01034 -0 -0 -2.21334 -0.21352 0 0 0 0 0 0.00676 -0.01292 0.01154 0.13252 0 -0.36255 0 1.9342 -0.28951 0.34973 -5.17841
ILE_904 -8.3343 0.8193 4.41711 -0.52628 0.51586 0.10671 2.98609 -3.02127 -0 -0 -2.24675 -0.05572 0 0 0 0 0 0.01688 -0.01633 0.011 0.55366 0 -0.42196 0 0.73287 -0.0254 0.45586 -4.03268
ASP_905 -6.85688 0.33828 9.37434 -0.21912 0.00018 0.71139 4.4883 -4.08573 -0.01824 -0.16036 -7.17621 -0.16849 0 0 0 -1.3963 0 0.03885 0.18935 0.04272 0 3.14094 0.24568 0 -2.3716 0.05021 0.34991 -3.48277
PHE_906 -10.1966 1.11654 5.59025 -0.97929 0.06569 0.32367 3.19423 -3.29988 -0 -0 -2.27512 -0.06585 0 0 0 0 0 0.01197 -0.00166 0.29571 0 1.79108 -0.47646 0 1.0402 0.0829 0.29188 -3.49069
LYS_907 -6.76089 0.33291 6.99846 -0.40789 0.10147 0.14257 3.6786 -3.19864 -0 -0 -3.06277 0.03518 0 0 -0.77038 0 0 0.0057 0.0479 0.18368 2.60454 0 -0.02015 0 -1.5107 -0.20218 0.32322 -1.47935
LEU_908 -8.9631 1.33526 5.36766 -0.47105 0.16309 0.10351 3.4149 -3.49119 -0 -0 -2.98524 0.23254 0 0 0 0 0 0.00495 0.10196 0.01026 0.44234 0 -0.25441 0 0.18072 -0.35596 0.59651 -4.56726
LYS_909 -6.45871 0.39854 8.84552 -0.31883 0.01951 0.12898 3.56742 -3.82288 -0.09018 -0.42298 -5.48798 0.27924 0 0 0 -0.64272 0 0.00983 0.02818 0.48367 2.33601 0 -0.01756 0 -1.5107 -0.3574 0.75253 -2.28049
LYS_910 -3.88383 0.28706 3.80364 -0.65261 0.27888 0.3641 1.64437 -1.72442 -0 -0 -1.25377 0.20795 0 0 0 0 0 0.04397 0.01178 0.05839 2.24077 0 -0.07183 0 -1.5107 -0.54087 0.55997 -0.13715
SER_911 -2.807 0.19859 3.16329 -0.02843 0.01262 0.02777 1.69031 -1.55212 -0 -0 -0.77884 -0.13727 0 0 0 0 0 0.08276 -0.06558 0.01986 0.71427 0 -0.20195 0.60034 -0.77834 -0.56385 0.43372 0.03014
GLY_912 -2.01988 0.11587 2.61106 -6e-05 0 0 1.60035 -1.33579 -0 -0 -1.93684 -0.32849 0 0 0 0 0 1.34905 -0.12471 0 0 0 -1.53238 0 0.83697 -0.43101 0.69175 -0.5041
TYR_913 -6.20832 0.78657 3.62799 -0.63081 0.03408 0.33022 1.47432 -2.02928 -0.01048 -0.09771 -1.64984 -0.21048 0 0 0 0 0 2.63417 -0.01279 0.00615 0 2.37173 0.0905 0.07418 1.2797 0.1276 0.95141 2.93891
ASN_914 -4.33751 0.17855 4.91721 -0.29643 0.0745 0.50089 2.83892 -2.38668 -0.00302 -0.02932 -3.36223 -0.70371 0 0 -0.738 0 0 1.19508 0.02678 0.12375 0 1.87336 -0.46589 0 -0.93687 0.2053 0.69206 -0.63326
SER_915 -3.94258 0.9024 4.7072 -0.02935 0.0027 0.04725 2.07776 -2.17935 -0.02647 -0.13985 -1.16941 -0.94305 0 0 -0.0126 0 0 3.71109 0.29454 0.00191 0.18667 0 -0.35529 0.62009 -0.77834 -0.39642 0.81653 3.39544
ALA_916 -3.37251 0.45071 2.33026 -0.02697 0.00249 0 1.50694 -1.58761 -0 -0 -0.62214 -0.49708 0 0 -0.738 0 0 4.69063 0.01919 0 0 0 -0.04257 0 1.8394 -0.59459 0.94967 4.30781
ASN_917 -5.13233 0.7056 5.75517 -0.16364 0.00976 0.24275 2.76297 -2.83359 -0 -0 -2.44096 -0.16612 0 0 0 0 0 0.71894 -0.01778 0.01223 0 1.93775 0.29372 0 -0.93687 0.37112 0.57229 1.69102
GLU_918 -4.99417 0.59547 5.54693 -0.22582 0.03581 0.31831 2.99997 -2.52737 -0 -0 -2.50282 -0.62383 0 0 0 -0.83124 0 0.48362 -0.07396 0.07877 0 3.04955 -0.3466 0 -2.7348 0.31106 0.42743 -1.01369
PHE_919 -9.66947 2.59661 3.35822 -0.91726 0.16333 0.52671 1.97439 -2.50373 -0.00302 -0.02932 -1.03005 0.17273 0 0 0 0 0 3.2236 0.11823 0.05079 0 4.13457 -0.02271 0 1.0402 -0.59602 0.60608 3.19389
ILE_920 -6.16984 1.10973 5.47493 -0.62044 0.42751 0.15199 3.00767 -3.04456 -0 -0 -1.59946 -0.12143 0 0 0 0 0 0.89424 1.1835 0.41405 2.85213 0 0.04304 0 0.73287 -0.04251 1.55988 6.2533
LEU_921 -5.55637 0.8549 5.62493 -0.63931 0.21563 0.23706 3.43779 -2.84119 -0 -0 -2.22268 0.00336 0 0 0 0 0 0.90678 0.7152 0.00637 1.19247 0 -0.21428 0 0.18072 0.08654 1.97924 3.96716
LYS_922 -9.97899 3.35018 8.55572 -0.77699 0.25581 0.49505 4.41587 -3.90964 -0 -0 -3.37234 0.10166 0 0 0 -0.81736 0 0.34903 -0.03566 0.31574 3.19569 0 -0.06273 0 -1.5107 0.01107 2.10879 2.69018
GLN_923 -6.05838 0.5695 6.10806 -0.56429 0.06291 0.55118 3.14433 -2.85889 -0 -0 -2.62573 -0.21549 0 0 0 -0.81736 0 0.33261 -0.02872 0.26742 0 4.24645 -0.23842 0 -0.18838 -0.06078 1.46395 3.08997
ARG_924 -5.72838 0.54904 5.97497 -0.59053 0.10933 0.35382 3.31254 -2.89275 -0 -0 -2.17473 0.1788 0 0 0 0 0 0.09581 -0.01701 0.17454 1.88146 0 -0.08108 0 -1.2888 -0.27357 0.33324 -0.08328
ALA_925 -5.48991 0.59993 4.88982 -0.02247 0 0 2.95418 -2.86311 -0.01915 -0.13685 -2.05304 -0.37641 0 0 0 0 0 0.02953 0.06969 0 0 0 -0.37332 0 1.8394 -0.40587 0.37372 -0.98387
MET_926 -6.83345 0.5668 4.59741 -0.56608 0.30597 0.1407 1.95168 -2.45079 -0.01887 -0.12265 -1.50911 -0.3555 0 0 0 0 0 0.01341 -0.11609 0.01215 2.70347 0 -0.0712 0 0.60916 -0.42568 0.53015 -1.03851
LEU_927 -5.77045 0.57345 4.89051 -0.48491 0.27937 0.11605 2.62292 -2.58354 -0 -0 -1.99998 0.13268 0 0 0 0 0 0.01095 0.22912 0.04337 0.25259 0 -0.28046 0 0.18072 -0.12215 0.65891 -1.25084
GLU_928 -4.05094 0.40332 4.96745 -0.20935 0.02765 0.28644 2.58047 -2.30663 -0.01915 -0.13685 -1.57833 -0.60392 0 0 0 0 0 0.00382 0.03853 0.00055 0 3.03452 -0.31136 0 -2.7348 -0.35442 0.54952 -0.41349
GLU_929 -4.32659 0.47703 5.4521 -0.22817 0.02484 0.30743 2.52747 -2.51491 -0.02571 -0.22385 -2.83149 -0.54378 0 0 -0.6246 0 0 0.01377 -0.07888 0.15285 0 3.55286 -0.23921 0 -2.7348 -0.58396 0.45863 -1.98897
GLN_930 -3.48695 0.27559 3.47734 -0.27584 0.04711 0.22911 1.50727 -1.73952 -0 -0 -1.42337 -0.64341 0 0 0 0 0 0.00373 -0.01806 0.00894 0 2.77035 -0.19785 0 -0.18838 -0.54131 0.30516 0.10992
THR_931 -4.5765 0.61406 5.03071 -0.23922 0.45372 0.10367 2.67681 -2.44819 -0 -0 -2.05209 -1.28183 0 0 -0.93333 0 0 0.04065 0.13673 0.10751 1.40124 0 0.48945 2.77188 -1.0874 -0.25045 0.34911 1.30654
ASP_932 -2.92431 0.11402 2.75799 -0.11126 0.00842 0.34309 1.2099 -1.28407 -0 -0 -0.47002 -0.27744 0 0 0 0 0 0.03642 -0.04167 0.02077 0 1.84428 -0.111 0 -2.3716 -0.10577 0.40167 -0.96056
GLU:CtermProteinFull_933 -4.55115 0.41579 7.56173 -0.39671 0.09354 0.61468 3.1508 -2.79553 -0.01245 -0.10455 -7.1359 -0.66694 0 0 -1.43909 -1.24522 0 0.01589 0 9e-05 0 3.62622 0 0 -2.7348 -0.15066 0.34505 -5.40923
VRT_934 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 156.828 0 0 0 0 0 0 0 0 0 156.828
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10551 DOMAINID 10933 MODEL 3 SSGCID - MygeA.17983.a HPr kinase phosphorylase  MG_085
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 417.434 tmscore: 0.91107 1knxA_201 prob: 100 ident: 70.10
ATOM      1  N   MET A   1     -10.549  10.917  -7.707  1.00  1.770          N  
ATOM      2  CA  MET A   1      -9.142  10.605  -7.921  1.00  1.740          C  
ATOM      3  C   MET A   1      -8.817  10.843  -9.383  1.00  1.650          C  
ATOM      4  O   MET A   1      -9.730  10.970 -10.197  1.00  1.710          O  
ATOM      5  CB  MET A   1      -8.865   9.145  -7.551  1.00  2.450          C  
ATOM      6  CG  MET A   1      -9.303   8.751  -6.125  1.00  2.450          C  
ATOM      7  SD  MET A   1      -8.477   9.687  -4.828  1.00  2.450          S  
ATOM      8  CE  MET A   1      -6.846   8.982  -4.824  1.00  2.450          C  
ATOM      9 1H   MET A   1     -10.755  10.906  -6.719  1.00  2.120          H  
ATOM     10 2H   MET A   1     -10.746  11.835  -8.081  1.00  2.120          H  
ATOM     11 3H   MET A   1     -11.123  10.235  -8.183  1.00  2.120          H  
ATOM     12  HA  MET A   1      -8.526  11.271  -7.318  1.00  2.090          H  
ATOM     13 1HB  MET A   1      -9.399   8.497  -8.248  1.00  2.940          H  
ATOM     14 2HB  MET A   1      -7.806   8.926  -7.671  1.00  2.940          H  
ATOM     15 1HG  MET A   1     -10.378   8.871  -6.008  1.00  2.940          H  
ATOM     16 2HG  MET A   1      -9.072   7.693  -5.972  1.00  2.940          H  
ATOM     17 1HE  MET A   1      -6.255   9.472  -4.058  1.00  2.940          H  
ATOM     18 2HE  MET A   1      -6.915   7.914  -4.606  1.00  2.940          H  
ATOM     19 3HE  MET A   1      -6.370   9.124  -5.789  1.00  2.940          H  
ATOM     20  N   LYS A   2      -7.537  10.908  -9.723  1.00  1.730          N  
ATOM     21  CA  LYS A   2      -7.173  11.083 -11.120  1.00  1.710          C  
ATOM     22  C   LYS A   2      -7.420   9.791 -11.861  1.00  1.510          C  
ATOM     23  O   LYS A   2      -7.123   8.713 -11.341  1.00  1.450          O  
ATOM     24  CB  LYS A   2      -5.721  11.505 -11.266  1.00  2.400          C  
ATOM     25  CG  LYS A   2      -5.413  12.909 -10.775  1.00  2.400          C  
ATOM     26  CD  LYS A   2      -3.952  13.238 -11.023  1.00  2.400          C  
ATOM     27  CE  LYS A   2      -3.612  14.665 -10.636  1.00  2.400          C  
ATOM     28  NZ  LYS A   2      -2.170  14.972 -10.889  1.00  2.400          N  
ATOM     29  H   LYS A   2      -6.815  10.812  -9.023  1.00  2.080          H  
ATOM     30  HA  LYS A   2      -7.811  11.848 -11.558  1.00  2.050          H  
ATOM     31 1HB  LYS A   2      -5.091  10.812 -10.713  1.00  2.880          H  
ATOM     32 2HB  LYS A   2      -5.434  11.429 -12.310  1.00  2.880          H  
ATOM     33 1HG  LYS A   2      -6.039  13.627 -11.307  1.00  2.880          H  
ATOM     34 2HG  LYS A   2      -5.629  12.984  -9.712  1.00  2.880          H  
ATOM     35 1HD  LYS A   2      -3.325  12.558 -10.448  1.00  2.880          H  
ATOM     36 2HD  LYS A   2      -3.728  13.100 -12.079  1.00  2.880          H  
ATOM     37 1HE  LYS A   2      -4.227  15.348 -11.221  1.00  2.880          H  
ATOM     38 2HE  LYS A   2      -3.826  14.813  -9.579  1.00  2.880          H  
ATOM     39 1HZ  LYS A   2      -1.976  15.926 -10.626  1.00  2.880          H  
ATOM     40 2HZ  LYS A   2      -1.592  14.349 -10.345  1.00  2.880          H  
ATOM     41 3HZ  LYS A   2      -1.960  14.846 -11.879  1.00  2.880          H  
ATOM     42  N   HIS A   3      -7.928   9.888 -13.072  1.00  1.480          N  
ATOM     43  CA  HIS A   3      -8.173   8.701 -13.862  1.00  1.310          C  
ATOM     44  C   HIS A   3      -6.834   8.118 -14.204  1.00  1.230          C  
ATOM     45  O   HIS A   3      -5.872   8.866 -14.469  1.00  1.380          O  
ATOM     46  CB  HIS A   3      -8.901   9.056 -15.160  1.00  1.900          C  
ATOM     47  CG  HIS A   3     -10.313   9.499 -14.992  1.00  1.900          C  
ATOM     48  ND1 HIS A   3     -11.316   8.663 -14.528  1.00  1.900          N  
ATOM     49  CD2 HIS A   3     -10.900  10.692 -15.239  1.00  1.900          C  
ATOM     50  CE1 HIS A   3     -12.457   9.326 -14.505  1.00  1.900          C  
ATOM     51  NE2 HIS A   3     -12.232  10.559 -14.930  1.00  1.900          N  
ATOM     52  H   HIS A   3      -8.165  10.810 -13.439  1.00  1.780          H  
ATOM     53  HA  HIS A   3      -8.752   7.970 -13.299  1.00  1.570          H  
ATOM     54 1HB  HIS A   3      -8.361   9.877 -15.644  1.00  2.280          H  
ATOM     55 2HB  HIS A   3      -8.867   8.228 -15.834  1.00  2.280          H  
ATOM     56  HD2 HIS A   3     -10.408  11.596 -15.617  1.00  2.280          H  
ATOM     57  HE1 HIS A   3     -13.420   8.927 -14.187  1.00  2.280          H  
ATOM     58  HE2 HIS A   3     -12.919  11.297 -15.019  1.00  2.280          H  
ATOM     59  N   LEU A   4      -6.743   6.800 -14.261  1.00  1.000          N  
ATOM     60  CA  LEU A   4      -5.479   6.273 -14.706  1.00  0.900          C  
ATOM     61  C   LEU A   4      -5.565   6.006 -16.175  1.00  0.820          C  
ATOM     62  O   LEU A   4      -6.293   5.120 -16.613  1.00  0.730          O  
ATOM     63  CB  LEU A   4      -5.079   4.984 -13.976  1.00  1.300          C  
ATOM     64  CG  LEU A   4      -3.718   4.340 -14.457  1.00  1.300          C  
ATOM     65  CD1 LEU A   4      -2.537   5.284 -14.195  1.00  1.300          C  
ATOM     66  CD2 LEU A   4      -3.513   3.021 -13.749  1.00  1.300          C  
ATOM     67  H   LEU A   4      -7.523   6.206 -14.011  1.00  1.200          H  
ATOM     68  HA  LEU A   4      -4.712   7.022 -14.534  1.00  1.080          H  
ATOM     69 1HB  LEU A   4      -4.994   5.198 -12.910  1.00  1.560          H  
ATOM     70 2HB  LEU A   4      -5.870   4.245 -14.117  1.00  1.560          H  
ATOM     71  HG  LEU A   4      -3.758   4.179 -15.529  1.00  1.560          H  
ATOM     72 1HD1 LEU A   4      -1.621   4.819 -14.550  1.00  1.560          H  
ATOM     73 2HD1 LEU A   4      -2.672   6.212 -14.721  1.00  1.560          H  
ATOM     74 3HD1 LEU A   4      -2.451   5.489 -13.135  1.00  1.560          H  
ATOM     75 1HD2 LEU A   4      -2.586   2.576 -14.094  1.00  1.560          H  
ATOM     76 2HD2 LEU A   4      -3.464   3.176 -12.682  1.00  1.560          H  
ATOM     77 3HD2 LEU A   4      -4.345   2.366 -13.983  1.00  1.560          H  
ATOM     78  N   THR A   5      -4.839   6.773 -16.941  1.00  0.970          N  
ATOM     79  CA  THR A   5      -4.881   6.588 -18.356  1.00  0.970          C  
ATOM     80  C   THR A   5      -3.694   5.779 -18.734  1.00  0.950          C  
ATOM     81  O   THR A   5      -2.713   5.701 -17.982  1.00  0.950          O  
ATOM     82  CB  THR A   5      -4.958   7.935 -19.061  1.00  1.360          C  
ATOM     83  OG1 THR A   5      -3.792   8.734 -18.703  1.00  1.360          O  
ATOM     84  CG2 THR A   5      -6.262   8.609 -18.621  1.00  1.360          C  
ATOM     85  H   THR A   5      -4.262   7.508 -16.547  1.00  1.160          H  
ATOM     86  HA  THR A   5      -5.756   6.019 -18.624  1.00  1.160          H  
ATOM     87  HB  THR A   5      -4.974   7.789 -20.146  1.00  1.630          H  
ATOM     88  HG1 THR A   5      -3.902   9.652 -19.072  1.00  1.630          H  
ATOM     89 1HG2 THR A   5      -6.360   9.559 -19.124  1.00  1.630          H  
ATOM     90 2HG2 THR A   5      -7.100   7.976 -18.899  1.00  1.630          H  
ATOM     91 3HG2 THR A   5      -6.265   8.763 -17.544  1.00  1.630          H  
ATOM     92  N   VAL A   6      -3.744   5.180 -19.890  1.00  0.960          N  
ATOM     93  CA  VAL A   6      -2.564   4.424 -20.229  1.00  0.950          C  
ATOM     94  C   VAL A   6      -1.427   5.377 -20.526  1.00  0.980          C  
ATOM     95  O   VAL A   6      -0.301   5.017 -20.265  1.00  0.970          O  
ATOM     96  CB  VAL A   6      -2.782   3.312 -21.209  1.00  1.330          C  
ATOM     97  CG1 VAL A   6      -1.525   2.648 -21.610  1.00  1.330          C  
ATOM     98  CG2 VAL A   6      -3.700   2.302 -20.594  1.00  1.330          C  
ATOM     99  H   VAL A   6      -4.590   5.275 -20.465  1.00  1.150          H  
ATOM    100  HA  VAL A   6      -2.276   3.882 -19.333  1.00  1.140          H  
ATOM    101  HB  VAL A   6      -3.142   3.697 -21.982  1.00  1.600          H  
ATOM    102 1HG1 VAL A   6      -1.742   1.878 -22.330  1.00  1.600          H  
ATOM    103 2HG1 VAL A   6      -0.898   3.368 -22.056  1.00  1.600          H  
ATOM    104 3HG1 VAL A   6      -1.044   2.209 -20.757  1.00  1.600          H  
ATOM    105 1HG2 VAL A   6      -3.906   1.504 -21.289  1.00  1.600          H  
ATOM    106 2HG2 VAL A   6      -3.221   1.904 -19.732  1.00  1.600          H  
ATOM    107 3HG2 VAL A   6      -4.632   2.785 -20.315  1.00  1.600          H  
ATOM    108  N   LYS A   7      -1.637   6.560 -21.123  1.00  1.020          N  
ATOM    109  CA  LYS A   7      -0.480   7.434 -21.293  1.00  1.080          C  
ATOM    110  C   LYS A   7       0.275   7.546 -19.967  1.00  1.070          C  
ATOM    111  O   LYS A   7       1.504   7.481 -19.961  1.00  1.100          O  
ATOM    112  CB  LYS A   7      -0.880   8.816 -21.794  1.00  1.490          C  
ATOM    113  CG  LYS A   7       0.279   9.783 -22.002  1.00  1.490          C  
ATOM    114  CD  LYS A   7      -0.226  11.104 -22.573  1.00  1.490          C  
ATOM    115  CE  LYS A   7       0.889  12.122 -22.747  1.00  1.490          C  
ATOM    116  NZ  LYS A   7       0.377  13.398 -23.330  1.00  1.490          N  
ATOM    117  H   LYS A   7      -2.551   6.870 -21.451  1.00  1.220          H  
ATOM    118  HA  LYS A   7       0.186   6.984 -22.028  1.00  1.300          H  
ATOM    119 1HB  LYS A   7      -1.367   8.716 -22.758  1.00  1.790          H  
ATOM    120 2HB  LYS A   7      -1.601   9.264 -21.107  1.00  1.790          H  
ATOM    121 1HG  LYS A   7       0.771   9.974 -21.049  1.00  1.790          H  
ATOM    122 2HG  LYS A   7       1.007   9.341 -22.683  1.00  1.790          H  
ATOM    123 1HD  LYS A   7      -0.696  10.922 -23.544  1.00  1.790          H  
ATOM    124 2HD  LYS A   7      -0.982  11.515 -21.901  1.00  1.790          H  
ATOM    125 1HE  LYS A   7       1.335  12.332 -21.778  1.00  1.790          H  
ATOM    126 2HE  LYS A   7       1.653  11.710 -23.406  1.00  1.790          H  
ATOM    127 1HZ  LYS A   7       1.138  14.056 -23.433  1.00  1.790          H  
ATOM    128 2HZ  LYS A   7      -0.034  13.213 -24.237  1.00  1.790          H  
ATOM    129 3HZ  LYS A   7      -0.327  13.791 -22.720  1.00  1.790          H  
ATOM    130  N   ALA A   8      -0.433   7.710 -18.832  1.00  1.040          N  
ATOM    131  CA  ALA A   8       0.281   7.755 -17.559  1.00  1.040          C  
ATOM    132  C   ALA A   8       1.069   6.450 -17.329  1.00  0.970          C  
ATOM    133  O   ALA A   8       2.230   6.491 -16.913  1.00  1.000          O  
ATOM    134  CB  ALA A   8      -0.693   7.977 -16.422  1.00  1.460          C  
ATOM    135  H   ALA A   8      -1.450   7.834 -18.873  1.00  1.250          H  
ATOM    136  HA  ALA A   8       0.990   8.579 -17.595  1.00  1.250          H  
ATOM    137 1HB  ALA A   8      -0.153   8.023 -15.479  1.00  1.750          H  
ATOM    138 2HB  ALA A   8      -1.235   8.907 -16.582  1.00  1.750          H  
ATOM    139 3HB  ALA A   8      -1.391   7.152 -16.400  1.00  1.750          H  
ATOM    140  N   LEU A   9       0.466   5.305 -17.663  1.00  0.910          N  
ATOM    141  CA  LEU A   9       1.132   3.997 -17.539  1.00  0.870          C  
ATOM    142  C   LEU A   9       2.374   3.913 -18.450  1.00  0.890          C  
ATOM    143  O   LEU A   9       3.430   3.430 -18.030  1.00  0.890          O  
ATOM    144  CB  LEU A   9       0.136   2.861 -17.856  1.00  1.230          C  
ATOM    145  CG  LEU A   9       0.589   1.367 -17.630  1.00  1.230          C  
ATOM    146  CD1 LEU A   9      -0.650   0.530 -17.312  1.00  1.230          C  
ATOM    147  CD2 LEU A   9       1.271   0.784 -18.907  1.00  1.230          C  
ATOM    148  H   LEU A   9      -0.521   5.354 -17.947  1.00  1.090          H  
ATOM    149  HA  LEU A   9       1.460   3.885 -16.507  1.00  1.040          H  
ATOM    150 1HB  LEU A   9      -0.775   3.037 -17.281  1.00  1.480          H  
ATOM    151 2HB  LEU A   9      -0.108   2.946 -18.889  1.00  1.480          H  
ATOM    152  HG  LEU A   9       1.272   1.317 -16.786  1.00  1.480          H  
ATOM    153 1HD1 LEU A   9      -0.359  -0.503 -17.143  1.00  1.480          H  
ATOM    154 2HD1 LEU A   9      -1.138   0.920 -16.415  1.00  1.480          H  
ATOM    155 3HD1 LEU A   9      -1.339   0.577 -18.151  1.00  1.480          H  
ATOM    156 1HD2 LEU A   9       1.555  -0.254 -18.721  1.00  1.480          H  
ATOM    157 2HD2 LEU A   9       0.580   0.817 -19.744  1.00  1.480          H  
ATOM    158 3HD2 LEU A   9       2.164   1.336 -19.172  1.00  1.480          H  
ATOM    159  N   VAL A  10       2.244   4.344 -19.702  1.00  0.920          N  
ATOM    160  CA  VAL A  10       3.330   4.288 -20.667  1.00  0.950          C  
ATOM    161  C   VAL A  10       4.483   5.124 -20.189  1.00  1.010          C  
ATOM    162  O   VAL A  10       5.627   4.666 -20.238  1.00  1.020          O  
ATOM    163  CB  VAL A  10       2.871   4.763 -22.060  1.00  1.320          C  
ATOM    164  CG1 VAL A  10       4.053   4.934 -23.015  1.00  1.320          C  
ATOM    165  CG2 VAL A  10       1.948   3.736 -22.615  1.00  1.320          C  
ATOM    166  H   VAL A  10       1.348   4.728 -19.964  1.00  1.100          H  
ATOM    167  HA  VAL A  10       3.656   3.250 -20.749  1.00  1.140          H  
ATOM    168  HB  VAL A  10       2.359   5.721 -21.961  1.00  1.580          H  
ATOM    169 1HG1 VAL A  10       3.691   5.252 -23.982  1.00  1.580          H  
ATOM    170 2HG1 VAL A  10       4.752   5.679 -22.639  1.00  1.580          H  
ATOM    171 3HG1 VAL A  10       4.563   4.006 -23.121  1.00  1.580          H  
ATOM    172 1HG2 VAL A  10       1.580   4.046 -23.589  1.00  1.580          H  
ATOM    173 2HG2 VAL A  10       2.460   2.787 -22.704  1.00  1.580          H  
ATOM    174 3HG2 VAL A  10       1.152   3.635 -21.933  1.00  1.580          H  
ATOM    175  N   LEU A  11       4.190   6.338 -19.718  1.00  1.080          N  
ATOM    176  CA  LEU A  11       5.219   7.221 -19.209  1.00  1.170          C  
ATOM    177  C   LEU A  11       5.897   6.618 -17.982  1.00  1.150          C  
ATOM    178  O   LEU A  11       7.118   6.694 -17.858  1.00  1.210          O  
ATOM    179  CB  LEU A  11       4.599   8.575 -18.851  1.00  1.600          C  
ATOM    180  CG  LEU A  11       4.085   9.446 -20.041  1.00  1.600          C  
ATOM    181  CD1 LEU A  11       3.303  10.621 -19.477  1.00  1.600          C  
ATOM    182  CD2 LEU A  11       5.250   9.943 -20.892  1.00  1.600          C  
ATOM    183  H   LEU A  11       3.217   6.654 -19.740  1.00  1.300          H  
ATOM    184  HA  LEU A  11       5.976   7.346 -19.975  1.00  1.400          H  
ATOM    185 1HB  LEU A  11       3.747   8.387 -18.195  1.00  1.920          H  
ATOM    186 2HB  LEU A  11       5.334   9.156 -18.298  1.00  1.920          H  
ATOM    187  HG  LEU A  11       3.419   8.857 -20.664  1.00  1.920          H  
ATOM    188 1HD1 LEU A  11       2.926  11.227 -20.292  1.00  1.920          H  
ATOM    189 2HD1 LEU A  11       2.464  10.246 -18.888  1.00  1.920          H  
ATOM    190 3HD1 LEU A  11       3.950  11.225 -18.845  1.00  1.920          H  
ATOM    191 1HD2 LEU A  11       4.860  10.552 -21.707  1.00  1.920          H  
ATOM    192 2HD2 LEU A  11       5.920  10.544 -20.278  1.00  1.920          H  
ATOM    193 3HD2 LEU A  11       5.798   9.107 -21.311  1.00  1.920          H  
ATOM    194  N   GLN A  12       5.126   5.968 -17.097  1.00  1.080          N  
ATOM    195  CA  GLN A  12       5.700   5.339 -15.907  1.00  1.070          C  
ATOM    196  C   GLN A  12       6.672   4.219 -16.239  1.00  1.070          C  
ATOM    197  O   GLN A  12       7.713   4.080 -15.590  1.00  1.130          O  
ATOM    198  CB  GLN A  12       4.595   4.733 -15.031  1.00  1.500          C  
ATOM    199  CG  GLN A  12       5.076   4.063 -13.741  1.00  1.500          C  
ATOM    200  CD  GLN A  12       5.690   5.003 -12.745  1.00  1.500          C  
ATOM    201  OE1 GLN A  12       5.099   6.017 -12.355  1.00  1.500          O  
ATOM    202  NE2 GLN A  12       6.903   4.681 -12.313  1.00  1.500          N  
ATOM    203  H   GLN A  12       4.107   5.975 -17.212  1.00  1.300          H  
ATOM    204  HA  GLN A  12       6.234   6.101 -15.344  1.00  1.280          H  
ATOM    205 1HB  GLN A  12       3.874   5.506 -14.769  1.00  1.800          H  
ATOM    206 2HB  GLN A  12       4.057   3.980 -15.600  1.00  1.800          H  
ATOM    207 1HG  GLN A  12       4.245   3.573 -13.291  1.00  1.800          H  
ATOM    208 2HG  GLN A  12       5.823   3.311 -13.991  1.00  1.800          H  
ATOM    209 1HE2 GLN A  12       7.374   5.266 -11.649  1.00  1.800          H  
ATOM    210 2HE2 GLN A  12       7.360   3.858 -12.665  1.00  1.800          H  
ATOM    211  N   PHE A  13       6.345   3.427 -17.259  1.00  1.020          N  
ATOM    212  CA  PHE A  13       7.187   2.298 -17.615  1.00  1.040          C  
ATOM    213  C   PHE A  13       8.016   2.449 -18.877  1.00  1.100          C  
ATOM    214  O   PHE A  13       8.785   1.549 -19.213  1.00  1.050          O  
ATOM    215  CB  PHE A  13       6.317   1.055 -17.723  1.00  1.450          C  
ATOM    216  CG  PHE A  13       5.701   0.737 -16.418  1.00  1.450          C  
ATOM    217  CD1 PHE A  13       4.351   0.928 -16.198  1.00  1.450          C  
ATOM    218  CD2 PHE A  13       6.488   0.286 -15.383  1.00  1.450          C  
ATOM    219  CE1 PHE A  13       3.812   0.661 -14.977  1.00  1.450          C  
ATOM    220  CE2 PHE A  13       5.947   0.027 -14.172  1.00  1.450          C  
ATOM    221  CZ  PHE A  13       4.624   0.205 -13.967  1.00  1.450          C  
ATOM    222  H   PHE A  13       5.437   3.561 -17.717  1.00  1.220          H  
ATOM    223  HA  PHE A  13       7.886   2.147 -16.795  1.00  1.250          H  
ATOM    224 1HB  PHE A  13       5.519   1.223 -18.456  1.00  1.740          H  
ATOM    225 2HB  PHE A  13       6.905   0.204 -18.060  1.00  1.740          H  
ATOM    226  HD1 PHE A  13       3.723   1.292 -17.007  1.00  1.740          H  
ATOM    227  HD2 PHE A  13       7.557   0.142 -15.543  1.00  1.740          H  
ATOM    228  HE1 PHE A  13       2.756   0.803 -14.814  1.00  1.740          H  
ATOM    229  HE2 PHE A  13       6.578  -0.327 -13.358  1.00  1.740          H  
ATOM    230  HZ  PHE A  13       4.230  -0.020 -13.011  1.00  1.740          H  
ATOM    231  N   ASN A  14       7.913   3.582 -19.554  1.00  1.240          N  
ATOM    232  CA  ASN A  14       8.618   3.825 -20.796  1.00  1.340          C  
ATOM    233  C   ASN A  14       8.278   2.792 -21.861  1.00  1.210          C  
ATOM    234  O   ASN A  14       9.161   2.338 -22.598  1.00  1.250          O  
ATOM    235  CB  ASN A  14      10.122   3.877 -20.569  1.00  1.840          C  
ATOM    236  CG  ASN A  14      10.527   4.998 -19.669  1.00  1.840          C  
ATOM    237  OD1 ASN A  14      10.117   6.154 -19.852  1.00  1.840          O  
ATOM    238  ND2 ASN A  14      11.329   4.683 -18.684  1.00  1.840          N  
ATOM    239  H   ASN A  14       7.248   4.298 -19.259  1.00  1.490          H  
ATOM    240  HA  ASN A  14       8.291   4.792 -21.183  1.00  1.610          H  
ATOM    241 1HB  ASN A  14      10.492   2.944 -20.161  1.00  2.200          H  
ATOM    242 2HB  ASN A  14      10.616   4.019 -21.529  1.00  2.200          H  
ATOM    243 1HD2 ASN A  14      11.630   5.388 -18.041  1.00  2.200          H  
ATOM    244 2HD2 ASN A  14      11.630   3.737 -18.569  1.00  2.200          H  
ATOM    245  N   ASP A  15       7.004   2.392 -21.940  1.00  1.080          N  
ATOM    246  CA  ASP A  15       6.657   1.491 -23.033  1.00  1.000          C  
ATOM    247  C   ASP A  15       7.013   2.429 -24.191  1.00  1.140          C  
ATOM    248  O   ASP A  15       6.761   3.613 -24.033  1.00  1.320          O  
ATOM    249  CB  ASP A  15       5.207   1.005 -22.975  1.00  1.430          C  
ATOM    250  CG  ASP A  15       4.961  -0.045 -21.835  1.00  1.430          C  
ATOM    251  OD1 ASP A  15       5.894  -0.549 -21.261  1.00  1.430          O  
ATOM    252  OD2 ASP A  15       3.835  -0.325 -21.548  1.00  1.430          O  
ATOM    253  H   ASP A  15       6.332   2.798 -21.290  1.00  1.300          H  
ATOM    254  HA  ASP A  15       7.312   0.637 -22.991  1.00  1.200          H  
ATOM    255 1HB  ASP A  15       4.550   1.827 -22.818  1.00  1.720          H  
ATOM    256 2HB  ASP A  15       4.945   0.552 -23.932  1.00  1.720          H  
ATOM    257  N   CYS A  16       7.606   2.060 -25.343  1.00  1.220          N  
ATOM    258  CA  CYS A  16       7.759   0.826 -26.071  1.00  1.390          C  
ATOM    259  C   CYS A  16       6.358   0.693 -26.657  1.00  1.300          C  
ATOM    260  O   CYS A  16       5.723  -0.343 -26.582  1.00  1.240          O  
ATOM    261  CB  CYS A  16       8.236  -0.363 -25.271  1.00  1.880          C  
ATOM    262  SG  CYS A  16       9.819  -0.099 -24.425  1.00  1.880          S  
ATOM    263  H   CYS A  16       7.944   2.855 -25.862  1.00  1.460          H  
ATOM    264  HA  CYS A  16       8.467   0.962 -26.885  1.00  1.670          H  
ATOM    265 1HB  CYS A  16       7.491  -0.731 -24.585  1.00  2.250          H  
ATOM    266 2HB  CYS A  16       8.416  -1.159 -25.985  1.00  2.250          H  
ATOM    267  HG  CYS A  16       9.415   0.954 -23.657  1.00  2.250          H  
ATOM    268  N   ILE A  17       5.851   1.803 -27.229  1.00  1.370          N  
ATOM    269  CA  ILE A  17       4.578   1.658 -27.857  1.00  1.320          C  
ATOM    270  C   ILE A  17       4.968   0.862 -29.078  1.00  1.380          C  
ATOM    271  O   ILE A  17       4.796  -0.309 -29.140  1.00  1.510          O  
ATOM    272  CB  ILE A  17       3.951   3.004 -28.229  1.00  1.870          C  
ATOM    273  CG1 ILE A  17       3.658   3.805 -26.947  1.00  1.870          C  
ATOM    274  CG2 ILE A  17       2.594   2.713 -28.967  1.00  1.870          C  
ATOM    275  CD1 ILE A  17       3.361   5.254 -27.203  1.00  1.870          C  
ATOM    276  H   ILE A  17       6.362   2.671 -27.258  1.00  1.640          H  
ATOM    277  HA  ILE A  17       3.908   1.082 -27.244  1.00  1.580          H  
ATOM    278  HB  ILE A  17       4.614   3.582 -28.874  1.00  2.240          H  
ATOM    279 1HG1 ILE A  17       2.805   3.372 -26.452  1.00  2.240          H  
ATOM    280 2HG1 ILE A  17       4.517   3.739 -26.273  1.00  2.240          H  
ATOM    281 1HG2 ILE A  17       2.101   3.630 -29.232  1.00  2.240          H  
ATOM    282 2HG2 ILE A  17       2.774   2.143 -29.885  1.00  2.240          H  
ATOM    283 3HG2 ILE A  17       1.939   2.135 -28.325  1.00  2.240          H  
ATOM    284 1HD1 ILE A  17       3.166   5.754 -26.262  1.00  2.240          H  
ATOM    285 2HD1 ILE A  17       4.223   5.717 -27.684  1.00  2.240          H  
ATOM    286 3HD1 ILE A  17       2.501   5.359 -27.851  1.00  2.240          H  
ATOM    287  N   GLN A  18       5.627   1.391 -30.036  1.00  1.360          N  
ATOM    288  CA  GLN A  18       6.330   1.260 -31.289  1.00  1.520          C  
ATOM    289  C   GLN A  18       5.418   0.733 -32.371  1.00  1.550          C  
ATOM    290  O   GLN A  18       5.704   0.897 -33.552  1.00  1.690          O  
ATOM    291  CB  GLN A  18       7.477   0.262 -31.128  1.00  2.060          C  
ATOM    292  CG  GLN A  18       8.562   0.671 -30.175  1.00  2.060          C  
ATOM    293  CD  GLN A  18       9.570  -0.441 -30.010  1.00  2.060          C  
ATOM    294  OE1 GLN A  18       9.455  -1.465 -30.695  1.00  2.060          O  
ATOM    295  NE2 GLN A  18      10.534  -0.263 -29.118  1.00  2.060          N  
ATOM    296  H   GLN A  18       5.559   0.409 -30.261  1.00  1.630          H  
ATOM    297  HA  GLN A  18       6.709   2.236 -31.589  1.00  1.820          H  
ATOM    298 1HB  GLN A  18       7.078  -0.694 -30.784  1.00  2.480          H  
ATOM    299 2HB  GLN A  18       7.936   0.086 -32.101  1.00  2.480          H  
ATOM    300 1HG  GLN A  18       9.073   1.548 -30.570  1.00  2.480          H  
ATOM    301 2HG  GLN A  18       8.123   0.892 -29.215  1.00  2.480          H  
ATOM    302 1HE2 GLN A  18      11.222  -0.977 -28.973  1.00  2.480          H  
ATOM    303 2HE2 GLN A  18      10.583   0.584 -28.590  1.00  2.480          H  
ATOM    304  N   LEU A  19       4.281   0.181 -31.989  1.00  1.480          N  
ATOM    305  CA  LEU A  19       3.381  -0.318 -32.979  1.00  1.600          C  
ATOM    306  C   LEU A  19       1.970   0.276 -32.854  1.00  1.580          C  
ATOM    307  O   LEU A  19       1.318   0.120 -31.828  1.00  1.470          O  
ATOM    308  CB  LEU A  19       3.367  -1.807 -32.806  1.00  2.190          C  
ATOM    309  CG  LEU A  19       4.744  -2.571 -32.804  1.00  2.190          C  
ATOM    310  CD1 LEU A  19       4.533  -4.031 -32.358  1.00  2.190          C  
ATOM    311  CD2 LEU A  19       5.360  -2.535 -34.187  1.00  2.190          C  
ATOM    312  H   LEU A  19       4.107   0.018 -30.999  1.00  1.780          H  
ATOM    313  HA  LEU A  19       3.758  -0.064 -33.965  1.00  1.920          H  
ATOM    314 1HB  LEU A  19       2.786  -2.071 -31.922  1.00  2.630          H  
ATOM    315 2HB  LEU A  19       2.896  -2.113 -33.688  1.00  2.630          H  
ATOM    316  HG  LEU A  19       5.413  -2.105 -32.090  1.00  2.630          H  
ATOM    317 1HD1 LEU A  19       5.493  -4.541 -32.344  1.00  2.630          H  
ATOM    318 2HD1 LEU A  19       4.097  -4.047 -31.354  1.00  2.630          H  
ATOM    319 3HD1 LEU A  19       3.883  -4.547 -33.039  1.00  2.630          H  
ATOM    320 1HD2 LEU A  19       6.313  -3.066 -34.168  1.00  2.630          H  
ATOM    321 2HD2 LEU A  19       4.691  -3.018 -34.899  1.00  2.630          H  
ATOM    322 3HD2 LEU A  19       5.533  -1.508 -34.496  1.00  2.630          H  
ATOM    323  N   ILE A  20       1.516   0.934 -33.929  1.00  1.720          N  
ATOM    324  CA  ILE A  20       0.202   1.600 -34.043  1.00  1.810          C  
ATOM    325  C   ILE A  20      -0.054   2.568 -32.914  1.00  1.820          C  
ATOM    326  O   ILE A  20      -0.530   2.158 -31.855  1.00  1.960          O  
ATOM    327  CB  ILE A  20      -0.955   0.595 -34.041  1.00  2.500          C  
ATOM    328  CG1 ILE A  20      -0.814  -0.305 -35.220  1.00  2.500          C  
ATOM    329  CG2 ILE A  20      -2.357   1.396 -34.130  1.00  2.500          C  
ATOM    330  CD1 ILE A  20      -1.674  -1.462 -35.158  1.00  2.500          C  
ATOM    331  H   ILE A  20       2.153   0.992 -34.714  1.00  2.060          H  
ATOM    332  HA  ILE A  20       0.179   2.159 -34.978  1.00  2.170          H  
ATOM    333  HB  ILE A  20      -0.933  -0.012 -33.131  1.00  3.000          H  
ATOM    334 1HG1 ILE A  20      -1.066   0.256 -36.103  1.00  3.000          H  
ATOM    335 2HG1 ILE A  20       0.211  -0.649 -35.309  1.00  3.000          H  
ATOM    336 1HG2 ILE A  20      -3.196   0.725 -34.143  1.00  3.000          H  
ATOM    337 2HG2 ILE A  20      -2.487   2.061 -33.277  1.00  3.000          H  
ATOM    338 3HG2 ILE A  20      -2.371   1.989 -35.042  1.00  3.000          H  
ATOM    339 1HD1 ILE A  20      -1.532  -2.040 -36.062  1.00  3.000          H  
ATOM    340 2HD1 ILE A  20      -1.431  -2.053 -34.290  1.00  3.000          H  
ATOM    341 3HD1 ILE A  20      -2.648  -1.162 -35.087  1.00  3.000          H  
ATOM    342  N   ASP A  21       0.199   3.853 -33.127  1.00  1.940          N  
ATOM    343  CA  ASP A  21      -0.085   4.728 -32.017  1.00  2.110          C  
ATOM    344  C   ASP A  21      -1.630   5.092 -32.087  1.00  2.400          C  
ATOM    345  O   ASP A  21      -2.416   4.350 -31.503  1.00  3.120          O  
ATOM    346  CB  ASP A  21       0.955   5.886 -32.064  1.00  2.890          C  
ATOM    347  CG  ASP A  21       2.418   5.523 -31.825  1.00  2.890          C  
ATOM    348  OD1 ASP A  21       2.763   4.517 -31.285  1.00  2.890          O  
ATOM    349  OD2 ASP A  21       3.209   6.326 -32.246  1.00  2.890          O  
ATOM    350  H   ASP A  21       0.586   4.187 -33.995  1.00  2.330          H  
ATOM    351  HA  ASP A  21       0.087   4.189 -31.084  1.00  2.530          H  
ATOM    352 1HB  ASP A  21       0.970   6.364 -32.997  1.00  3.460          H  
ATOM    353 2HB  ASP A  21       0.736   6.603 -31.303  1.00  3.460          H  
ATOM    354  N   GLY A  22      -2.157   6.081 -32.862  1.00  2.340          N  
ATOM    355  CA  GLY A  22      -1.544   7.192 -33.560  1.00  2.960          C  
ATOM    356  C   GLY A  22      -1.260   8.207 -32.437  1.00  3.060          C  
ATOM    357  O   GLY A  22      -1.203   7.822 -31.269  1.00  3.350          O  
ATOM    358  H   GLY A  22      -3.167   6.014 -32.990  1.00  2.810          H  
ATOM    359 1HA  GLY A  22      -0.667   6.907 -34.127  1.00  3.550          H  
ATOM    360 2HA  GLY A  22      -2.262   7.611 -34.265  1.00  3.550          H  
ATOM    361  N   LYS A  23      -1.204   9.498 -32.716  1.00  3.330          N  
ATOM    362  CA  LYS A  23      -0.826  10.466 -31.664  1.00  3.810          C  
ATOM    363  C   LYS A  23      -1.676  10.433 -30.373  1.00  3.460          C  
ATOM    364  O   LYS A  23      -1.240  10.913 -29.327  1.00  3.720          O  
ATOM    365  CB  LYS A  23      -0.850  11.889 -32.234  1.00  5.140          C  
ATOM    366  CG  LYS A  23      -2.241  12.426 -32.595  1.00  5.140          C  
ATOM    367  CD  LYS A  23      -2.150  13.823 -33.203  1.00  5.140          C  
ATOM    368  CE  LYS A  23      -3.532  14.388 -33.518  1.00  5.140          C  
ATOM    369  NZ  LYS A  23      -3.450  15.745 -34.139  1.00  5.140          N  
ATOM    370  H   LYS A  23      -1.320   9.809 -33.671  1.00  4.000          H  
ATOM    371  HA  LYS A  23       0.201  10.242 -31.372  1.00  4.570          H  
ATOM    372 1HB  LYS A  23      -0.413  12.572 -31.505  1.00  6.170          H  
ATOM    373 2HB  LYS A  23      -0.231  11.930 -33.130  1.00  6.170          H  
ATOM    374 1HG  LYS A  23      -2.734  11.753 -33.294  1.00  6.170          H  
ATOM    375 2HG  LYS A  23      -2.848  12.492 -31.694  1.00  6.170          H  
ATOM    376 1HD  LYS A  23      -1.648  14.488 -32.500  1.00  6.170          H  
ATOM    377 2HD  LYS A  23      -1.566  13.785 -34.123  1.00  6.170          H  
ATOM    378 1HE  LYS A  23      -4.044  13.716 -34.204  1.00  6.170          H  
ATOM    379 2HE  LYS A  23      -4.108  14.454 -32.593  1.00  6.170          H  
ATOM    380 1HZ  LYS A  23      -4.381  16.087 -34.332  1.00  6.170          H  
ATOM    381 2HZ  LYS A  23      -2.985  16.380 -33.504  1.00  6.170          H  
ATOM    382 3HZ  LYS A  23      -2.927  15.691 -35.001  1.00  6.170          H  
ATOM    383  N   ASN A  24      -2.874   9.868 -30.444  1.00  3.060          N  
ATOM    384  CA  ASN A  24      -3.781   9.793 -29.310  1.00  2.900          C  
ATOM    385  C   ASN A  24      -3.705   8.412 -28.671  1.00  2.370          C  
ATOM    386  O   ASN A  24      -4.625   8.024 -27.944  1.00  2.490          O  
ATOM    387  CB  ASN A  24      -5.200  10.083 -29.758  1.00  4.120          C  
ATOM    388  CG  ASN A  24      -5.387  11.492 -30.268  1.00  4.120          C  
ATOM    389  OD1 ASN A  24      -4.816  12.469 -29.768  1.00  4.120          O  
ATOM    390  ND2 ASN A  24      -6.206  11.613 -31.284  1.00  4.120          N  
ATOM    391  H   ASN A  24      -3.157   9.479 -31.329  1.00  3.670          H  
ATOM    392  HA  ASN A  24      -3.482  10.525 -28.558  1.00  3.480          H  
ATOM    393 1HB  ASN A  24      -5.483   9.381 -30.541  1.00  4.950          H  
ATOM    394 2HB  ASN A  24      -5.879   9.929 -28.916  1.00  4.950          H  
ATOM    395 1HD2 ASN A  24      -6.388  12.515 -31.676  1.00  4.950          H  
ATOM    396 2HD2 ASN A  24      -6.657  10.805 -31.663  1.00  4.950          H  
ATOM    397  N   ASN A  25      -2.575   7.705 -28.898  1.00  2.160          N  
ATOM    398  CA  ASN A  25      -2.355   6.343 -28.447  1.00  1.580          C  
ATOM    399  C   ASN A  25      -3.084   6.160 -27.175  1.00  1.510          C  
ATOM    400  O   ASN A  25      -3.937   5.292 -27.167  1.00  2.060          O  
ATOM    401  CB  ASN A  25      -0.866   6.039 -28.283  1.00  2.440          C  
ATOM    402  CG  ASN A  25      -0.198   6.837 -27.197  1.00  2.440          C  
ATOM    403  OD1 ASN A  25      -0.230   8.070 -27.186  1.00  2.440          O  
ATOM    404  ND2 ASN A  25       0.394   6.152 -26.257  1.00  2.440          N  
ATOM    405  H   ASN A  25      -1.874   8.107 -29.519  1.00  2.590          H  
ATOM    406  HA  ASN A  25      -2.774   5.652 -29.183  1.00  1.900          H  
ATOM    407 1HB  ASN A  25      -0.722   4.983 -28.089  1.00  2.930          H  
ATOM    408 2HB  ASN A  25      -0.364   6.258 -29.218  1.00  2.930          H  
ATOM    409 1HD2 ASN A  25       0.849   6.627 -25.502  1.00  2.930          H  
ATOM    410 2HD2 ASN A  25       0.393   5.152 -26.289  1.00  2.930          H  
ATOM    411  N   ILE A  26      -2.823   6.906 -26.087  1.00  1.380          N  
ATOM    412  CA  ILE A  26      -3.825   6.684 -25.053  1.00  1.360          C  
ATOM    413  C   ILE A  26      -4.163   7.715 -23.982  1.00  1.230          C  
ATOM    414  O   ILE A  26      -3.592   7.767 -22.888  1.00  1.170          O  
ATOM    415  CB  ILE A  26      -3.766   5.256 -24.513  1.00  1.910          C  
ATOM    416  CG1 ILE A  26      -4.808   5.114 -23.476  1.00  1.910          C  
ATOM    417  CG2 ILE A  26      -2.305   4.908 -24.206  1.00  1.910          C  
ATOM    418  CD1 ILE A  26      -5.337   3.766 -23.308  1.00  1.910          C  
ATOM    419  H   ILE A  26      -2.120   7.642 -26.065  1.00  1.660          H  
ATOM    420  HA  ILE A  26      -4.756   6.635 -25.616  1.00  1.630          H  
ATOM    421  HB  ILE A  26      -4.126   4.601 -25.183  1.00  2.290          H  
ATOM    422 1HG1 ILE A  26      -4.396   5.442 -22.544  1.00  2.290          H  
ATOM    423 2HG1 ILE A  26      -5.589   5.677 -23.708  1.00  2.290          H  
ATOM    424 1HG2 ILE A  26      -2.230   3.909 -23.888  1.00  2.290          H  
ATOM    425 2HG2 ILE A  26      -1.721   5.000 -25.091  1.00  2.290          H  
ATOM    426 3HG2 ILE A  26      -1.915   5.566 -23.471  1.00  2.290          H  
ATOM    427 1HD1 ILE A  26      -6.078   3.758 -22.524  1.00  2.290          H  
ATOM    428 2HD1 ILE A  26      -5.800   3.520 -24.254  1.00  2.290          H  
ATOM    429 3HD1 ILE A  26      -4.638   3.028 -23.109  1.00  2.290          H  
ATOM    430  N   ASP A  27      -5.305   8.363 -24.248  1.00  1.220          N  
ATOM    431  CA  ASP A  27      -5.983   9.253 -23.313  1.00  1.200          C  
ATOM    432  C   ASP A  27      -7.130   8.471 -22.653  1.00  1.140          C  
ATOM    433  O   ASP A  27      -7.824   8.959 -21.766  1.00  1.150          O  
ATOM    434  CB  ASP A  27      -6.540  10.457 -24.067  1.00  1.690          C  
ATOM    435  CG  ASP A  27      -5.452  11.311 -24.727  1.00  1.690          C  
ATOM    436  OD1 ASP A  27      -4.445  11.578 -24.116  1.00  1.690          O  
ATOM    437  OD2 ASP A  27      -5.634  11.653 -25.864  1.00  1.690          O  
ATOM    438  H   ASP A  27      -5.682   8.267 -25.186  1.00  1.460          H  
ATOM    439  HA  ASP A  27      -5.284   9.581 -22.542  1.00  1.440          H  
ATOM    440 1HB  ASP A  27      -7.237  10.118 -24.833  1.00  2.030          H  
ATOM    441 2HB  ASP A  27      -7.099  11.086 -23.370  1.00  2.030          H  
ATOM    442  N   ASN A  28      -7.324   7.249 -23.129  1.00  1.120          N  
ATOM    443  CA  ASN A  28      -8.346   6.343 -22.627  1.00  1.080          C  
ATOM    444  C   ASN A  28      -7.942   5.880 -21.230  1.00  0.960          C  
ATOM    445  O   ASN A  28      -6.765   5.906 -20.837  1.00  1.020          O  
ATOM    446  CB  ASN A  28      -8.638   5.193 -23.596  1.00  1.530          C  
ATOM    447  CG  ASN A  28      -9.939   4.462 -23.299  1.00  1.530          C  
ATOM    448  OD1 ASN A  28     -10.692   4.864 -22.399  1.00  1.530          O  
ATOM    449  ND2 ASN A  28     -10.203   3.399 -24.023  1.00  1.530          N  
ATOM    450  H   ASN A  28      -6.729   6.964 -23.884  1.00  1.340          H  
ATOM    451  HA  ASN A  28      -9.274   6.903 -22.512  1.00  1.300          H  
ATOM    452 1HB  ASN A  28      -8.679   5.582 -24.612  1.00  1.830          H  
ATOM    453 2HB  ASN A  28      -7.875   4.476 -23.570  1.00  1.830          H  
ATOM    454 1HD2 ASN A  28     -11.048   2.880 -23.859  1.00  1.830          H  
ATOM    455 2HD2 ASN A  28      -9.560   3.092 -24.729  1.00  1.830          H  
ATOM    456  N   VAL A  29      -8.948   5.483 -20.480  1.00  0.870          N  
ATOM    457  CA  VAL A  29      -8.821   5.161 -19.070  1.00  0.790          C  
ATOM    458  C   VAL A  29      -8.998   3.711 -18.637  1.00  0.720          C  
ATOM    459  O   VAL A  29      -9.904   3.005 -19.084  1.00  0.750          O  
ATOM    460  CB  VAL A  29      -9.825   6.074 -18.303  1.00  1.140          C  
ATOM    461  CG1 VAL A  29     -11.256   5.854 -18.804  1.00  1.140          C  
ATOM    462  CG2 VAL A  29      -9.786   5.808 -16.816  1.00  1.140          C  
ATOM    463  H   VAL A  29      -9.849   5.429 -20.940  1.00  1.040          H  
ATOM    464  HA  VAL A  29      -7.830   5.460 -18.762  1.00  0.950          H  
ATOM    465  HB  VAL A  29      -9.551   7.111 -18.491  1.00  1.370          H  
ATOM    466 1HG1 VAL A  29     -11.929   6.521 -18.265  1.00  1.370          H  
ATOM    467 2HG1 VAL A  29     -11.320   6.068 -19.866  1.00  1.370          H  
ATOM    468 3HG1 VAL A  29     -11.562   4.823 -18.627  1.00  1.370          H  
ATOM    469 1HG2 VAL A  29     -10.479   6.477 -16.312  1.00  1.370          H  
ATOM    470 2HG2 VAL A  29     -10.088   4.798 -16.613  1.00  1.370          H  
ATOM    471 3HG2 VAL A  29      -8.781   5.968 -16.436  1.00  1.370          H  
ATOM    472  N   ILE A  30      -8.106   3.308 -17.730  1.00  0.670          N  
ATOM    473  CA  ILE A  30      -8.148   2.028 -17.042  1.00  0.630          C  
ATOM    474  C   ILE A  30      -9.151   2.213 -15.923  1.00  0.690          C  
ATOM    475  O   ILE A  30      -9.019   3.146 -15.127  1.00  0.730          O  
ATOM    476  CB  ILE A  30      -6.775   1.639 -16.408  1.00  0.900          C  
ATOM    477  CG1 ILE A  30      -5.717   1.462 -17.499  1.00  0.900          C  
ATOM    478  CG2 ILE A  30      -6.899   0.350 -15.522  1.00  0.900          C  
ATOM    479  CD1 ILE A  30      -4.300   1.307 -16.966  1.00  0.900          C  
ATOM    480  H   ILE A  30      -7.382   3.975 -17.469  1.00  0.800          H  
ATOM    481  HA  ILE A  30      -8.500   1.247 -17.711  1.00  0.760          H  
ATOM    482  HB  ILE A  30      -6.446   2.465 -15.776  1.00  1.080          H  
ATOM    483 1HG1 ILE A  30      -5.973   0.591 -18.089  1.00  1.080          H  
ATOM    484 2HG1 ILE A  30      -5.740   2.337 -18.149  1.00  1.080          H  
ATOM    485 1HG2 ILE A  30      -5.960   0.099 -15.054  1.00  1.080          H  
ATOM    486 2HG2 ILE A  30      -7.626   0.502 -14.741  1.00  1.080          H  
ATOM    487 3HG2 ILE A  30      -7.221  -0.489 -16.142  1.00  1.080          H  
ATOM    488 1HD1 ILE A  30      -3.621   1.192 -17.770  1.00  1.080          H  
ATOM    489 2HD1 ILE A  30      -4.036   2.176 -16.415  1.00  1.080          H  
ATOM    490 3HD1 ILE A  30      -4.216   0.437 -16.331  1.00  1.080          H  
ATOM    491  N   THR A  31     -10.137   1.331 -15.844  1.00  0.710          N  
ATOM    492  CA  THR A  31     -11.129   1.429 -14.782  1.00  0.780          C  
ATOM    493  C   THR A  31     -11.021   0.225 -13.845  1.00  0.770          C  
ATOM    494  O   THR A  31     -11.453   0.279 -12.691  1.00  0.820          O  
ATOM    495  CB  THR A  31     -12.553   1.553 -15.359  1.00  1.060          C  
ATOM    496  OG1 THR A  31     -12.886   0.380 -16.118  1.00  1.060          O  
ATOM    497  CG2 THR A  31     -12.605   2.778 -16.288  1.00  1.060          C  
ATOM    498  H   THR A  31     -10.184   0.577 -16.529  1.00  0.850          H  
ATOM    499  HA  THR A  31     -10.931   2.324 -14.197  1.00  0.940          H  
ATOM    500  HB  THR A  31     -13.268   1.670 -14.545  1.00  1.280          H  
ATOM    501  HG1 THR A  31     -13.841   0.354 -16.257  1.00  1.280          H  
ATOM    502 1HG2 THR A  31     -13.606   2.882 -16.702  1.00  1.280          H  
ATOM    503 2HG2 THR A  31     -12.350   3.674 -15.722  1.00  1.280          H  
ATOM    504 3HG2 THR A  31     -11.892   2.655 -17.104  1.00  1.280          H  
ATOM    505  N   ILE A  32     -10.390  -0.842 -14.333  1.00  0.710          N  
ATOM    506  CA  ILE A  32     -10.183  -2.054 -13.563  1.00  0.710          C  
ATOM    507  C   ILE A  32      -8.689  -2.186 -13.276  1.00  0.660          C  
ATOM    508  O   ILE A  32      -7.924  -2.288 -14.230  1.00  0.650          O  
ATOM    509  CB  ILE A  32     -10.677  -3.292 -14.334  1.00  0.990          C  
ATOM    510  CG1 ILE A  32     -12.189  -3.161 -14.589  1.00  0.990          C  
ATOM    511  CG2 ILE A  32     -10.288  -4.605 -13.611  1.00  0.990          C  
ATOM    512  CD1 ILE A  32     -12.760  -4.206 -15.522  1.00  0.990          C  
ATOM    513  H   ILE A  32     -10.104  -0.829 -15.312  1.00  0.850          H  
ATOM    514  HA  ILE A  32     -10.765  -1.961 -12.658  1.00  0.850          H  
ATOM    515  HB  ILE A  32     -10.211  -3.279 -15.296  1.00  1.190          H  
ATOM    516 1HG1 ILE A  32     -12.716  -3.208 -13.638  1.00  1.190          H  
ATOM    517 2HG1 ILE A  32     -12.375  -2.185 -15.033  1.00  1.190          H  
ATOM    518 1HG2 ILE A  32     -10.607  -5.461 -14.188  1.00  1.190          H  
ATOM    519 2HG2 ILE A  32      -9.212  -4.654 -13.500  1.00  1.190          H  
ATOM    520 3HG2 ILE A  32     -10.759  -4.640 -12.634  1.00  1.190          H  
ATOM    521 1HD1 ILE A  32     -13.826  -4.018 -15.659  1.00  1.190          H  
ATOM    522 2HD1 ILE A  32     -12.259  -4.152 -16.470  1.00  1.190          H  
ATOM    523 3HD1 ILE A  32     -12.631  -5.197 -15.108  1.00  1.190          H  
ATOM    524  N   PRO A  33      -8.260  -2.284 -12.003  1.00  0.660          N  
ATOM    525  CA  PRO A  33      -6.873  -2.310 -11.583  1.00  0.660          C  
ATOM    526  C   PRO A  33      -5.950  -3.454 -12.049  1.00  0.720          C  
ATOM    527  O   PRO A  33      -4.738  -3.298 -12.020  1.00  1.520          O  
ATOM    528  CB  PRO A  33      -6.993  -2.360 -10.054  1.00  0.990          C  
ATOM    529  CG  PRO A  33      -8.360  -2.888  -9.764  1.00  0.990          C  
ATOM    530  CD  PRO A  33      -9.224  -2.372 -10.882  1.00  0.990          C  
ATOM    531  HA  PRO A  33      -6.474  -1.353 -11.880  1.00  0.790          H  
ATOM    532 1HB  PRO A  33      -6.202  -3.007  -9.652  1.00  1.190          H  
ATOM    533 2HB  PRO A  33      -6.818  -1.384  -9.646  1.00  1.190          H  
ATOM    534 1HG  PRO A  33      -8.336  -3.988  -9.708  1.00  1.190          H  
ATOM    535 2HG  PRO A  33      -8.688  -2.528  -8.774  1.00  1.190          H  
ATOM    536 1HD  PRO A  33      -9.998  -3.122 -11.051  1.00  1.190          H  
ATOM    537 2HD  PRO A  33      -9.640  -1.375 -10.642  1.00  1.190          H  
ATOM    538  N   GLY A  34      -6.456  -4.598 -12.439  1.00  0.850          N  
ATOM    539  CA  GLY A  34      -5.538  -5.660 -12.828  1.00  0.810          C  
ATOM    540  C   GLY A  34      -5.215  -5.703 -14.311  1.00  0.640          C  
ATOM    541  O   GLY A  34      -5.539  -4.802 -15.089  1.00  0.560          O  
ATOM    542  H   GLY A  34      -7.447  -4.777 -12.462  1.00  1.020          H  
ATOM    543 1HA  GLY A  34      -4.609  -5.559 -12.264  1.00  0.970          H  
ATOM    544 2HA  GLY A  34      -5.965  -6.617 -12.533  1.00  0.970          H  
ATOM    545  N   LEU A  35      -4.530  -6.762 -14.688  1.00  0.650          N  
ATOM    546  CA  LEU A  35      -4.184  -7.014 -16.068  1.00  0.560          C  
ATOM    547  C   LEU A  35      -4.894  -8.303 -16.418  1.00  0.640          C  
ATOM    548  O   LEU A  35      -5.096  -9.150 -15.545  1.00  0.770          O  
ATOM    549  CB  LEU A  35      -2.678  -7.142 -16.254  1.00  0.820          C  
ATOM    550  CG  LEU A  35      -1.813  -5.949 -15.830  1.00  0.820          C  
ATOM    551  CD1 LEU A  35      -0.383  -6.345 -15.980  1.00  0.820          C  
ATOM    552  CD2 LEU A  35      -2.124  -4.749 -16.657  1.00  0.820          C  
ATOM    553  H   LEU A  35      -4.285  -7.462 -13.995  1.00  0.780          H  
ATOM    554  HA  LEU A  35      -4.579  -6.229 -16.707  1.00  0.670          H  
ATOM    555 1HB  LEU A  35      -2.334  -8.019 -15.699  1.00  0.980          H  
ATOM    556 2HB  LEU A  35      -2.501  -7.308 -17.290  1.00  0.980          H  
ATOM    557  HG  LEU A  35      -1.997  -5.717 -14.796  1.00  0.980          H  
ATOM    558 1HD1 LEU A  35       0.237  -5.549 -15.654  1.00  0.980          H  
ATOM    559 2HD1 LEU A  35      -0.230  -7.207 -15.374  1.00  0.980          H  
ATOM    560 3HD1 LEU A  35      -0.151  -6.587 -16.998  1.00  0.980          H  
ATOM    561 1HD2 LEU A  35      -1.504  -3.926 -16.362  1.00  0.980          H  
ATOM    562 2HD2 LEU A  35      -1.946  -4.973 -17.697  1.00  0.980          H  
ATOM    563 3HD2 LEU A  35      -3.166  -4.473 -16.517  1.00  0.980          H  
ATOM    564  N   LYS A  36      -5.292  -8.475 -17.668  1.00  0.620          N  
ATOM    565  CA  LYS A  36      -5.996  -9.716 -17.998  1.00  0.750          C  
ATOM    566  C   LYS A  36      -5.454 -10.506 -19.166  1.00  0.700          C  
ATOM    567  O   LYS A  36      -4.982  -9.969 -20.166  1.00  0.670          O  
ATOM    568  CB  LYS A  36      -7.483  -9.433 -18.268  1.00  1.000          C  
ATOM    569  CG  LYS A  36      -8.287  -8.851 -17.088  1.00  1.000          C  
ATOM    570  CD  LYS A  36      -8.522  -9.854 -15.959  1.00  1.000          C  
ATOM    571  CE  LYS A  36      -9.394  -9.242 -14.864  1.00  1.000          C  
ATOM    572  NZ  LYS A  36      -9.609 -10.183 -13.725  1.00  1.000          N  
ATOM    573  H   LYS A  36      -5.115  -7.734 -18.354  1.00  0.740          H  
ATOM    574  HA  LYS A  36      -5.930 -10.377 -17.140  1.00  0.900          H  
ATOM    575 1HB  LYS A  36      -7.565  -8.723 -19.095  1.00  1.200          H  
ATOM    576 2HB  LYS A  36      -7.974 -10.356 -18.587  1.00  1.200          H  
ATOM    577 1HG  LYS A  36      -7.748  -8.002 -16.673  1.00  1.200          H  
ATOM    578 2HG  LYS A  36      -9.255  -8.513 -17.455  1.00  1.200          H  
ATOM    579 1HD  LYS A  36      -9.009 -10.746 -16.354  1.00  1.200          H  
ATOM    580 2HD  LYS A  36      -7.573 -10.142 -15.513  1.00  1.200          H  
ATOM    581 1HE  LYS A  36      -8.909  -8.339 -14.491  1.00  1.200          H  
ATOM    582 2HE  LYS A  36     -10.362  -8.973 -15.287  1.00  1.200          H  
ATOM    583 1HZ  LYS A  36     -10.187  -9.740 -13.024  1.00  1.200          H  
ATOM    584 2HZ  LYS A  36     -10.068 -11.020 -14.058  1.00  1.200          H  
ATOM    585 3HZ  LYS A  36      -8.716 -10.430 -13.318  1.00  1.200          H  
ATOM    586  N   ARG A  37      -5.583 -11.821 -19.026  1.00  0.880          N  
ATOM    587  CA  ARG A  37      -5.239 -12.768 -20.077  1.00  0.970          C  
ATOM    588  C   ARG A  37      -6.508 -13.057 -20.885  1.00  1.030          C  
ATOM    589  O   ARG A  37      -7.335 -13.901 -20.509  1.00  1.530          O  
ATOM    590  CB  ARG A  37      -4.726 -14.055 -19.469  1.00  1.320          C  
ATOM    591  CG  ARG A  37      -4.221 -15.018 -20.457  1.00  1.320          C  
ATOM    592  CD  ARG A  37      -3.903 -16.336 -19.854  1.00  1.320          C  
ATOM    593  NE  ARG A  37      -2.784 -16.288 -18.925  1.00  1.320          N  
ATOM    594  CZ  ARG A  37      -1.483 -16.353 -19.285  1.00  1.320          C  
ATOM    595  NH1 ARG A  37      -1.154 -16.454 -20.562  1.00  1.320          N  
ATOM    596  NH2 ARG A  37      -0.539 -16.319 -18.351  1.00  1.320          N  
ATOM    597  H   ARG A  37      -5.947 -12.158 -18.143  1.00  1.060          H  
ATOM    598  HA  ARG A  37      -4.478 -12.336 -20.732  1.00  1.160          H  
ATOM    599 1HB  ARG A  37      -3.914 -13.830 -18.780  1.00  1.590          H  
ATOM    600 2HB  ARG A  37      -5.519 -14.538 -18.903  1.00  1.590          H  
ATOM    601 1HG  ARG A  37      -4.917 -15.134 -21.250  1.00  1.590          H  
ATOM    602 2HG  ARG A  37      -3.298 -14.615 -20.874  1.00  1.590          H  
ATOM    603 1HD  ARG A  37      -4.778 -16.693 -19.310  1.00  1.590          H  
ATOM    604 2HD  ARG A  37      -3.675 -17.039 -20.643  1.00  1.590          H  
ATOM    605  HE  ARG A  37      -2.995 -16.216 -17.939  1.00  1.590          H  
ATOM    606 1HH1 ARG A  37      -1.885 -16.467 -21.296  1.00  1.590          H  
ATOM    607 2HH1 ARG A  37      -0.189 -16.505 -20.840  1.00  1.590          H  
ATOM    608 1HH2 ARG A  37      -0.797 -16.244 -17.376  1.00  1.590          H  
ATOM    609 2HH2 ARG A  37       0.435 -16.369 -18.609  1.00  1.590          H  
ATOM    610  N   SER A  38      -6.648 -12.395 -22.017  1.00  1.010          N  
ATOM    611  CA  SER A  38      -7.878 -12.392 -22.791  1.00  1.070          C  
ATOM    612  C   SER A  38      -8.159 -13.610 -23.684  1.00  1.070          C  
ATOM    613  O   SER A  38      -8.503 -13.479 -24.857  1.00  1.180          O  
ATOM    614  CB  SER A  38      -7.813 -11.142 -23.631  1.00  1.470          C  
ATOM    615  OG  SER A  38      -6.634 -11.117 -24.401  1.00  1.470          O  
ATOM    616  H   SER A  38      -5.900 -11.793 -22.337  1.00  1.210          H  
ATOM    617  HA  SER A  38      -8.704 -12.298 -22.087  1.00  1.280          H  
ATOM    618 1HB  SER A  38      -8.646 -11.115 -24.266  1.00  1.770          H  
ATOM    619 2HB  SER A  38      -7.857 -10.263 -22.985  1.00  1.770          H  
ATOM    620  HG  SER A  38      -6.682 -10.321 -24.935  1.00  1.770          H  
ATOM    621  N   VAL A  39      -8.122 -14.801 -23.095  1.00  1.010          N  
ATOM    622  CA  VAL A  39      -8.332 -16.040 -23.856  1.00  1.080          C  
ATOM    623  C   VAL A  39      -9.747 -16.166 -24.395  1.00  1.130          C  
ATOM    624  O   VAL A  39      -9.955 -16.541 -25.557  1.00  1.160          O  
ATOM    625  CB  VAL A  39      -8.058 -17.283 -22.963  1.00  1.480          C  
ATOM    626  CG1 VAL A  39      -8.470 -18.593 -23.679  1.00  1.480          C  
ATOM    627  CG2 VAL A  39      -6.593 -17.326 -22.616  1.00  1.480          C  
ATOM    628  H   VAL A  39      -7.916 -14.794 -22.095  1.00  1.210          H  
ATOM    629  HA  VAL A  39      -7.638 -16.046 -24.694  1.00  1.300          H  
ATOM    630  HB  VAL A  39      -8.646 -17.207 -22.052  1.00  1.780          H  
ATOM    631 1HG1 VAL A  39      -8.265 -19.436 -23.025  1.00  1.780          H  
ATOM    632 2HG1 VAL A  39      -9.534 -18.592 -23.918  1.00  1.780          H  
ATOM    633 3HG1 VAL A  39      -7.896 -18.701 -24.599  1.00  1.780          H  
ATOM    634 1HG2 VAL A  39      -6.390 -18.176 -21.973  1.00  1.780          H  
ATOM    635 2HG2 VAL A  39      -5.990 -17.403 -23.525  1.00  1.780          H  
ATOM    636 3HG2 VAL A  39      -6.351 -16.431 -22.106  1.00  1.780          H  
ATOM    637  N   PHE A  40     -10.720 -15.912 -23.528  1.00  1.140          N  
ATOM    638  CA  PHE A  40     -12.119 -16.094 -23.881  1.00  1.190          C  
ATOM    639  C   PHE A  40     -12.666 -14.945 -24.701  1.00  1.140          C  
ATOM    640  O   PHE A  40     -13.682 -15.098 -25.414  1.00  1.180          O  
ATOM    641  CB  PHE A  40     -12.920 -16.363 -22.627  1.00  1.650          C  
ATOM    642  CG  PHE A  40     -12.565 -17.705 -22.121  1.00  1.650          C  
ATOM    643  CD1 PHE A  40     -11.596 -17.865 -21.142  1.00  1.650          C  
ATOM    644  CD2 PHE A  40     -13.175 -18.827 -22.650  1.00  1.650          C  
ATOM    645  CE1 PHE A  40     -11.246 -19.121 -20.711  1.00  1.650          C  
ATOM    646  CE2 PHE A  40     -12.830 -20.083 -22.221  1.00  1.650          C  
ATOM    647  CZ  PHE A  40     -11.861 -20.232 -21.250  1.00  1.650          C  
ATOM    648  H   PHE A  40     -10.472 -15.587 -22.603  1.00  1.370          H  
ATOM    649  HA  PHE A  40     -12.185 -16.993 -24.489  1.00  1.430          H  
ATOM    650 1HB  PHE A  40     -12.707 -15.612 -21.863  1.00  1.980          H  
ATOM    651 2HB  PHE A  40     -13.977 -16.350 -22.852  1.00  1.980          H  
ATOM    652  HD1 PHE A  40     -11.103 -16.989 -20.719  1.00  1.980          H  
ATOM    653  HD2 PHE A  40     -13.935 -18.706 -23.420  1.00  1.980          H  
ATOM    654  HE1 PHE A  40     -10.481 -19.239 -19.945  1.00  1.980          H  
ATOM    655  HE2 PHE A  40     -13.317 -20.961 -22.648  1.00  1.980          H  
ATOM    656  HZ  PHE A  40     -11.584 -21.228 -20.909  1.00  1.980          H  
ATOM    657  N   GLU A  41     -12.027 -13.783 -24.570  1.00  1.090          N  
ATOM    658  CA  GLU A  41     -12.368 -12.613 -25.349  1.00  1.070          C  
ATOM    659  C   GLU A  41     -11.937 -12.868 -26.792  1.00  1.070          C  
ATOM    660  O   GLU A  41     -12.696 -12.630 -27.722  1.00  1.120          O  
ATOM    661  CB  GLU A  41     -11.668 -11.385 -24.785  1.00  1.510          C  
ATOM    662  CG  GLU A  41     -12.136 -10.926 -23.392  1.00  1.510          C  
ATOM    663  CD  GLU A  41     -11.581 -11.724 -22.215  1.00  1.510          C  
ATOM    664  OE1 GLU A  41     -11.187 -12.848 -22.406  1.00  1.510          O  
ATOM    665  OE2 GLU A  41     -11.557 -11.201 -21.133  1.00  1.510          O  
ATOM    666  H   GLU A  41     -11.288 -13.694 -23.870  1.00  1.310          H  
ATOM    667  HA  GLU A  41     -13.447 -12.460 -25.322  1.00  1.280          H  
ATOM    668 1HB  GLU A  41     -10.636 -11.604 -24.727  1.00  1.810          H  
ATOM    669 2HB  GLU A  41     -11.781 -10.554 -25.477  1.00  1.810          H  
ATOM    670 1HG  GLU A  41     -11.874  -9.899 -23.249  1.00  1.810          H  
ATOM    671 2HG  GLU A  41     -13.215 -10.987 -23.399  1.00  1.810          H  
ATOM    672  N   LEU A  42     -10.720 -13.408 -26.974  1.00  1.050          N  
ATOM    673  CA  LEU A  42     -10.199 -13.747 -28.297  1.00  1.060          C  
ATOM    674  C   LEU A  42     -11.073 -14.839 -28.948  1.00  1.140          C  
ATOM    675  O   LEU A  42     -11.405 -14.761 -30.137  1.00  1.180          O  
ATOM    676  CB  LEU A  42      -8.715 -14.164 -28.124  1.00  1.480          C  
ATOM    677  CG  LEU A  42      -7.674 -12.994 -27.794  1.00  1.480          C  
ATOM    678  CD1 LEU A  42      -6.338 -13.600 -27.358  1.00  1.480          C  
ATOM    679  CD2 LEU A  42      -7.416 -12.127 -29.035  1.00  1.480          C  
ATOM    680  H   LEU A  42     -10.107 -13.565 -26.169  1.00  1.260          H  
ATOM    681  HA  LEU A  42     -10.250 -12.860 -28.927  1.00  1.270          H  
ATOM    682 1HB  LEU A  42      -8.680 -14.835 -27.264  1.00  1.780          H  
ATOM    683 2HB  LEU A  42      -8.369 -14.718 -28.959  1.00  1.780          H  
ATOM    684  HG  LEU A  42      -8.072 -12.374 -26.994  1.00  1.780          H  
ATOM    685 1HD1 LEU A  42      -5.649 -12.806 -27.128  1.00  1.780          H  
ATOM    686 2HD1 LEU A  42      -6.490 -14.212 -26.464  1.00  1.780          H  
ATOM    687 3HD1 LEU A  42      -5.931 -14.218 -28.155  1.00  1.780          H  
ATOM    688 1HD2 LEU A  42      -6.709 -11.344 -28.792  1.00  1.780          H  
ATOM    689 2HD2 LEU A  42      -6.998 -12.739 -29.800  1.00  1.780          H  
ATOM    690 3HD2 LEU A  42      -8.335 -11.681 -29.389  1.00  1.780          H  
ATOM    691  N   LEU A  43     -11.516 -15.824 -28.146  1.00  1.170          N  
ATOM    692  CA  LEU A  43     -12.417 -16.884 -28.618  1.00  1.280          C  
ATOM    693  C   LEU A  43     -13.776 -16.279 -29.077  1.00  1.320          C  
ATOM    694  O   LEU A  43     -14.328 -16.641 -30.126  1.00  1.440          O  
ATOM    695  CB  LEU A  43     -12.621 -17.903 -27.486  1.00  1.750          C  
ATOM    696  CG  LEU A  43     -13.511 -19.142 -27.744  1.00  1.750          C  
ATOM    697  CD1 LEU A  43     -12.946 -19.994 -28.877  1.00  1.750          C  
ATOM    698  CD2 LEU A  43     -13.587 -19.937 -26.438  1.00  1.750          C  
ATOM    699  H   LEU A  43     -11.160 -15.880 -27.187  1.00  1.400          H  
ATOM    700  HA  LEU A  43     -11.945 -17.369 -29.468  1.00  1.540          H  
ATOM    701 1HB  LEU A  43     -11.640 -18.250 -27.157  1.00  2.100          H  
ATOM    702 2HB  LEU A  43     -13.076 -17.373 -26.660  1.00  2.100          H  
ATOM    703  HG  LEU A  43     -14.509 -18.824 -28.038  1.00  2.100          H  
ATOM    704 1HD1 LEU A  43     -13.591 -20.860 -29.029  1.00  2.100          H  
ATOM    705 2HD1 LEU A  43     -12.909 -19.415 -29.797  1.00  2.100          H  
ATOM    706 3HD1 LEU A  43     -11.943 -20.330 -28.616  1.00  2.100          H  
ATOM    707 1HD2 LEU A  43     -14.223 -20.813 -26.576  1.00  2.100          H  
ATOM    708 2HD2 LEU A  43     -12.587 -20.256 -26.140  1.00  2.100          H  
ATOM    709 3HD2 LEU A  43     -14.005 -19.302 -25.668  1.00  2.100          H  
ATOM    710  N   GLY A  44     -14.313 -15.319 -28.309  1.00  1.260          N  
ATOM    711  CA  GLY A  44     -15.547 -14.628 -28.717  1.00  1.350          C  
ATOM    712  C   GLY A  44     -16.808 -14.948 -27.922  1.00  1.430          C  
ATOM    713  O   GLY A  44     -17.935 -14.704 -28.377  1.00  1.550          O  
ATOM    714  H   GLY A  44     -13.890 -15.089 -27.409  1.00  1.510          H  
ATOM    715 1HA  GLY A  44     -15.360 -13.555 -28.650  1.00  1.620          H  
ATOM    716 2HA  GLY A  44     -15.732 -14.830 -29.769  1.00  1.620          H  
ATOM    717  N   LEU A  45     -16.617 -15.550 -26.758  1.00  1.400          N  
ATOM    718  CA  LEU A  45     -17.729 -15.916 -25.904  1.00  1.520          C  
ATOM    719  C   LEU A  45     -17.800 -14.982 -24.726  1.00  1.520          C  
ATOM    720  O   LEU A  45     -18.891 -14.582 -24.300  1.00  1.680          O  
ATOM    721  CB  LEU A  45     -17.545 -17.348 -25.394  1.00  2.080          C  
ATOM    722  CG  LEU A  45     -17.442 -18.459 -26.467  1.00  2.080          C  
ATOM    723  CD1 LEU A  45     -17.193 -19.781 -25.764  1.00  2.080          C  
ATOM    724  CD2 LEU A  45     -18.702 -18.520 -27.320  1.00  2.080          C  
ATOM    725  H   LEU A  45     -15.662 -15.682 -26.430  1.00  1.680          H  
ATOM    726  HA  LEU A  45     -18.659 -15.821 -26.458  1.00  1.820          H  
ATOM    727 1HB  LEU A  45     -16.636 -17.383 -24.796  1.00  2.500          H  
ATOM    728 2HB  LEU A  45     -18.387 -17.589 -24.745  1.00  2.500          H  
ATOM    729  HG  LEU A  45     -16.592 -18.253 -27.110  1.00  2.500          H  
ATOM    730 1HD1 LEU A  45     -17.087 -20.572 -26.507  1.00  2.500          H  
ATOM    731 2HD1 LEU A  45     -16.285 -19.718 -25.174  1.00  2.500          H  
ATOM    732 3HD1 LEU A  45     -18.031 -20.010 -25.108  1.00  2.500          H  
ATOM    733 1HD2 LEU A  45     -18.595 -19.311 -28.062  1.00  2.500          H  
ATOM    734 2HD2 LEU A  45     -19.565 -18.730 -26.688  1.00  2.500          H  
ATOM    735 3HD2 LEU A  45     -18.854 -17.573 -27.837  1.00  2.500          H  
ATOM    736  N   PHE A  46     -16.631 -14.646 -24.163  1.00  1.370          N  
ATOM    737  CA  PHE A  46     -16.670 -13.734 -23.046  1.00  1.370          C  
ATOM    738  C   PHE A  46     -16.698 -12.404 -23.735  1.00  1.120          C  
ATOM    739  O   PHE A  46     -15.765 -12.083 -24.463  1.00  1.010          O  
ATOM    740  CB  PHE A  46     -15.476 -13.836 -22.114  1.00  1.920          C  
ATOM    741  CG  PHE A  46     -15.641 -12.947 -20.928  1.00  1.920          C  
ATOM    742  CD1 PHE A  46     -16.380 -13.366 -19.832  1.00  1.920          C  
ATOM    743  CD2 PHE A  46     -15.090 -11.684 -20.907  1.00  1.920          C  
ATOM    744  CE1 PHE A  46     -16.545 -12.540 -18.745  1.00  1.920          C  
ATOM    745  CE2 PHE A  46     -15.252 -10.860 -19.830  1.00  1.920          C  
ATOM    746  CZ  PHE A  46     -15.978 -11.287 -18.744  1.00  1.920          C  
ATOM    747  H   PHE A  46     -15.737 -14.949 -24.548  1.00  1.640          H  
ATOM    748  HA  PHE A  46     -17.590 -13.866 -22.477  1.00  1.640          H  
ATOM    749 1HB  PHE A  46     -15.374 -14.852 -21.761  1.00  2.300          H  
ATOM    750 2HB  PHE A  46     -14.558 -13.557 -22.637  1.00  2.300          H  
ATOM    751  HD1 PHE A  46     -16.830 -14.361 -19.835  1.00  2.300          H  
ATOM    752  HD2 PHE A  46     -14.519 -11.343 -21.753  1.00  2.300          H  
ATOM    753  HE1 PHE A  46     -17.123 -12.880 -17.885  1.00  2.300          H  
ATOM    754  HE2 PHE A  46     -14.799  -9.863 -19.834  1.00  2.300          H  
ATOM    755  HZ  PHE A  46     -16.102 -10.632 -17.886  1.00  2.300          H  
ATOM    756  N   CYS A  47     -17.813 -11.690 -23.625  1.00  1.240          N  
ATOM    757  CA  CYS A  47     -17.988 -10.466 -24.406  1.00  1.220          C  
ATOM    758  C   CYS A  47     -18.266  -9.171 -23.646  1.00  1.260          C  
ATOM    759  O   CYS A  47     -18.904  -8.242 -24.188  1.00  1.840          O  
ATOM    760  CB  CYS A  47     -19.107 -10.685 -25.409  1.00  1.720          C  
ATOM    761  SG  CYS A  47     -18.744 -12.002 -26.570  1.00  1.720          S  
ATOM    762  H   CYS A  47     -18.550 -12.015 -23.011  1.00  1.490          H  
ATOM    763  HA  CYS A  47     -17.070 -10.312 -24.970  1.00  1.460          H  
ATOM    764 1HB  CYS A  47     -20.029 -10.934 -24.886  1.00  2.060          H  
ATOM    765 2HB  CYS A  47     -19.278  -9.772 -25.976  1.00  2.060          H  
ATOM    766  HG  CYS A  47     -18.723 -12.981 -25.645  1.00  2.060          H  
ATOM    767  N   LYS A  48     -17.816  -9.089 -22.412  1.00  1.050          N  
ATOM    768  CA  LYS A  48     -18.027  -7.875 -21.657  1.00  1.130          C  
ATOM    769  C   LYS A  48     -16.910  -6.899 -22.015  1.00  1.010          C  
ATOM    770  O   LYS A  48     -15.798  -7.351 -22.277  1.00  1.010          O  
ATOM    771  CB  LYS A  48     -18.044  -8.157 -20.154  1.00  1.550          C  
ATOM    772  CG  LYS A  48     -19.211  -9.022 -19.698  1.00  1.550          C  
ATOM    773  CD  LYS A  48     -19.226  -9.195 -18.180  1.00  1.550          C  
ATOM    774  CE  LYS A  48     -20.391 -10.076 -17.728  1.00  1.550          C  
ATOM    775  NZ  LYS A  48     -20.432 -10.236 -16.241  1.00  1.550          N  
ATOM    776  H   LYS A  48     -17.298  -9.864 -22.016  1.00  1.260          H  
ATOM    777  HA  LYS A  48     -18.994  -7.482 -21.937  1.00  1.360          H  
ATOM    778 1HB  LYS A  48     -17.126  -8.656 -19.873  1.00  1.860          H  
ATOM    779 2HB  LYS A  48     -18.079  -7.221 -19.602  1.00  1.860          H  
ATOM    780 1HG  LYS A  48     -20.146  -8.562 -20.018  1.00  1.860          H  
ATOM    781 2HG  LYS A  48     -19.131 -10.003 -20.165  1.00  1.860          H  
ATOM    782 1HD  LYS A  48     -18.296  -9.648 -17.855  1.00  1.860          H  
ATOM    783 2HD  LYS A  48     -19.319  -8.220 -17.704  1.00  1.860          H  
ATOM    784 1HE  LYS A  48     -21.326  -9.629 -18.061  1.00  1.860          H  
ATOM    785 2HE  LYS A  48     -20.287 -11.061 -18.184  1.00  1.860          H  
ATOM    786 1HZ  LYS A  48     -21.213 -10.825 -15.987  1.00  1.860          H  
ATOM    787 2HZ  LYS A  48     -19.574 -10.662 -15.920  1.00  1.860          H  
ATOM    788 3HZ  LYS A  48     -20.540  -9.330 -15.805  1.00  1.860          H  
ATOM    789  N   PRO A  49     -17.135  -5.577 -21.965  1.00  0.990          N  
ATOM    790  CA  PRO A  49     -16.136  -4.551 -22.193  1.00  0.970          C  
ATOM    791  C   PRO A  49     -14.961  -4.743 -21.255  1.00  0.910          C  
ATOM    792  O   PRO A  49     -15.132  -5.185 -20.115  1.00  0.930          O  
ATOM    793  CB  PRO A  49     -16.892  -3.258 -21.875  1.00  1.460          C  
ATOM    794  CG  PRO A  49     -18.342  -3.589 -22.144  1.00  1.460          C  
ATOM    795  CD  PRO A  49     -18.500  -5.039 -21.732  1.00  1.460          C  
ATOM    796  HA  PRO A  49     -15.812  -4.576 -23.243  1.00  1.160          H  
ATOM    797 1HB  PRO A  49     -16.699  -2.960 -20.834  1.00  1.750          H  
ATOM    798 2HB  PRO A  49     -16.510  -2.445 -22.516  1.00  1.750          H  
ATOM    799 1HG  PRO A  49     -18.996  -2.911 -21.573  1.00  1.750          H  
ATOM    800 2HG  PRO A  49     -18.571  -3.429 -23.209  1.00  1.750          H  
ATOM    801 1HD  PRO A  49     -18.792  -5.131 -20.675  1.00  1.750          H  
ATOM    802 2HD  PRO A  49     -19.235  -5.471 -22.423  1.00  1.750          H  
ATOM    803  N   ILE A  50     -13.779  -4.414 -21.744  1.00  0.860          N  
ATOM    804  CA  ILE A  50     -12.566  -4.572 -20.964  1.00  0.780          C  
ATOM    805  C   ILE A  50     -12.101  -3.249 -20.369  1.00  0.720          C  
ATOM    806  O   ILE A  50     -11.724  -2.337 -21.088  1.00  0.750          O  
ATOM    807  CB  ILE A  50     -11.450  -5.133 -21.863  1.00  1.120          C  
ATOM    808  CG1 ILE A  50     -11.866  -6.481 -22.439  1.00  1.120          C  
ATOM    809  CG2 ILE A  50     -10.150  -5.237 -21.064  1.00  1.120          C  
ATOM    810  CD1 ILE A  50     -10.965  -6.955 -23.557  1.00  1.120          C  
ATOM    811  H   ILE A  50     -13.741  -4.027 -22.694  1.00  1.030          H  
ATOM    812  HA  ILE A  50     -12.761  -5.271 -20.152  1.00  0.940          H  
ATOM    813  HB  ILE A  50     -11.317  -4.470 -22.706  1.00  1.350          H  
ATOM    814 1HG1 ILE A  50     -11.867  -7.229 -21.648  1.00  1.350          H  
ATOM    815 2HG1 ILE A  50     -12.870  -6.402 -22.824  1.00  1.350          H  
ATOM    816 1HG2 ILE A  50      -9.336  -5.610 -21.658  1.00  1.350          H  
ATOM    817 2HG2 ILE A  50      -9.884  -4.262 -20.712  1.00  1.350          H  
ATOM    818 3HG2 ILE A  50     -10.292  -5.904 -20.216  1.00  1.350          H  
ATOM    819 1HD1 ILE A  50     -11.328  -7.894 -23.928  1.00  1.350          H  
ATOM    820 2HD1 ILE A  50     -10.975  -6.230 -24.365  1.00  1.350          H  
ATOM    821 3HD1 ILE A  50      -9.952  -7.083 -23.207  1.00  1.350          H  
ATOM    822  N   GLY A  51     -12.103  -3.147 -19.043  1.00  0.680          N  
ATOM    823  CA  GLY A  51     -11.666  -1.920 -18.362  1.00  0.640          C  
ATOM    824  C   GLY A  51     -10.217  -2.016 -17.870  1.00  0.630          C  
ATOM    825  O   GLY A  51      -9.681  -1.079 -17.264  1.00  0.610          O  
ATOM    826  H   GLY A  51     -12.447  -3.929 -18.500  1.00  0.820          H  
ATOM    827 1HA  GLY A  51     -11.766  -1.072 -19.040  1.00  0.770          H  
ATOM    828 2HA  GLY A  51     -12.327  -1.728 -17.519  1.00  0.770          H  
ATOM    829  N   SER A  52      -9.601  -3.161 -18.125  1.00  0.730          N  
ATOM    830  CA  SER A  52      -8.247  -3.525 -17.713  1.00  0.830          C  
ATOM    831  C   SER A  52      -7.283  -3.558 -18.888  1.00  0.640          C  
ATOM    832  O   SER A  52      -7.706  -3.669 -20.027  1.00  0.610          O  
ATOM    833  CB  SER A  52      -8.299  -4.896 -17.087  1.00  1.120          C  
ATOM    834  OG  SER A  52      -8.769  -5.830 -18.012  1.00  1.120          O  
ATOM    835  H   SER A  52     -10.119  -3.858 -18.639  1.00  0.880          H  
ATOM    836  HA  SER A  52      -7.890  -2.800 -16.977  1.00  1.000          H  
ATOM    837 1HB  SER A  52      -7.302  -5.184 -16.771  1.00  1.350          H  
ATOM    838 2HB  SER A  52      -8.925  -4.895 -16.216  1.00  1.350          H  
ATOM    839  HG  SER A  52      -8.741  -6.667 -17.566  1.00  1.350          H  
ATOM    840  N   VAL A  53      -5.980  -3.513 -18.642  1.00  0.700          N  
ATOM    841  CA  VAL A  53      -5.039  -3.688 -19.761  1.00  0.600          C  
ATOM    842  C   VAL A  53      -4.885  -5.180 -20.078  1.00  0.530          C  
ATOM    843  O   VAL A  53      -4.719  -5.997 -19.165  1.00  0.550          O  
ATOM    844  CB  VAL A  53      -3.689  -3.001 -19.477  1.00  0.880          C  
ATOM    845  CG1 VAL A  53      -2.670  -3.310 -20.580  1.00  0.880          C  
ATOM    846  CG2 VAL A  53      -3.916  -1.499 -19.398  1.00  0.880          C  
ATOM    847  H   VAL A  53      -5.660  -3.396 -17.684  1.00  0.840          H  
ATOM    848  HA  VAL A  53      -5.459  -3.206 -20.647  1.00  0.720          H  
ATOM    849  HB  VAL A  53      -3.305  -3.342 -18.561  1.00  1.060          H  
ATOM    850 1HG1 VAL A  53      -1.742  -2.803 -20.351  1.00  1.060          H  
ATOM    851 2HG1 VAL A  53      -2.484  -4.384 -20.637  1.00  1.060          H  
ATOM    852 3HG1 VAL A  53      -3.039  -2.968 -21.532  1.00  1.060          H  
ATOM    853 1HG2 VAL A  53      -2.975  -0.995 -19.187  1.00  1.060          H  
ATOM    854 2HG2 VAL A  53      -4.314  -1.140 -20.343  1.00  1.060          H  
ATOM    855 3HG2 VAL A  53      -4.625  -1.290 -18.607  1.00  1.060          H  
ATOM    856  N   ALA A  54      -5.009  -5.525 -21.368  1.00  0.530          N  
ATOM    857  CA  ALA A  54      -4.906  -6.917 -21.808  1.00  0.530          C  
ATOM    858  C   ALA A  54      -3.462  -7.287 -22.093  1.00  0.540          C  
ATOM    859  O   ALA A  54      -2.724  -6.512 -22.701  1.00  0.580          O  
ATOM    860  CB  ALA A  54      -5.751  -7.150 -23.053  1.00  0.740          C  
ATOM    861  H   ALA A  54      -5.134  -4.781 -22.063  1.00  0.640          H  
ATOM    862  HA  ALA A  54      -5.271  -7.559 -21.007  1.00  0.640          H  
ATOM    863 1HB  ALA A  54      -5.673  -8.198 -23.355  1.00  0.890          H  
ATOM    864 2HB  ALA A  54      -6.793  -6.906 -22.841  1.00  0.890          H  
ATOM    865 3HB  ALA A  54      -5.387  -6.519 -23.841  1.00  0.890          H  
ATOM    866  N   ILE A  55      -3.077  -8.493 -21.710  1.00  0.560          N  
ATOM    867  CA  ILE A  55      -1.723  -8.973 -21.945  1.00  0.600          C  
ATOM    868  C   ILE A  55      -1.705 -10.172 -22.880  1.00  0.650          C  
ATOM    869  O   ILE A  55      -2.432 -11.137 -22.655  1.00  0.660          O  
ATOM    870  CB  ILE A  55      -1.074  -9.397 -20.612  1.00  0.820          C  
ATOM    871  CG1 ILE A  55      -1.231  -8.256 -19.563  1.00  0.820          C  
ATOM    872  CG2 ILE A  55       0.419  -9.772 -20.835  1.00  0.820          C  
ATOM    873  CD1 ILE A  55      -0.604  -6.944 -19.901  1.00  0.820          C  
ATOM    874  H   ILE A  55      -3.748  -9.086 -21.214  1.00  0.670          H  
ATOM    875  HA  ILE A  55      -1.134  -8.187 -22.411  1.00  0.720          H  
ATOM    876  HB  ILE A  55      -1.606 -10.262 -20.214  1.00  0.990          H  
ATOM    877 1HG1 ILE A  55      -2.297  -8.089 -19.412  1.00  0.990          H  
ATOM    878 2HG1 ILE A  55      -0.801  -8.599 -18.624  1.00  0.990          H  
ATOM    879 1HG2 ILE A  55       0.866 -10.076 -19.890  1.00  0.990          H  
ATOM    880 2HG2 ILE A  55       0.502 -10.600 -21.541  1.00  0.990          H  
ATOM    881 3HG2 ILE A  55       0.960  -8.918 -21.235  1.00  0.990          H  
ATOM    882 1HD1 ILE A  55      -0.785  -6.246 -19.117  1.00  0.990          H  
ATOM    883 2HD1 ILE A  55       0.438  -7.067 -20.021  1.00  0.990          H  
ATOM    884 3HD1 ILE A  55      -1.027  -6.548 -20.805  1.00  0.990          H  
ATOM    885  N   LEU A  56      -0.867 -10.125 -23.908  1.00  0.690          N  
ATOM    886  CA  LEU A  56      -0.728 -11.257 -24.819  1.00  0.740          C  
ATOM    887  C   LEU A  56       0.664 -11.884 -24.672  1.00  0.850          C  
ATOM    888  O   LEU A  56       1.687 -11.213 -24.885  1.00  0.900          O  
ATOM    889  CB  LEU A  56      -1.001 -10.817 -26.255  1.00  1.020          C  
ATOM    890  CG  LEU A  56      -2.389 -10.167 -26.510  1.00  1.020          C  
ATOM    891  CD1 LEU A  56      -2.454  -9.745 -27.940  1.00  1.020          C  
ATOM    892  CD2 LEU A  56      -3.523 -11.137 -26.195  1.00  1.020          C  
ATOM    893  H   LEU A  56      -0.298  -9.282 -24.030  1.00  0.830          H  
ATOM    894  HA  LEU A  56      -1.445 -12.028 -24.544  1.00  0.890          H  
ATOM    895 1HB  LEU A  56      -0.231 -10.108 -26.558  1.00  1.220          H  
ATOM    896 2HB  LEU A  56      -0.928 -11.688 -26.887  1.00  1.220          H  
ATOM    897  HG  LEU A  56      -2.489  -9.287 -25.885  1.00  1.220          H  
ATOM    898 1HD1 LEU A  56      -3.410  -9.263 -28.139  1.00  1.220          H  
ATOM    899 2HD1 LEU A  56      -1.643  -9.048 -28.133  1.00  1.220          H  
ATOM    900 3HD1 LEU A  56      -2.349 -10.612 -28.580  1.00  1.220          H  
ATOM    901 1HD2 LEU A  56      -4.477 -10.654 -26.390  1.00  1.220          H  
ATOM    902 2HD2 LEU A  56      -3.424 -12.017 -26.826  1.00  1.220          H  
ATOM    903 3HD2 LEU A  56      -3.498 -11.438 -25.150  1.00  1.220          H  
ATOM    904  N   GLY A  57       0.675 -13.165 -24.255  1.00  0.930          N  
ATOM    905  CA  GLY A  57       1.879 -13.977 -23.998  1.00  1.050          C  
ATOM    906  C   GLY A  57       1.903 -15.261 -24.866  1.00  1.110          C  
ATOM    907  O   GLY A  57       1.099 -15.422 -25.784  1.00  1.100          O  
ATOM    908  H   GLY A  57      -0.229 -13.623 -24.098  1.00  1.120          H  
ATOM    909 1HA  GLY A  57       2.779 -13.385 -24.162  1.00  1.260          H  
ATOM    910 2HA  GLY A  57       1.888 -14.257 -22.947  1.00  1.260          H  
ATOM    911  N   LYS A  58       2.781 -16.206 -24.548  1.00  1.240          N  
ATOM    912  CA  LYS A  58       2.897 -17.447 -25.339  1.00  1.320          C  
ATOM    913  C   LYS A  58       1.603 -18.224 -25.610  1.00  1.350          C  
ATOM    914  O   LYS A  58       1.406 -18.618 -26.760  1.00  1.360          O  
ATOM    915  CB  LYS A  58       3.853 -18.421 -24.663  1.00  1.820          C  
ATOM    916  CG  LYS A  58       4.071 -19.753 -25.368  1.00  1.820          C  
ATOM    917  CD  LYS A  58       5.139 -20.577 -24.630  1.00  1.820          C  
ATOM    918  CE  LYS A  58       5.361 -21.944 -25.267  1.00  1.820          C  
ATOM    919  NZ  LYS A  58       6.444 -22.711 -24.579  1.00  1.820          N  
ATOM    920  H   LYS A  58       3.438 -16.035 -23.793  1.00  1.490          H  
ATOM    921  HA  LYS A  58       3.304 -17.180 -26.311  1.00  1.580          H  
ATOM    922 1HB  LYS A  58       4.790 -17.990 -24.648  1.00  2.180          H  
ATOM    923 2HB  LYS A  58       3.548 -18.605 -23.637  1.00  2.180          H  
ATOM    924 1HG  LYS A  58       3.146 -20.316 -25.379  1.00  2.180          H  
ATOM    925 2HG  LYS A  58       4.384 -19.573 -26.398  1.00  2.180          H  
ATOM    926 1HD  LYS A  58       6.083 -20.028 -24.637  1.00  2.180          H  
ATOM    927 2HD  LYS A  58       4.831 -20.717 -23.595  1.00  2.180          H  
ATOM    928 1HE  LYS A  58       4.441 -22.516 -25.205  1.00  2.180          H  
ATOM    929 2HE  LYS A  58       5.628 -21.812 -26.316  1.00  2.180          H  
ATOM    930 1HZ  LYS A  58       6.557 -23.610 -25.027  1.00  2.180          H  
ATOM    931 2HZ  LYS A  58       7.312 -22.196 -24.636  1.00  2.180          H  
ATOM    932 3HZ  LYS A  58       6.198 -22.849 -23.609  1.00  2.180          H  
ATOM    933  N   ARG A  59       0.722 -18.432 -24.573  1.00  1.390          N  
ATOM    934  CA  ARG A  59      -0.555 -19.192 -24.676  1.00  1.470          C  
ATOM    935  C   ARG A  59      -1.466 -18.621 -25.758  1.00  1.380          C  
ATOM    936  O   ARG A  59      -2.245 -19.364 -26.391  1.00  1.470          O  
ATOM    937  CB  ARG A  59      -1.298 -19.216 -23.353  1.00  2.030          C  
ATOM    938  CG  ARG A  59      -2.618 -20.000 -23.378  1.00  2.030          C  
ATOM    939  CD  ARG A  59      -3.237 -20.098 -22.045  1.00  2.030          C  
ATOM    940  NE  ARG A  59      -4.567 -20.701 -22.113  1.00  2.030          N  
ATOM    941  CZ  ARG A  59      -5.401 -20.875 -21.065  1.00  2.030          C  
ATOM    942  NH1 ARG A  59      -5.035 -20.506 -19.854  1.00  2.030          N  
ATOM    943  NH2 ARG A  59      -6.593 -21.417 -21.260  1.00  2.030          N  
ATOM    944  H   ARG A  59       0.978 -18.039 -23.678  1.00  1.670          H  
ATOM    945  HA  ARG A  59      -0.315 -20.220 -24.944  1.00  1.760          H  
ATOM    946 1HB  ARG A  59      -0.665 -19.652 -22.586  1.00  2.430          H  
ATOM    947 2HB  ARG A  59      -1.522 -18.201 -23.050  1.00  2.430          H  
ATOM    948 1HG  ARG A  59      -3.332 -19.478 -24.017  1.00  2.430          H  
ATOM    949 2HG  ARG A  59      -2.447 -21.004 -23.765  1.00  2.430          H  
ATOM    950 1HD  ARG A  59      -2.609 -20.709 -21.396  1.00  2.430          H  
ATOM    951 2HD  ARG A  59      -3.331 -19.100 -21.634  1.00  2.430          H  
ATOM    952  HE  ARG A  59      -4.894 -20.998 -23.024  1.00  2.430          H  
ATOM    953 1HH1 ARG A  59      -4.124 -20.103 -19.701  1.00  2.430          H  
ATOM    954 2HH1 ARG A  59      -5.662 -20.638 -19.072  1.00  2.430          H  
ATOM    955 1HH2 ARG A  59      -6.874 -21.701 -22.190  1.00  2.430          H  
ATOM    956 2HH2 ARG A  59      -7.224 -21.550 -20.483  1.00  2.430          H  
ATOM    957  N   GLU A  60      -1.376 -17.279 -25.923  1.00  1.220          N  
ATOM    958  CA  GLU A  60      -2.156 -16.513 -26.880  1.00  1.170          C  
ATOM    959  C   GLU A  60      -1.497 -16.569 -28.255  1.00  1.130          C  
ATOM    960  O   GLU A  60      -2.172 -16.455 -29.273  1.00  1.130          O  
ATOM    961  CB  GLU A  60      -2.362 -15.081 -26.362  1.00  1.660          C  
ATOM    962  CG  GLU A  60      -3.248 -15.028 -25.075  1.00  1.660          C  
ATOM    963  CD  GLU A  60      -2.471 -15.394 -23.816  1.00  1.660          C  
ATOM    964  OE1 GLU A  60      -1.407 -14.851 -23.612  1.00  1.660          O  
ATOM    965  OE2 GLU A  60      -2.936 -16.212 -23.051  1.00  1.660          O  
ATOM    966  H   GLU A  60      -0.698 -16.748 -25.375  1.00  1.460          H  
ATOM    967  HA  GLU A  60      -3.139 -16.976 -26.968  1.00  1.400          H  
ATOM    968 1HB  GLU A  60      -1.396 -14.623 -26.138  1.00  1.990          H  
ATOM    969 2HB  GLU A  60      -2.840 -14.478 -27.133  1.00  1.990          H  
ATOM    970 1HG  GLU A  60      -3.652 -14.022 -24.961  1.00  1.990          H  
ATOM    971 2HG  GLU A  60      -4.088 -15.715 -25.193  1.00  1.990          H  
ATOM    972  N   PHE A  61      -0.168 -16.674 -28.302  1.00  1.120          N  
ATOM    973  CA  PHE A  61       0.483 -16.844 -29.590  1.00  1.100          C  
ATOM    974  C   PHE A  61      -0.012 -18.155 -30.198  1.00  1.250          C  
ATOM    975  O   PHE A  61      -0.366 -18.195 -31.373  1.00  1.310          O  
ATOM    976  CB  PHE A  61       1.999 -16.874 -29.556  1.00  1.550          C  
ATOM    977  CG  PHE A  61       2.501 -17.194 -30.911  1.00  1.550          C  
ATOM    978  CD1 PHE A  61       2.542 -16.213 -31.884  1.00  1.550          C  
ATOM    979  CD2 PHE A  61       2.891 -18.494 -31.244  1.00  1.550          C  
ATOM    980  CE1 PHE A  61       2.956 -16.520 -33.161  1.00  1.550          C  
ATOM    981  CE2 PHE A  61       3.303 -18.796 -32.516  1.00  1.550          C  
ATOM    982  CZ  PHE A  61       3.332 -17.812 -33.478  1.00  1.550          C  
ATOM    983  H   PHE A  61       0.373 -16.661 -27.431  1.00  1.340          H  
ATOM    984  HA  PHE A  61       0.180 -16.032 -30.249  1.00  1.320          H  
ATOM    985 1HB  PHE A  61       2.379 -15.909 -29.279  1.00  1.860          H  
ATOM    986 2HB  PHE A  61       2.364 -17.614 -28.850  1.00  1.860          H  
ATOM    987  HD1 PHE A  61       2.238 -15.192 -31.633  1.00  1.860          H  
ATOM    988  HD2 PHE A  61       2.854 -19.277 -30.485  1.00  1.860          H  
ATOM    989  HE1 PHE A  61       2.982 -15.740 -33.920  1.00  1.860          H  
ATOM    990  HE2 PHE A  61       3.599 -19.814 -32.771  1.00  1.860          H  
ATOM    991  HZ  PHE A  61       3.653 -18.056 -34.488  1.00  1.860          H  
ATOM    992  N   ILE A  62      -0.002 -19.247 -29.368  1.00  1.330          N  
ATOM    993  CA  ILE A  62      -0.361 -20.662 -29.751  1.00  1.460          C  
ATOM    994  C   ILE A  62      -1.800 -20.903 -30.287  1.00  1.500          C  
ATOM    995  O   ILE A  62      -1.949 -21.507 -31.345  1.00  1.560          O  
ATOM    996  CB  ILE A  62      -0.123 -21.625 -28.578  1.00  1.990          C  
ATOM    997  CG1 ILE A  62       1.389 -21.696 -28.301  1.00  1.990          C  
ATOM    998  CG2 ILE A  62      -0.654 -23.055 -28.976  1.00  1.990          C  
ATOM    999  CD1 ILE A  62       1.753 -22.341 -26.998  1.00  1.990          C  
ATOM   1000  H   ILE A  62       0.323 -19.073 -28.411  1.00  1.600          H  
ATOM   1001  HA  ILE A  62       0.332 -20.955 -30.532  1.00  1.750          H  
ATOM   1002  HB  ILE A  62      -0.629 -21.262 -27.682  1.00  2.390          H  
ATOM   1003 1HG1 ILE A  62       1.865 -22.253 -29.106  1.00  2.390          H  
ATOM   1004 2HG1 ILE A  62       1.792 -20.685 -28.297  1.00  2.390          H  
ATOM   1005 1HG2 ILE A  62      -0.486 -23.755 -28.169  1.00  2.390          H  
ATOM   1006 2HG2 ILE A  62      -1.704 -23.042 -29.187  1.00  2.390          H  
ATOM   1007 3HG2 ILE A  62      -0.129 -23.400 -29.867  1.00  2.390          H  
ATOM   1008 1HD1 ILE A  62       2.827 -22.333 -26.902  1.00  2.390          H  
ATOM   1009 2HD1 ILE A  62       1.308 -21.773 -26.179  1.00  2.390          H  
ATOM   1010 3HD1 ILE A  62       1.402 -23.362 -26.960  1.00  2.390          H  
ATOM   1011  N   PHE A  63      -2.852 -20.475 -29.636  1.00  1.470          N  
ATOM   1012  CA  PHE A  63      -4.151 -20.574 -30.334  1.00  1.530          C  
ATOM   1013  C   PHE A  63      -4.495 -19.126 -30.398  1.00  1.500          C  
ATOM   1014  O   PHE A  63      -5.087 -18.720 -29.442  1.00  1.620          O  
ATOM   1015  CB  PHE A  63      -5.222 -21.313 -29.511  1.00  2.120          C  
ATOM   1016  CG  PHE A  63      -4.946 -22.750 -29.205  1.00  2.120          C  
ATOM   1017  CD1 PHE A  63      -4.196 -23.103 -28.099  1.00  2.120          C  
ATOM   1018  CD2 PHE A  63      -5.460 -23.751 -29.998  1.00  2.120          C  
ATOM   1019  CE1 PHE A  63      -3.949 -24.428 -27.811  1.00  2.120          C  
ATOM   1020  CE2 PHE A  63      -5.218 -25.075 -29.716  1.00  2.120          C  
ATOM   1021  CZ  PHE A  63      -4.457 -25.414 -28.622  1.00  2.120          C  
ATOM   1022  H   PHE A  63      -2.756 -20.037 -28.707  1.00  1.760          H  
ATOM   1023  HA  PHE A  63      -4.058 -20.984 -31.337  1.00  1.840          H  
ATOM   1024 1HB  PHE A  63      -5.358 -20.801 -28.559  1.00  2.540          H  
ATOM   1025 2HB  PHE A  63      -6.174 -21.260 -30.037  1.00  2.540          H  
ATOM   1026  HD1 PHE A  63      -3.792 -22.318 -27.456  1.00  2.540          H  
ATOM   1027  HD2 PHE A  63      -6.064 -23.485 -30.863  1.00  2.540          H  
ATOM   1028  HE1 PHE A  63      -3.350 -24.693 -26.939  1.00  2.540          H  
ATOM   1029  HE2 PHE A  63      -5.628 -25.855 -30.359  1.00  2.540          H  
ATOM   1030  HZ  PHE A  63      -4.262 -26.460 -28.396  1.00  2.540          H  
ATOM   1031  N   LEU A  64      -4.284 -18.281 -31.432  1.00  1.370          N  
ATOM   1032  CA  LEU A  64      -4.099 -18.412 -32.863  1.00  1.380          C  
ATOM   1033  C   LEU A  64      -3.092 -19.192 -33.675  1.00  1.390          C  
ATOM   1034  O   LEU A  64      -3.427 -19.450 -34.823  1.00  1.420          O  
ATOM   1035  CB  LEU A  64      -4.086 -16.982 -33.407  1.00  1.930          C  
ATOM   1036  CG  LEU A  64      -3.025 -15.951 -32.901  1.00  1.930          C  
ATOM   1037  CD1 LEU A  64      -1.678 -16.062 -33.662  1.00  1.930          C  
ATOM   1038  CD2 LEU A  64      -3.645 -14.554 -33.096  1.00  1.930          C  
ATOM   1039  H   LEU A  64      -4.436 -17.321 -31.158  1.00  1.640          H  
ATOM   1040  HA  LEU A  64      -5.052 -18.821 -33.190  1.00  1.660          H  
ATOM   1041 1HB  LEU A  64      -3.829 -17.098 -34.420  1.00  2.310          H  
ATOM   1042 2HB  LEU A  64      -5.085 -16.545 -33.333  1.00  2.310          H  
ATOM   1043  HG  LEU A  64      -2.819 -16.124 -31.841  1.00  2.310          H  
ATOM   1044 1HD1 LEU A  64      -0.989 -15.313 -33.276  1.00  2.310          H  
ATOM   1045 2HD1 LEU A  64      -1.234 -17.034 -33.523  1.00  2.310          H  
ATOM   1046 3HD1 LEU A  64      -1.840 -15.890 -34.724  1.00  2.310          H  
ATOM   1047 1HD2 LEU A  64      -2.958 -13.810 -32.730  1.00  2.310          H  
ATOM   1048 2HD2 LEU A  64      -3.841 -14.386 -34.160  1.00  2.310          H  
ATOM   1049 3HD2 LEU A  64      -4.582 -14.480 -32.541  1.00  2.310          H  
ATOM   1050  N   ASN A  65      -1.925 -19.602 -33.223  1.00  1.370          N  
ATOM   1051  CA  ASN A  65      -1.079 -20.365 -34.159  1.00  1.410          C  
ATOM   1052  C   ASN A  65      -1.842 -21.601 -34.726  1.00  1.420          C  
ATOM   1053  O   ASN A  65      -1.624 -22.009 -35.866  1.00  1.520          O  
ATOM   1054  CB  ASN A  65       0.239 -20.776 -33.515  1.00  1.960          C  
ATOM   1055  CG  ASN A  65       1.286 -21.233 -34.509  1.00  1.960          C  
ATOM   1056  OD1 ASN A  65       1.692 -20.464 -35.392  1.00  1.960          O  
ATOM   1057  ND2 ASN A  65       1.738 -22.457 -34.381  1.00  1.960          N  
ATOM   1058  H   ASN A  65      -1.570 -19.339 -32.302  1.00  1.640          H  
ATOM   1059  HA  ASN A  65      -0.846 -19.718 -35.006  1.00  1.690          H  
ATOM   1060 1HB  ASN A  65       0.632 -19.947 -32.937  1.00  2.350          H  
ATOM   1061 2HB  ASN A  65       0.059 -21.595 -32.829  1.00  2.350          H  
ATOM   1062 1HD2 ASN A  65       2.432 -22.803 -35.015  1.00  2.350          H  
ATOM   1063 2HD2 ASN A  65       1.391 -23.046 -33.657  1.00  2.350          H  
ATOM   1064  N   GLN A  66      -2.770 -22.163 -33.948  1.00  1.560          N  
ATOM   1065  CA  GLN A  66      -3.575 -23.313 -34.366  1.00  1.620          C  
ATOM   1066  C   GLN A  66      -4.877 -22.949 -35.128  1.00  1.630          C  
ATOM   1067  O   GLN A  66      -5.711 -23.822 -35.384  1.00  1.750          O  
ATOM   1068  CB  GLN A  66      -3.910 -24.165 -33.150  1.00  2.240          C  
ATOM   1069  CG  GLN A  66      -2.699 -24.795 -32.447  1.00  2.240          C  
ATOM   1070  CD  GLN A  66      -1.962 -25.746 -33.348  1.00  2.240          C  
ATOM   1071  OE1 GLN A  66      -2.590 -26.568 -34.017  1.00  2.240          O  
ATOM   1072  NE2 GLN A  66      -0.642 -25.666 -33.375  1.00  2.240          N  
ATOM   1073  H   GLN A  66      -2.835 -21.815 -32.991  1.00  1.870          H  
ATOM   1074  HA  GLN A  66      -2.968 -23.911 -35.044  1.00  1.940          H  
ATOM   1075 1HB  GLN A  66      -4.393 -23.528 -32.444  1.00  2.690          H  
ATOM   1076 2HB  GLN A  66      -4.607 -24.953 -33.423  1.00  2.690          H  
ATOM   1077 1HG  GLN A  66      -2.012 -24.004 -32.146  1.00  2.690          H  
ATOM   1078 2HG  GLN A  66      -3.033 -25.344 -31.575  1.00  2.690          H  
ATOM   1079 1HE2 GLN A  66      -0.116 -26.287 -33.961  1.00  2.690          H  
ATOM   1080 2HE2 GLN A  66      -0.170 -24.998 -32.809  1.00  2.690          H  
ATOM   1081  N   LYS A  67      -5.073 -21.670 -35.457  1.00  1.530          N  
ATOM   1082  CA  LYS A  67      -6.261 -21.204 -36.174  1.00  1.540          C  
ATOM   1083  C   LYS A  67      -5.898 -20.655 -37.586  1.00  1.540          C  
ATOM   1084  O   LYS A  67      -4.817 -20.087 -37.770  1.00  1.510          O  
ATOM   1085  CB  LYS A  67      -6.954 -20.121 -35.338  1.00  2.150          C  
ATOM   1086  CG  LYS A  67      -7.366 -20.578 -33.911  1.00  2.150          C  
ATOM   1087  CD  LYS A  67      -8.469 -21.638 -33.934  1.00  2.150          C  
ATOM   1088  CE  LYS A  67      -8.950 -21.975 -32.527  1.00  2.150          C  
ATOM   1089  NZ  LYS A  67     -10.006 -23.040 -32.539  1.00  2.150          N  
ATOM   1090  H   LYS A  67      -4.354 -20.985 -35.222  1.00  1.840          H  
ATOM   1091  HA  LYS A  67      -6.923 -22.047 -36.263  1.00  1.850          H  
ATOM   1092 1HB  LYS A  67      -6.286 -19.264 -35.242  1.00  2.580          H  
ATOM   1093 2HB  LYS A  67      -7.844 -19.772 -35.851  1.00  2.580          H  
ATOM   1094 1HG  LYS A  67      -6.493 -20.999 -33.407  1.00  2.580          H  
ATOM   1095 2HG  LYS A  67      -7.701 -19.732 -33.333  1.00  2.580          H  
ATOM   1096 1HD  LYS A  67      -9.311 -21.282 -34.529  1.00  2.580          H  
ATOM   1097 2HD  LYS A  67      -8.090 -22.558 -34.380  1.00  2.580          H  
ATOM   1098 1HE  LYS A  67      -8.104 -22.324 -31.937  1.00  2.580          H  
ATOM   1099 2HE  LYS A  67      -9.359 -21.077 -32.064  1.00  2.580          H  
ATOM   1100 1HZ  LYS A  67     -10.299 -23.239 -31.593  1.00  2.580          H  
ATOM   1101 2HZ  LYS A  67     -10.802 -22.724 -33.077  1.00  2.580          H  
ATOM   1102 3HZ  LYS A  67      -9.632 -23.881 -32.958  1.00  2.580          H  
ATOM   1103  N   PRO A  68      -6.799 -20.756 -38.596  1.00  1.580          N  
ATOM   1104  CA  PRO A  68      -6.652 -20.197 -39.943  1.00  1.610          C  
ATOM   1105  C   PRO A  68      -6.440 -18.696 -39.871  1.00  1.560          C  
ATOM   1106  O   PRO A  68      -6.978 -18.059 -38.971  1.00  1.510          O  
ATOM   1107  CB  PRO A  68      -7.998 -20.528 -40.599  1.00  2.420          C  
ATOM   1108  CG  PRO A  68      -8.513 -21.735 -39.849  1.00  2.420          C  
ATOM   1109  CD  PRO A  68      -8.042 -21.556 -38.421  1.00  2.420          C  
ATOM   1110  HA  PRO A  68      -5.813 -20.691 -40.459  1.00  1.930          H  
ATOM   1111 1HB  PRO A  68      -8.673 -19.664 -40.527  1.00  2.900          H  
ATOM   1112 2HB  PRO A  68      -7.854 -20.721 -41.673  1.00  2.900          H  
ATOM   1113 1HG  PRO A  68      -9.612 -21.782 -39.925  1.00  2.900          H  
ATOM   1114 2HG  PRO A  68      -8.128 -22.659 -40.311  1.00  2.900          H  
ATOM   1115 1HD  PRO A  68      -8.784 -21.024 -37.813  1.00  2.900          H  
ATOM   1116 2HD  PRO A  68      -7.834 -22.567 -38.054  1.00  2.900          H  
ATOM   1117  N   VAL A  69      -5.707 -18.118 -40.820  1.00  1.580          N  
ATOM   1118  CA  VAL A  69      -5.463 -16.672 -40.786  1.00  1.550          C  
ATOM   1119  C   VAL A  69      -6.741 -15.845 -40.803  1.00  1.550          C  
ATOM   1120  O   VAL A  69      -6.841 -14.850 -40.082  1.00  1.530          O  
ATOM   1121  CB  VAL A  69      -4.527 -16.212 -41.911  1.00  2.180          C  
ATOM   1122  CG1 VAL A  69      -4.486 -14.661 -41.969  1.00  2.180          C  
ATOM   1123  CG2 VAL A  69      -3.133 -16.753 -41.620  1.00  2.180          C  
ATOM   1124  H   VAL A  69      -5.309 -18.684 -41.559  1.00  1.900          H  
ATOM   1125  HA  VAL A  69      -4.941 -16.454 -39.858  1.00  1.860          H  
ATOM   1126  HB  VAL A  69      -4.889 -16.585 -42.874  1.00  2.620          H  
ATOM   1127 1HG1 VAL A  69      -3.806 -14.351 -42.761  1.00  2.620          H  
ATOM   1128 2HG1 VAL A  69      -5.474 -14.255 -42.181  1.00  2.620          H  
ATOM   1129 3HG1 VAL A  69      -4.133 -14.270 -41.011  1.00  2.620          H  
ATOM   1130 1HG2 VAL A  69      -2.446 -16.437 -42.405  1.00  2.620          H  
ATOM   1131 2HG2 VAL A  69      -2.789 -16.365 -40.657  1.00  2.620          H  
ATOM   1132 3HG2 VAL A  69      -3.160 -17.838 -41.579  1.00  2.620          H  
ATOM   1133  N   GLU A  70      -7.709 -16.198 -41.634  1.00  1.560          N  
ATOM   1134  CA  GLU A  70      -8.935 -15.409 -41.664  1.00  1.570          C  
ATOM   1135  C   GLU A  70      -9.593 -15.415 -40.277  1.00  1.550          C  
ATOM   1136  O   GLU A  70     -10.148 -14.402 -39.826  1.00  1.580          O  
ATOM   1137  CB  GLU A  70      -9.879 -15.971 -42.725  1.00  2.190          C  
ATOM   1138  CG  GLU A  70      -9.345 -15.833 -44.160  1.00  2.190          C  
ATOM   1139  CD  GLU A  70      -8.337 -16.913 -44.529  1.00  2.190          C  
ATOM   1140  OE1 GLU A  70      -8.078 -17.766 -43.699  1.00  2.190          O  
ATOM   1141  OE2 GLU A  70      -7.822 -16.876 -45.616  1.00  2.190          O  
ATOM   1142  H   GLU A  70      -7.605 -17.011 -42.246  1.00  1.870          H  
ATOM   1143  HA  GLU A  70      -8.682 -14.380 -41.922  1.00  1.880          H  
ATOM   1144 1HB  GLU A  70     -10.066 -17.026 -42.527  1.00  2.630          H  
ATOM   1145 2HB  GLU A  70     -10.836 -15.453 -42.670  1.00  2.630          H  
ATOM   1146 1HG  GLU A  70     -10.184 -15.881 -44.854  1.00  2.630          H  
ATOM   1147 2HG  GLU A  70      -8.877 -14.854 -44.265  1.00  2.630          H  
ATOM   1148  N   GLN A  71      -9.506 -16.558 -39.596  1.00  1.520          N  
ATOM   1149  CA  GLN A  71     -10.027 -16.689 -38.249  1.00  1.510          C  
ATOM   1150  C   GLN A  71      -9.202 -15.822 -37.294  1.00  1.410          C  
ATOM   1151  O   GLN A  71      -9.743 -15.270 -36.342  1.00  1.360          O  
ATOM   1152  CB  GLN A  71     -10.058 -18.153 -37.804  1.00  2.120          C  
ATOM   1153  CG  GLN A  71     -10.691 -18.403 -36.440  1.00  2.120          C  
ATOM   1154  CD  GLN A  71     -12.163 -18.002 -36.330  1.00  2.120          C  
ATOM   1155  OE1 GLN A  71     -12.959 -18.154 -37.264  1.00  2.120          O  
ATOM   1156  NE2 GLN A  71     -12.538 -17.493 -35.158  1.00  2.120          N  
ATOM   1157  H   GLN A  71      -9.052 -17.345 -40.038  1.00  1.820          H  
ATOM   1158  HA  GLN A  71     -11.048 -16.317 -38.240  1.00  1.810          H  
ATOM   1159 1HB  GLN A  71     -10.587 -18.749 -38.544  1.00  2.540          H  
ATOM   1160 2HB  GLN A  71      -9.044 -18.528 -37.752  1.00  2.540          H  
ATOM   1161 1HG  GLN A  71     -10.604 -19.460 -36.205  1.00  2.540          H  
ATOM   1162 2HG  GLN A  71     -10.149 -17.827 -35.721  1.00  2.540          H  
ATOM   1163 1HE2 GLN A  71     -13.491 -17.218 -35.006  1.00  2.540          H  
ATOM   1164 2HE2 GLN A  71     -11.873 -17.390 -34.415  1.00  2.540          H  
ATOM   1165  N   GLN A  72      -7.892 -15.689 -37.534  1.00  1.390          N  
ATOM   1166  CA  GLN A  72      -7.034 -14.879 -36.661  1.00  1.310          C  
ATOM   1167  C   GLN A  72      -7.480 -13.419 -36.676  1.00  1.290          C  
ATOM   1168  O   GLN A  72      -7.465 -12.751 -35.637  1.00  1.210          O  
ATOM   1169  CB  GLN A  72      -5.573 -14.963 -37.080  1.00  1.870          C  
ATOM   1170  CG  GLN A  72      -4.989 -16.313 -36.885  1.00  1.870          C  
ATOM   1171  CD  GLN A  72      -3.521 -16.396 -37.246  1.00  1.870          C  
ATOM   1172  OE1 GLN A  72      -2.819 -15.376 -37.261  1.00  1.870          O  
ATOM   1173  NE2 GLN A  72      -3.044 -17.601 -37.544  1.00  1.870          N  
ATOM   1174  H   GLN A  72      -7.492 -16.216 -38.315  1.00  1.670          H  
ATOM   1175  HA  GLN A  72      -7.114 -15.250 -35.649  1.00  1.570          H  
ATOM   1176 1HB  GLN A  72      -5.468 -14.687 -38.114  1.00  2.240          H  
ATOM   1177 2HB  GLN A  72      -4.990 -14.260 -36.489  1.00  2.240          H  
ATOM   1178 1HG  GLN A  72      -5.177 -16.609 -35.903  1.00  2.240          H  
ATOM   1179 2HG  GLN A  72      -5.492 -16.987 -37.530  1.00  2.240          H  
ATOM   1180 1HE2 GLN A  72      -2.083 -17.715 -37.786  1.00  2.240          H  
ATOM   1181 2HE2 GLN A  72      -3.654 -18.439 -37.516  1.00  2.240          H  
ATOM   1182  N   LYS A  73      -7.889 -12.928 -37.847  1.00  1.360          N  
ATOM   1183  CA  LYS A  73      -8.375 -11.555 -37.959  1.00  1.370          C  
ATOM   1184  C   LYS A  73      -9.644 -11.388 -37.121  1.00  1.350          C  
ATOM   1185  O   LYS A  73      -9.792 -10.397 -36.394  1.00  1.330          O  
ATOM   1186  CB  LYS A  73      -8.595 -11.200 -39.427  1.00  1.910          C  
ATOM   1187  CG  LYS A  73      -7.285 -11.065 -40.208  1.00  1.910          C  
ATOM   1188  CD  LYS A  73      -7.501 -10.770 -41.679  1.00  1.910          C  
ATOM   1189  CE  LYS A  73      -6.164 -10.667 -42.410  1.00  1.910          C  
ATOM   1190  NZ  LYS A  73      -6.338 -10.409 -43.873  1.00  1.910          N  
ATOM   1191  H   LYS A  73      -7.809 -13.541 -38.670  1.00  1.630          H  
ATOM   1192  HA  LYS A  73      -7.631 -10.883 -37.551  1.00  1.640          H  
ATOM   1193 1HB  LYS A  73      -9.197 -11.976 -39.902  1.00  2.300          H  
ATOM   1194 2HB  LYS A  73      -9.142 -10.262 -39.500  1.00  2.300          H  
ATOM   1195 1HG  LYS A  73      -6.717 -10.246 -39.784  1.00  2.300          H  
ATOM   1196 2HG  LYS A  73      -6.703 -11.984 -40.102  1.00  2.300          H  
ATOM   1197 1HD  LYS A  73      -8.091 -11.574 -42.127  1.00  2.300          H  
ATOM   1198 2HD  LYS A  73      -8.045  -9.832 -41.792  1.00  2.300          H  
ATOM   1199 1HE  LYS A  73      -5.584  -9.854 -41.974  1.00  2.300          H  
ATOM   1200 2HE  LYS A  73      -5.616 -11.601 -42.278  1.00  2.300          H  
ATOM   1201 1HZ  LYS A  73      -5.430 -10.349 -44.314  1.00  2.300          H  
ATOM   1202 2HZ  LYS A  73      -6.864 -11.163 -44.292  1.00  2.300          H  
ATOM   1203 3HZ  LYS A  73      -6.834  -9.539 -44.008  1.00  2.300          H  
ATOM   1204  N   LYS A  74     -10.536 -12.392 -37.182  1.00  1.360          N  
ATOM   1205  CA  LYS A  74     -11.768 -12.377 -36.392  1.00  1.360          C  
ATOM   1206  C   LYS A  74     -11.442 -12.396 -34.894  1.00  1.270          C  
ATOM   1207  O   LYS A  74     -12.031 -11.636 -34.121  1.00  1.250          O  
ATOM   1208  CB  LYS A  74     -12.643 -13.584 -36.747  1.00  1.900          C  
ATOM   1209  CG  LYS A  74     -13.259 -13.539 -38.141  1.00  1.900          C  
ATOM   1210  CD  LYS A  74     -14.046 -14.819 -38.440  1.00  1.900          C  
ATOM   1211  CE  LYS A  74     -14.622 -14.809 -39.851  1.00  1.900          C  
ATOM   1212  NZ  LYS A  74     -15.308 -16.096 -40.190  1.00  1.900          N  
ATOM   1213  H   LYS A  74     -10.363 -13.151 -37.853  1.00  1.630          H  
ATOM   1214  HA  LYS A  74     -12.314 -11.460 -36.610  1.00  1.630          H  
ATOM   1215 1HB  LYS A  74     -12.061 -14.493 -36.671  1.00  2.280          H  
ATOM   1216 2HB  LYS A  74     -13.454 -13.662 -36.025  1.00  2.280          H  
ATOM   1217 1HG  LYS A  74     -13.921 -12.678 -38.217  1.00  2.280          H  
ATOM   1218 2HG  LYS A  74     -12.462 -13.432 -38.878  1.00  2.280          H  
ATOM   1219 1HD  LYS A  74     -13.390 -15.682 -38.338  1.00  2.280          H  
ATOM   1220 2HD  LYS A  74     -14.860 -14.923 -37.725  1.00  2.280          H  
ATOM   1221 1HE  LYS A  74     -15.341 -13.995 -39.931  1.00  2.280          H  
ATOM   1222 2HE  LYS A  74     -13.814 -14.640 -40.566  1.00  2.280          H  
ATOM   1223 1HZ  LYS A  74     -15.678 -16.043 -41.127  1.00  2.280          H  
ATOM   1224 2HZ  LYS A  74     -14.645 -16.865 -40.136  1.00  2.280          H  
ATOM   1225 3HZ  LYS A  74     -16.064 -16.260 -39.540  1.00  2.280          H  
ATOM   1226  N   ILE A  75     -10.454 -13.219 -34.512  1.00  1.240          N  
ATOM   1227  CA  ILE A  75     -10.010 -13.366 -33.126  1.00  1.150          C  
ATOM   1228  C   ILE A  75      -9.470 -12.068 -32.555  1.00  1.120          C  
ATOM   1229  O   ILE A  75      -9.863 -11.654 -31.456  1.00  1.090          O  
ATOM   1230  CB  ILE A  75      -8.937 -14.495 -33.034  1.00  1.650          C  
ATOM   1231  CG1 ILE A  75      -9.608 -15.865 -33.261  1.00  1.650          C  
ATOM   1232  CG2 ILE A  75      -8.183 -14.445 -31.771  1.00  1.650          C  
ATOM   1233  CD1 ILE A  75      -8.639 -17.032 -33.510  1.00  1.650          C  
ATOM   1234  H   ILE A  75     -10.034 -13.816 -35.228  1.00  1.490          H  
ATOM   1235  HA  ILE A  75     -10.863 -13.667 -32.523  1.00  1.380          H  
ATOM   1236  HB  ILE A  75      -8.239 -14.362 -33.837  1.00  1.980          H  
ATOM   1237 1HG1 ILE A  75     -10.196 -16.096 -32.370  1.00  1.980          H  
ATOM   1238 2HG1 ILE A  75     -10.287 -15.784 -34.091  1.00  1.980          H  
ATOM   1239 1HG2 ILE A  75      -7.430 -15.217 -31.730  1.00  1.980          H  
ATOM   1240 2HG2 ILE A  75      -7.698 -13.496 -31.684  1.00  1.980          H  
ATOM   1241 3HG2 ILE A  75      -8.896 -14.578 -30.992  1.00  1.980          H  
ATOM   1242 1HD1 ILE A  75      -9.218 -17.940 -33.636  1.00  1.980          H  
ATOM   1243 2HD1 ILE A  75      -8.058 -16.855 -34.405  1.00  1.980          H  
ATOM   1244 3HD1 ILE A  75      -7.970 -17.163 -32.672  1.00  1.980          H  
ATOM   1245  N   ILE A  76      -8.597 -11.407 -33.286  1.00  1.130          N  
ATOM   1246  CA  ILE A  76      -8.099 -10.160 -32.781  1.00  1.110          C  
ATOM   1247  C   ILE A  76      -9.205  -9.144 -32.668  1.00  1.110          C  
ATOM   1248  O   ILE A  76      -9.270  -8.415 -31.671  1.00  1.080          O  
ATOM   1249  CB  ILE A  76      -6.973  -9.598 -33.634  1.00  1.560          C  
ATOM   1250  CG1 ILE A  76      -5.683 -10.548 -33.561  1.00  1.560          C  
ATOM   1251  CG2 ILE A  76      -6.734  -8.152 -33.232  1.00  1.560          C  
ATOM   1252  CD1 ILE A  76      -5.060 -10.788 -32.171  1.00  1.560          C  
ATOM   1253  H   ILE A  76      -8.282 -11.792 -34.183  1.00  1.360          H  
ATOM   1254  HA  ILE A  76      -7.727 -10.324 -31.775  1.00  1.330          H  
ATOM   1255  HB  ILE A  76      -7.288  -9.616 -34.683  1.00  1.870          H  
ATOM   1256 1HG1 ILE A  76      -5.946 -11.518 -33.981  1.00  1.870          H  
ATOM   1257 2HG1 ILE A  76      -4.921 -10.113 -34.172  1.00  1.870          H  
ATOM   1258 1HG2 ILE A  76      -6.009  -7.717 -33.834  1.00  1.870          H  
ATOM   1259 2HG2 ILE A  76      -7.622  -7.571 -33.362  1.00  1.870          H  
ATOM   1260 3HG2 ILE A  76      -6.439  -8.112 -32.196  1.00  1.870          H  
ATOM   1261 1HD1 ILE A  76      -4.191 -11.433 -32.284  1.00  1.870          H  
ATOM   1262 2HD1 ILE A  76      -4.756  -9.858 -31.729  1.00  1.870          H  
ATOM   1263 3HD1 ILE A  76      -5.770 -11.275 -31.516  1.00  1.870          H  
ATOM   1264  N   ALA A  77     -10.059  -9.047 -33.685  1.00  1.160          N  
ATOM   1265  CA  ALA A  77     -11.129  -8.083 -33.614  1.00  1.170          C  
ATOM   1266  C   ALA A  77     -12.018  -8.351 -32.405  1.00  1.130          C  
ATOM   1267  O   ALA A  77     -12.371  -7.418 -31.689  1.00  1.120          O  
ATOM   1268  CB  ALA A  77     -11.943  -8.119 -34.880  1.00  1.630          C  
ATOM   1269  H   ALA A  77      -9.967  -9.639 -34.520  1.00  1.390          H  
ATOM   1270  HA  ALA A  77     -10.688  -7.094 -33.508  1.00  1.400          H  
ATOM   1271 1HB  ALA A  77     -12.720  -7.374 -34.822  1.00  1.960          H  
ATOM   1272 2HB  ALA A  77     -11.294  -7.910 -35.729  1.00  1.960          H  
ATOM   1273 3HB  ALA A  77     -12.384  -9.109 -34.994  1.00  1.960          H  
ATOM   1274  N   ASN A  78     -12.276  -9.628 -32.069  1.00  1.130          N  
ATOM   1275  CA  ASN A  78     -13.127  -9.923 -30.916  1.00  1.110          C  
ATOM   1276  C   ASN A  78     -12.579  -9.266 -29.648  1.00  1.040          C  
ATOM   1277  O   ASN A  78     -13.349  -8.774 -28.825  1.00  1.060          O  
ATOM   1278  CB  ASN A  78     -13.232 -11.422 -30.669  1.00  1.560          C  
ATOM   1279  CG  ASN A  78     -14.064 -12.199 -31.649  1.00  1.560          C  
ATOM   1280  OD1 ASN A  78     -14.961 -11.678 -32.332  1.00  1.560          O  
ATOM   1281  ND2 ASN A  78     -13.767 -13.479 -31.729  1.00  1.560          N  
ATOM   1282  H   ASN A  78     -11.982 -10.389 -32.692  1.00  1.360          H  
ATOM   1283  HA  ASN A  78     -14.119  -9.515 -31.102  1.00  1.330          H  
ATOM   1284 1HB  ASN A  78     -12.236 -11.862 -30.637  1.00  1.870          H  
ATOM   1285 2HB  ASN A  78     -13.668 -11.569 -29.692  1.00  1.870          H  
ATOM   1286 1HD2 ASN A  78     -14.267 -14.074 -32.353  1.00  1.870          H  
ATOM   1287 2HD2 ASN A  78     -13.002 -13.868 -31.157  1.00  1.870          H  
ATOM   1288  N   LEU A  79     -11.253  -9.222 -29.508  1.00  0.970          N  
ATOM   1289  CA  LEU A  79     -10.639  -8.552 -28.365  1.00  0.910          C  
ATOM   1290  C   LEU A  79     -10.783  -7.038 -28.451  1.00  0.890          C  
ATOM   1291  O   LEU A  79     -11.241  -6.374 -27.522  1.00  0.850          O  
ATOM   1292  CB  LEU A  79      -9.129  -8.890 -28.294  1.00  1.300          C  
ATOM   1293  CG  LEU A  79      -8.249  -8.142 -27.212  1.00  1.300          C  
ATOM   1294  CD1 LEU A  79      -8.776  -8.434 -25.861  1.00  1.300          C  
ATOM   1295  CD2 LEU A  79      -6.763  -8.594 -27.337  1.00  1.300          C  
ATOM   1296  H   LEU A  79     -10.677  -9.695 -30.217  1.00  1.160          H  
ATOM   1297  HA  LEU A  79     -11.142  -8.904 -27.468  1.00  1.090          H  
ATOM   1298 1HB  LEU A  79      -9.056  -9.944 -28.071  1.00  1.560          H  
ATOM   1299 2HB  LEU A  79      -8.682  -8.716 -29.271  1.00  1.560          H  
ATOM   1300  HG  LEU A  79      -8.303  -7.065 -27.375  1.00  1.560          H  
ATOM   1301 1HD1 LEU A  79      -8.179  -7.919 -25.110  1.00  1.560          H  
ATOM   1302 2HD1 LEU A  79      -9.798  -8.099 -25.794  1.00  1.560          H  
ATOM   1303 3HD1 LEU A  79      -8.735  -9.486 -25.710  1.00  1.560          H  
ATOM   1304 1HD2 LEU A  79      -6.154  -8.071 -26.595  1.00  1.560          H  
ATOM   1305 2HD2 LEU A  79      -6.694  -9.665 -27.166  1.00  1.560          H  
ATOM   1306 3HD2 LEU A  79      -6.391  -8.360 -28.337  1.00  1.560          H  
ATOM   1307  N   LEU A  80     -10.399  -6.482 -29.587  1.00  0.930          N  
ATOM   1308  CA  LEU A  80     -10.355  -5.034 -29.753  1.00  0.950          C  
ATOM   1309  C   LEU A  80     -11.743  -4.389 -29.684  1.00  1.000          C  
ATOM   1310  O   LEU A  80     -11.897  -3.246 -29.238  1.00  1.020          O  
ATOM   1311  CB  LEU A  80      -9.681  -4.712 -31.070  1.00  1.320          C  
ATOM   1312  CG  LEU A  80      -8.190  -5.122 -31.206  1.00  1.320          C  
ATOM   1313  CD1 LEU A  80      -7.805  -4.849 -32.595  1.00  1.320          C  
ATOM   1314  CD2 LEU A  80      -7.283  -4.364 -30.236  1.00  1.320          C  
ATOM   1315  H   LEU A  80     -10.088  -7.098 -30.347  1.00  1.120          H  
ATOM   1316  HA  LEU A  80      -9.766  -4.623 -28.942  1.00  1.140          H  
ATOM   1317 1HB  LEU A  80     -10.241  -5.198 -31.870  1.00  1.590          H  
ATOM   1318 2HB  LEU A  80      -9.725  -3.641 -31.206  1.00  1.590          H  
ATOM   1319  HG  LEU A  80      -8.092  -6.190 -31.028  1.00  1.590          H  
ATOM   1320 1HD1 LEU A  80      -6.785  -5.151 -32.761  1.00  1.590          H  
ATOM   1321 2HD1 LEU A  80      -8.459  -5.397 -33.262  1.00  1.590          H  
ATOM   1322 3HD1 LEU A  80      -7.909  -3.802 -32.770  1.00  1.590          H  
ATOM   1323 1HD2 LEU A  80      -6.250  -4.669 -30.391  1.00  1.590          H  
ATOM   1324 2HD2 LEU A  80      -7.378  -3.309 -30.433  1.00  1.590          H  
ATOM   1325 3HD2 LEU A  80      -7.560  -4.572 -29.206  1.00  1.590          H  
ATOM   1326  N   LYS A  81     -12.768  -5.114 -30.128  1.00  1.040          N  
ATOM   1327  CA  LYS A  81     -14.156  -4.655 -30.096  1.00  1.090          C  
ATOM   1328  C   LYS A  81     -14.669  -4.407 -28.678  1.00  1.050          C  
ATOM   1329  O   LYS A  81     -15.686  -3.739 -28.496  1.00  1.120          O  
ATOM   1330  CB  LYS A  81     -15.104  -5.622 -30.818  1.00  1.510          C  
ATOM   1331  CG  LYS A  81     -15.000  -5.625 -32.354  1.00  1.510          C  
ATOM   1332  CD  LYS A  81     -15.981  -6.619 -32.972  1.00  1.510          C  
ATOM   1333  CE  LYS A  81     -15.942  -6.580 -34.498  1.00  1.510          C  
ATOM   1334  NZ  LYS A  81     -16.895  -7.559 -35.107  1.00  1.510          N  
ATOM   1335  H   LYS A  81     -12.576  -6.030 -30.538  1.00  1.250          H  
ATOM   1336  HA  LYS A  81     -14.202  -3.704 -30.625  1.00  1.310          H  
ATOM   1337 1HB  LYS A  81     -14.894  -6.640 -30.473  1.00  1.810          H  
ATOM   1338 2HB  LYS A  81     -16.133  -5.392 -30.545  1.00  1.810          H  
ATOM   1339 1HG  LYS A  81     -15.223  -4.626 -32.727  1.00  1.810          H  
ATOM   1340 2HG  LYS A  81     -13.993  -5.878 -32.657  1.00  1.810          H  
ATOM   1341 1HD  LYS A  81     -15.723  -7.627 -32.639  1.00  1.810          H  
ATOM   1342 2HD  LYS A  81     -16.992  -6.389 -32.635  1.00  1.810          H  
ATOM   1343 1HE  LYS A  81     -16.203  -5.577 -34.834  1.00  1.810          H  
ATOM   1344 2HE  LYS A  81     -14.941  -6.812 -34.836  1.00  1.810          H  
ATOM   1345 1HZ  LYS A  81     -16.840  -7.501 -36.114  1.00  1.810          H  
ATOM   1346 2HZ  LYS A  81     -16.656  -8.497 -34.811  1.00  1.810          H  
ATOM   1347 3HZ  LYS A  81     -17.837  -7.344 -34.810  1.00  1.810          H  
ATOM   1348  N   LEU A  82     -13.991  -4.957 -27.668  1.00  0.970          N  
ATOM   1349  CA  LEU A  82     -14.402  -4.803 -26.284  1.00  0.950          C  
ATOM   1350  C   LEU A  82     -13.761  -3.564 -25.664  1.00  0.930          C  
ATOM   1351  O   LEU A  82     -13.886  -3.300 -24.468  1.00  1.320          O  
ATOM   1352  CB  LEU A  82     -14.065  -6.080 -25.524  1.00  1.340          C  
ATOM   1353  CG  LEU A  82     -14.787  -7.357 -26.021  1.00  1.340          C  
ATOM   1354  CD1 LEU A  82     -14.240  -8.554 -25.268  1.00  1.340          C  
ATOM   1355  CD2 LEU A  82     -16.300  -7.235 -25.804  1.00  1.340          C  
ATOM   1356  H   LEU A  82     -13.136  -5.493 -27.853  1.00  1.160          H  
ATOM   1357  HA  LEU A  82     -15.473  -4.641 -26.257  1.00  1.140          H  
ATOM   1358 1HB  LEU A  82     -12.999  -6.254 -25.605  1.00  1.610          H  
ATOM   1359 2HB  LEU A  82     -14.327  -5.949 -24.484  1.00  1.610          H  
ATOM   1360  HG  LEU A  82     -14.585  -7.501 -27.080  1.00  1.610          H  
ATOM   1361 1HD1 LEU A  82     -14.724  -9.467 -25.619  1.00  1.610          H  
ATOM   1362 2HD1 LEU A  82     -13.172  -8.621 -25.451  1.00  1.610          H  
ATOM   1363 3HD1 LEU A  82     -14.423  -8.434 -24.199  1.00  1.610          H  
ATOM   1364 1HD2 LEU A  82     -16.782  -8.144 -26.152  1.00  1.610          H  
ATOM   1365 2HD2 LEU A  82     -16.502  -7.101 -24.756  1.00  1.610          H  
ATOM   1366 3HD2 LEU A  82     -16.711  -6.402 -26.354  1.00  1.610          H  
ATOM   1367  N   LYS A  83     -13.051  -2.806 -26.487  1.00  1.080          N  
ATOM   1368  CA  LYS A  83     -12.426  -1.552 -26.112  1.00  1.060          C  
ATOM   1369  C   LYS A  83     -11.462  -1.549 -24.936  1.00  0.880          C  
ATOM   1370  O   LYS A  83     -11.577  -0.671 -24.080  1.00  0.830          O  
ATOM   1371  CB  LYS A  83     -13.514  -0.499 -25.861  1.00  1.490          C  
ATOM   1372  CG  LYS A  83     -14.497  -0.285 -27.037  1.00  1.490          C  
ATOM   1373  CD  LYS A  83     -13.792   0.301 -28.277  1.00  1.490          C  
ATOM   1374  CE  LYS A  83     -14.770   0.605 -29.401  1.00  1.490          C  
ATOM   1375  NZ  LYS A  83     -14.067   1.144 -30.615  1.00  1.490          N  
ATOM   1376  H   LYS A  83     -12.938  -3.095 -27.463  1.00  1.300          H  
ATOM   1377  HA  LYS A  83     -11.842  -1.223 -26.970  1.00  1.270          H  
ATOM   1378 1HB  LYS A  83     -14.097  -0.777 -24.981  1.00  1.790          H  
ATOM   1379 2HB  LYS A  83     -13.045   0.461 -25.648  1.00  1.790          H  
ATOM   1380 1HG  LYS A  83     -14.954  -1.241 -27.308  1.00  1.790          H  
ATOM   1381 2HG  LYS A  83     -15.287   0.393 -26.721  1.00  1.790          H  
ATOM   1382 1HD  LYS A  83     -13.256   1.210 -28.007  1.00  1.790          H  
ATOM   1383 2HD  LYS A  83     -13.077  -0.422 -28.670  1.00  1.790          H  
ATOM   1384 1HE  LYS A  83     -15.294  -0.313 -29.672  1.00  1.790          H  
ATOM   1385 2HE  LYS A  83     -15.497   1.340 -29.058  1.00  1.790          H  
ATOM   1386 1HZ  LYS A  83     -14.738   1.334 -31.344  1.00  1.790          H  
ATOM   1387 2HZ  LYS A  83     -13.583   2.000 -30.376  1.00  1.790          H  
ATOM   1388 3HZ  LYS A  83     -13.395   0.464 -30.947  1.00  1.790          H  
ATOM   1389  N   PRO A  84     -10.481  -2.466 -24.870  1.00  0.840          N  
ATOM   1390  CA  PRO A  84      -9.494  -2.484 -23.828  1.00  0.740          C  
ATOM   1391  C   PRO A  84      -8.774  -1.162 -23.993  1.00  0.760          C  
ATOM   1392  O   PRO A  84      -8.696  -0.679 -25.124  1.00  0.820          O  
ATOM   1393  CB  PRO A  84      -8.614  -3.699 -24.194  1.00  1.110          C  
ATOM   1394  CG  PRO A  84      -8.856  -3.930 -25.675  1.00  1.110          C  
ATOM   1395  CD  PRO A  84     -10.287  -3.485 -25.919  1.00  1.110          C  
ATOM   1396  HA  PRO A  84      -9.998  -2.585 -22.862  1.00  0.890          H  
ATOM   1397 1HB  PRO A  84      -7.558  -3.482 -23.964  1.00  1.330          H  
ATOM   1398 2HB  PRO A  84      -8.890  -4.561 -23.602  1.00  1.330          H  
ATOM   1399 1HG  PRO A  84      -8.152  -3.369 -26.269  1.00  1.330          H  
ATOM   1400 2HG  PRO A  84      -8.700  -4.992 -25.921  1.00  1.330          H  
ATOM   1401 1HD  PRO A  84     -10.362  -3.044 -26.920  1.00  1.330          H  
ATOM   1402 2HD  PRO A  84     -10.967  -4.333 -25.781  1.00  1.330          H  
ATOM   1403  N   PRO A  85      -8.294  -0.515 -22.923  1.00  0.730          N  
ATOM   1404  CA  PRO A  85      -7.539   0.702 -23.032  1.00  0.770          C  
ATOM   1405  C   PRO A  85      -6.191   0.414 -23.664  1.00  0.790          C  
ATOM   1406  O   PRO A  85      -5.666   1.231 -24.387  1.00  0.860          O  
ATOM   1407  CB  PRO A  85      -7.430   1.157 -21.563  1.00  1.160          C  
ATOM   1408  CG  PRO A  85      -7.629  -0.116 -20.741  1.00  1.160          C  
ATOM   1409  CD  PRO A  85      -8.581  -0.966 -21.572  1.00  1.160          C  
ATOM   1410  HA  PRO A  85      -8.105   1.427 -23.631  1.00  0.920          H  
ATOM   1411 1HB  PRO A  85      -6.459   1.618 -21.386  1.00  1.390          H  
ATOM   1412 2HB  PRO A  85      -8.195   1.926 -21.346  1.00  1.390          H  
ATOM   1413 1HG  PRO A  85      -6.674  -0.610 -20.537  1.00  1.390          H  
ATOM   1414 2HG  PRO A  85      -8.063   0.134 -19.765  1.00  1.390          H  
ATOM   1415 1HD  PRO A  85      -8.346  -2.010 -21.474  1.00  1.390          H  
ATOM   1416 2HD  PRO A  85      -9.638  -0.756 -21.313  1.00  1.390          H  
ATOM   1417  N   ALA A  86      -5.671  -0.786 -23.513  1.00  0.730          N  
ATOM   1418  CA  ALA A  86      -4.395  -1.083 -24.131  1.00  0.740          C  
ATOM   1419  C   ALA A  86      -4.171  -2.567 -24.198  1.00  0.670          C  
ATOM   1420  O   ALA A  86      -4.782  -3.338 -23.443  1.00  0.600          O  
ATOM   1421  CB  ALA A  86      -3.256  -0.421 -23.383  1.00  1.030          C  
ATOM   1422  H   ALA A  86      -6.098  -1.487 -22.927  1.00  0.880          H  
ATOM   1423  HA  ALA A  86      -4.414  -0.711 -25.146  1.00  0.890          H  
ATOM   1424 1HB  ALA A  86      -2.314  -0.646 -23.892  1.00  1.240          H  
ATOM   1425 2HB  ALA A  86      -3.413   0.648 -23.378  1.00  1.240          H  
ATOM   1426 3HB  ALA A  86      -3.212  -0.780 -22.374  1.00  1.240          H  
ATOM   1427  N   VAL A  87      -3.293  -2.966 -25.110  1.00  0.700          N  
ATOM   1428  CA  VAL A  87      -2.852  -4.349 -25.182  1.00  0.640          C  
ATOM   1429  C   VAL A  87      -1.320  -4.373 -25.106  1.00  0.670          C  
ATOM   1430  O   VAL A  87      -0.666  -3.604 -25.807  1.00  0.730          O  
ATOM   1431  CB  VAL A  87      -3.329  -5.023 -26.490  1.00  0.920          C  
ATOM   1432  CG1 VAL A  87      -2.859  -6.460 -26.546  1.00  0.920          C  
ATOM   1433  CG2 VAL A  87      -4.858  -4.954 -26.614  1.00  0.920          C  
ATOM   1434  H   VAL A  87      -2.892  -2.271 -25.758  1.00  0.840          H  
ATOM   1435  HA  VAL A  87      -3.259  -4.892 -24.336  1.00  0.770          H  
ATOM   1436  HB  VAL A  87      -2.880  -4.516 -27.309  1.00  1.100          H  
ATOM   1437 1HG1 VAL A  87      -3.182  -6.901 -27.481  1.00  1.100          H  
ATOM   1438 2HG1 VAL A  87      -1.781  -6.510 -26.486  1.00  1.100          H  
ATOM   1439 3HG1 VAL A  87      -3.293  -7.010 -25.709  1.00  1.100          H  
ATOM   1440 1HG2 VAL A  87      -5.173  -5.414 -27.551  1.00  1.100          H  
ATOM   1441 2HG2 VAL A  87      -5.320  -5.467 -25.791  1.00  1.100          H  
ATOM   1442 3HG2 VAL A  87      -5.164  -3.926 -26.603  1.00  1.100          H  
ATOM   1443  N   ILE A  88      -0.756  -5.203 -24.225  1.00  0.650          N  
ATOM   1444  CA  ILE A  88       0.703  -5.312 -24.095  1.00  0.700          C  
ATOM   1445  C   ILE A  88       1.179  -6.671 -24.590  1.00  0.730          C  
ATOM   1446  O   ILE A  88       0.692  -7.714 -24.148  1.00  0.730          O  
ATOM   1447  CB  ILE A  88       1.228  -5.140 -22.637  1.00  0.960          C  
ATOM   1448  CG1 ILE A  88       0.833  -3.754 -22.041  1.00  0.960          C  
ATOM   1449  CG2 ILE A  88       2.801  -5.253 -22.670  1.00  0.960          C  
ATOM   1450  CD1 ILE A  88       1.049  -3.588 -20.514  1.00  0.960          C  
ATOM   1451  H   ILE A  88      -1.375  -5.788 -23.663  1.00  0.780          H  
ATOM   1452  HA  ILE A  88       1.165  -4.553 -24.715  1.00  0.840          H  
ATOM   1453  HB  ILE A  88       0.831  -5.903 -22.012  1.00  1.150          H  
ATOM   1454 1HG1 ILE A  88       1.431  -3.009 -22.501  1.00  1.150          H  
ATOM   1455 2HG1 ILE A  88      -0.213  -3.564 -22.273  1.00  1.150          H  
ATOM   1456 1HG2 ILE A  88       3.213  -5.131 -21.687  1.00  1.150          H  
ATOM   1457 2HG2 ILE A  88       3.115  -6.221 -23.046  1.00  1.150          H  
ATOM   1458 3HG2 ILE A  88       3.207  -4.469 -23.317  1.00  1.150          H  
ATOM   1459 1HD1 ILE A  88       0.754  -2.580 -20.219  1.00  1.150          H  
ATOM   1460 2HD1 ILE A  88       0.448  -4.306 -19.972  1.00  1.150          H  
ATOM   1461 3HD1 ILE A  88       2.090  -3.731 -20.265  1.00  1.150          H  
ATOM   1462  N   LEU A  89       2.146  -6.655 -25.497  1.00  0.780          N  
ATOM   1463  CA  LEU A  89       2.727  -7.866 -26.055  1.00  0.840          C  
ATOM   1464  C   LEU A  89       4.027  -8.154 -25.350  1.00  0.890          C  
ATOM   1465  O   LEU A  89       4.945  -7.326 -25.337  1.00  0.980          O  
ATOM   1466  CB  LEU A  89       2.986  -7.700 -27.551  1.00  1.150          C  
ATOM   1467  CG  LEU A  89       1.796  -7.918 -28.488  1.00  1.150          C  
ATOM   1468  CD1 LEU A  89       0.684  -7.015 -28.105  1.00  1.150          C  
ATOM   1469  CD2 LEU A  89       2.258  -7.664 -29.935  1.00  1.150          C  
ATOM   1470  H   LEU A  89       2.471  -5.750 -25.829  1.00  0.940          H  
ATOM   1471  HA  LEU A  89       2.050  -8.706 -25.888  1.00  1.010          H  
ATOM   1472 1HB  LEU A  89       3.355  -6.685 -27.719  1.00  1.380          H  
ATOM   1473 2HB  LEU A  89       3.770  -8.400 -27.835  1.00  1.380          H  
ATOM   1474  HG  LEU A  89       1.432  -8.908 -28.396  1.00  1.380          H  
ATOM   1475 1HD1 LEU A  89      -0.117  -7.150 -28.751  1.00  1.380          H  
ATOM   1476 2HD1 LEU A  89       0.343  -7.239 -27.123  1.00  1.380          H  
ATOM   1477 3HD1 LEU A  89       1.032  -6.007 -28.149  1.00  1.380          H  
ATOM   1478 1HD2 LEU A  89       1.429  -7.820 -30.614  1.00  1.380          H  
ATOM   1479 2HD2 LEU A  89       2.617  -6.636 -30.031  1.00  1.380          H  
ATOM   1480 3HD2 LEU A  89       3.062  -8.351 -30.189  1.00  1.380          H  
ATOM   1481  N   THR A  90       4.100  -9.332 -24.761  1.00  0.900          N  
ATOM   1482  CA  THR A  90       5.259  -9.724 -23.981  1.00  0.990          C  
ATOM   1483  C   THR A  90       6.196 -10.651 -24.744  1.00  1.150          C  
ATOM   1484  O   THR A  90       5.878 -11.137 -25.846  1.00  1.150          O  
ATOM   1485  CB  THR A  90       4.806 -10.391 -22.668  1.00  1.350          C  
ATOM   1486  OG1 THR A  90       4.178 -11.641 -22.942  1.00  1.350          O  
ATOM   1487  CG2 THR A  90       3.809  -9.494 -22.013  1.00  1.350          C  
ATOM   1488  H   THR A  90       3.296  -9.975 -24.808  1.00  1.080          H  
ATOM   1489  HA  THR A  90       5.826  -8.830 -23.726  1.00  1.190          H  
ATOM   1490  HB  THR A  90       5.654 -10.542 -22.009  1.00  1.620          H  
ATOM   1491  HG1 THR A  90       4.000 -12.103 -22.097  1.00  1.620          H  
ATOM   1492 1HG2 THR A  90       3.477  -9.935 -21.082  1.00  1.620          H  
ATOM   1493 2HG2 THR A  90       4.289  -8.558 -21.831  1.00  1.620          H  
ATOM   1494 3HG2 THR A  90       2.949  -9.342 -22.661  1.00  1.620          H  
ATOM   1495  N   LYS A  91       7.332 -10.944 -24.101  1.00  1.310          N  
ATOM   1496  CA  LYS A  91       8.426 -11.770 -24.630  1.00  1.520          C  
ATOM   1497  C   LYS A  91       8.069 -13.184 -25.124  1.00  1.290          C  
ATOM   1498  O   LYS A  91       8.697 -13.709 -26.043  1.00  1.600          O  
ATOM   1499  CB  LYS A  91       9.497 -11.847 -23.534  1.00  2.040          C  
ATOM   1500  CG  LYS A  91      10.777 -12.620 -23.833  1.00  2.040          C  
ATOM   1501  CD  LYS A  91      11.646 -11.977 -24.891  1.00  2.040          C  
ATOM   1502  CE  LYS A  91      12.995 -12.696 -24.973  1.00  2.040          C  
ATOM   1503  NZ  LYS A  91      13.899 -12.118 -26.019  1.00  2.040          N  
ATOM   1504  H   LYS A  91       7.474 -10.514 -23.177  1.00  1.570          H  
ATOM   1505  HA  LYS A  91       8.849 -11.232 -25.471  1.00  1.820          H  
ATOM   1506 1HB  LYS A  91       9.791 -10.833 -23.255  1.00  2.450          H  
ATOM   1507 2HB  LYS A  91       9.061 -12.294 -22.649  1.00  2.450          H  
ATOM   1508 1HG  LYS A  91      11.354 -12.657 -22.915  1.00  2.450          H  
ATOM   1509 2HG  LYS A  91      10.540 -13.639 -24.131  1.00  2.450          H  
ATOM   1510 1HD  LYS A  91      11.159 -12.068 -25.846  1.00  2.450          H  
ATOM   1511 2HD  LYS A  91      11.795 -10.919 -24.664  1.00  2.450          H  
ATOM   1512 1HE  LYS A  91      13.485 -12.616 -24.003  1.00  2.450          H  
ATOM   1513 2HE  LYS A  91      12.824 -13.749 -25.195  1.00  2.450          H  
ATOM   1514 1HZ  LYS A  91      14.774 -12.626 -26.018  1.00  2.450          H  
ATOM   1515 2HZ  LYS A  91      13.476 -12.197 -26.933  1.00  2.450          H  
ATOM   1516 3HZ  LYS A  91      14.077 -11.144 -25.815  1.00  2.450          H  
ATOM   1517  N   SER A  92       7.112 -13.877 -24.475  1.00  1.730          N  
ATOM   1518  CA  SER A  92       6.784 -15.254 -24.877  1.00  2.490          C  
ATOM   1519  C   SER A  92       5.750 -15.362 -26.049  1.00  2.340          C  
ATOM   1520  O   SER A  92       5.555 -16.447 -26.609  1.00  2.910          O  
ATOM   1521  CB  SER A  92       6.406 -16.028 -23.621  1.00  3.180          C  
ATOM   1522  OG  SER A  92       5.161 -15.640 -23.068  1.00  3.180          O  
ATOM   1523  H   SER A  92       6.609 -13.456 -23.707  1.00  2.080          H  
ATOM   1524  HA  SER A  92       7.706 -15.711 -25.236  1.00  2.990          H  
ATOM   1525 1HB  SER A  92       6.451 -17.081 -23.799  1.00  3.820          H  
ATOM   1526 2HB  SER A  92       7.175 -15.829 -22.883  1.00  3.820          H  
ATOM   1527  HG  SER A  92       5.098 -16.127 -22.233  1.00  3.820          H  
ATOM   1528  N   PHE A  93       5.133 -14.218 -26.433  1.00  1.700          N  
ATOM   1529  CA  PHE A  93       4.138 -14.097 -27.529  1.00  1.700          C  
ATOM   1530  C   PHE A  93       4.754 -13.569 -28.800  1.00  1.650          C  
ATOM   1531  O   PHE A  93       4.726 -14.209 -29.845  1.00  2.260          O  
ATOM   1532  CB  PHE A  93       3.077 -13.024 -27.190  1.00  2.380          C  
ATOM   1533  CG  PHE A  93       1.952 -12.705 -28.185  1.00  2.380          C  
ATOM   1534  CD1 PHE A  93       0.886 -13.539 -28.328  1.00  2.380          C  
ATOM   1535  CD2 PHE A  93       1.944 -11.538 -28.912  1.00  2.380          C  
ATOM   1536  CE1 PHE A  93      -0.169 -13.253 -29.157  1.00  2.380          C  
ATOM   1537  CE2 PHE A  93       0.883 -11.237 -29.746  1.00  2.380          C  
ATOM   1538  CZ  PHE A  93      -0.176 -12.106 -29.855  1.00  2.380          C  
ATOM   1539  H   PHE A  93       5.386 -13.360 -25.945  1.00  2.040          H  
ATOM   1540  HA  PHE A  93       3.689 -15.067 -27.701  1.00  2.040          H  
ATOM   1541 1HB  PHE A  93       2.618 -13.292 -26.362  1.00  2.860          H  
ATOM   1542 2HB  PHE A  93       3.564 -12.087 -26.937  1.00  2.860          H  
ATOM   1543  HD1 PHE A  93       0.878 -14.428 -27.768  1.00  2.860          H  
ATOM   1544  HD2 PHE A  93       2.777 -10.846 -28.810  1.00  2.860          H  
ATOM   1545  HE1 PHE A  93      -1.007 -13.944 -29.240  1.00  2.860          H  
ATOM   1546  HE2 PHE A  93       0.873 -10.308 -30.310  1.00  2.860          H  
ATOM   1547  HZ  PHE A  93      -1.020 -11.870 -30.502  1.00  2.860          H  
ATOM   1548  N   LEU A  94       5.260 -12.338 -28.646  1.00  1.670          N  
ATOM   1549  CA  LEU A  94       5.827 -11.395 -29.608  1.00  1.680          C  
ATOM   1550  C   LEU A  94       5.351 -11.351 -31.058  1.00  1.490          C  
ATOM   1551  O   LEU A  94       5.233 -12.353 -31.757  1.00  1.640          O  
ATOM   1552  CB  LEU A  94       7.341 -11.554 -29.647  1.00  2.350          C  
ATOM   1553  CG  LEU A  94       8.094 -11.217 -28.353  1.00  2.350          C  
ATOM   1554  CD1 LEU A  94       9.534 -11.568 -28.550  1.00  2.350          C  
ATOM   1555  CD2 LEU A  94       7.959  -9.717 -27.966  1.00  2.350          C  
ATOM   1556  H   LEU A  94       5.276 -11.985 -27.688  1.00  2.000          H  
ATOM   1557  HA  LEU A  94       5.609 -10.410 -29.212  1.00  2.020          H  
ATOM   1558 1HB  LEU A  94       7.566 -12.587 -29.905  1.00  2.820          H  
ATOM   1559 2HB  LEU A  94       7.734 -10.912 -30.442  1.00  2.820          H  
ATOM   1560  HG  LEU A  94       7.702 -11.825 -27.558  1.00  2.820          H  
ATOM   1561 1HD1 LEU A  94      10.071 -11.362 -27.646  1.00  2.820          H  
ATOM   1562 2HD1 LEU A  94       9.618 -12.629 -28.789  1.00  2.820          H  
ATOM   1563 3HD1 LEU A  94       9.951 -10.974 -29.361  1.00  2.820          H  
ATOM   1564 1HD2 LEU A  94       8.517  -9.519 -27.049  1.00  2.820          H  
ATOM   1565 2HD2 LEU A  94       8.367  -9.132 -28.757  1.00  2.820          H  
ATOM   1566 3HD2 LEU A  94       6.926  -9.437 -27.796  1.00  2.820          H  
ATOM   1567  N   ASP A  95       5.159 -10.111 -31.510  1.00  1.610          N  
ATOM   1568  CA  ASP A  95       4.881  -9.719 -32.893  1.00  2.020          C  
ATOM   1569  C   ASP A  95       3.765 -10.397 -33.695  1.00  1.540          C  
ATOM   1570  O   ASP A  95       3.971 -10.761 -34.855  1.00  1.620          O  
ATOM   1571  CB  ASP A  95       6.187  -9.785 -33.681  1.00  2.660          C  
ATOM   1572  CG  ASP A  95       7.242  -8.766 -33.141  1.00  2.660          C  
ATOM   1573  OD1 ASP A  95       6.874  -7.651 -32.767  1.00  2.660          O  
ATOM   1574  OD2 ASP A  95       8.400  -9.103 -33.082  1.00  2.660          O  
ATOM   1575  H   ASP A  95       5.295  -9.361 -30.847  1.00  1.930          H  
ATOM   1576  HA  ASP A  95       4.611  -8.663 -32.853  1.00  2.420          H  
ATOM   1577 1HB  ASP A  95       6.599 -10.796 -33.625  1.00  3.200          H  
ATOM   1578 2HB  ASP A  95       5.996  -9.566 -34.732  1.00  3.200          H  
ATOM   1579  N   CYS A  96       2.583 -10.572 -33.133  1.00  1.450          N  
ATOM   1580  CA  CYS A  96       1.545 -11.146 -33.978  1.00  1.380          C  
ATOM   1581  C   CYS A  96       1.251 -10.236 -35.180  1.00  1.300          C  
ATOM   1582  O   CYS A  96       0.775  -9.114 -35.028  1.00  1.470          O  
ATOM   1583  CB  CYS A  96       0.261 -11.375 -33.202  1.00  1.960          C  
ATOM   1584  SG  CYS A  96      -1.097 -12.043 -34.181  1.00  1.960          S  
ATOM   1585  H   CYS A  96       2.428 -10.305 -32.175  1.00  1.740          H  
ATOM   1586  HA  CYS A  96       1.898 -12.110 -34.345  1.00  1.660          H  
ATOM   1587 1HB  CYS A  96       0.480 -12.104 -32.445  1.00  2.350          H  
ATOM   1588 2HB  CYS A  96      -0.063 -10.457 -32.719  1.00  2.350          H  
ATOM   1589  HG  CYS A  96      -1.881 -12.343 -33.153  1.00  2.350          H  
ATOM   1590  N   GLY A  97       1.480 -10.798 -36.367  1.00  1.460          N  
ATOM   1591  CA  GLY A  97       1.296 -10.098 -37.621  1.00  1.470          C  
ATOM   1592  C   GLY A  97      -0.130  -9.612 -37.814  1.00  1.460          C  
ATOM   1593  O   GLY A  97      -0.342  -8.547 -38.377  1.00  1.490          O  
ATOM   1594  H   GLY A  97       1.873 -11.729 -36.377  1.00  1.750          H  
ATOM   1595 1HA  GLY A  97       1.979  -9.249 -37.657  1.00  1.760          H  
ATOM   1596 2HA  GLY A  97       1.570 -10.759 -38.443  1.00  1.760          H  
ATOM   1597  N   VAL A  98      -1.110 -10.375 -37.334  1.00  1.430          N  
ATOM   1598  CA  VAL A  98      -2.514  -9.983 -37.466  1.00  1.410          C  
ATOM   1599  C   VAL A  98      -2.941  -8.827 -36.526  1.00  1.290          C  
ATOM   1600  O   VAL A  98      -3.612  -7.882 -36.932  1.00  1.320          O  
ATOM   1601  CB  VAL A  98      -3.433 -11.194 -37.265  1.00  1.980          C  
ATOM   1602  CG1 VAL A  98      -4.863 -10.761 -37.229  1.00  1.980          C  
ATOM   1603  CG2 VAL A  98      -3.232 -12.166 -38.430  1.00  1.980          C  
ATOM   1604  H   VAL A  98      -0.872 -11.255 -36.892  1.00  1.720          H  
ATOM   1605  HA  VAL A  98      -2.657  -9.647 -38.492  1.00  1.690          H  
ATOM   1606  HB  VAL A  98      -3.200 -11.681 -36.323  1.00  2.380          H  
ATOM   1607 1HG1 VAL A  98      -5.466 -11.630 -37.096  1.00  2.380          H  
ATOM   1608 2HG1 VAL A  98      -5.059 -10.074 -36.422  1.00  2.380          H  
ATOM   1609 3HG1 VAL A  98      -5.102 -10.282 -38.164  1.00  2.380          H  
ATOM   1610 1HG2 VAL A  98      -3.871 -13.021 -38.307  1.00  2.380          H  
ATOM   1611 2HG2 VAL A  98      -3.480 -11.666 -39.367  1.00  2.380          H  
ATOM   1612 3HG2 VAL A  98      -2.198 -12.497 -38.461  1.00  2.380          H  
ATOM   1613  N   LEU A  99      -2.566  -8.888 -35.259  1.00  1.180          N  
ATOM   1614  CA  LEU A  99      -2.987  -7.872 -34.299  1.00  1.080          C  
ATOM   1615  C   LEU A  99      -2.713  -6.472 -34.723  1.00  1.130          C  
ATOM   1616  O   LEU A  99      -3.547  -5.584 -34.530  1.00  1.170          O  
ATOM   1617  CB  LEU A  99      -2.361  -8.110 -32.924  1.00  1.550          C  
ATOM   1618  CG  LEU A  99      -2.610  -6.988 -31.810  1.00  1.550          C  
ATOM   1619  CD1 LEU A  99      -4.069  -6.780 -31.454  1.00  1.550          C  
ATOM   1620  CD2 LEU A  99      -1.897  -7.394 -30.643  1.00  1.550          C  
ATOM   1621  H   LEU A  99      -2.001  -9.670 -34.951  1.00  1.420          H  
ATOM   1622  HA  LEU A  99      -4.035  -7.977 -34.191  1.00  1.300          H  
ATOM   1623 1HB  LEU A  99      -2.763  -9.029 -32.539  1.00  1.860          H  
ATOM   1624 2HB  LEU A  99      -1.307  -8.264 -33.043  1.00  1.860          H  
ATOM   1625  HG  LEU A  99      -2.224  -6.039 -32.160  1.00  1.860          H  
ATOM   1626 1HD1 LEU A  99      -4.145  -6.014 -30.688  1.00  1.860          H  
ATOM   1627 2HD1 LEU A  99      -4.618  -6.455 -32.327  1.00  1.860          H  
ATOM   1628 3HD1 LEU A  99      -4.484  -7.697 -31.075  1.00  1.860          H  
ATOM   1629 1HD2 LEU A  99      -2.018  -6.641 -29.868  1.00  1.860          H  
ATOM   1630 2HD2 LEU A  99      -2.292  -8.337 -30.307  1.00  1.860          H  
ATOM   1631 3HD2 LEU A  99      -0.853  -7.503 -30.898  1.00  1.860          H  
ATOM   1632  N   LEU A 100      -1.591  -6.258 -35.364  1.00  1.200          N  
ATOM   1633  CA  LEU A 100      -1.277  -4.923 -35.698  1.00  1.280          C  
ATOM   1634  C   LEU A 100      -1.374  -4.754 -37.176  1.00  1.410          C  
ATOM   1635  O   LEU A 100      -0.786  -3.855 -37.764  1.00  1.490          O  
ATOM   1636  CB  LEU A 100       0.111  -4.642 -35.203  1.00  1.760          C  
ATOM   1637  CG  LEU A 100       0.214  -4.725 -33.707  1.00  1.760          C  
ATOM   1638  CD1 LEU A 100       0.805  -6.079 -33.281  1.00  1.760          C  
ATOM   1639  CD2 LEU A 100       0.992  -3.750 -33.294  1.00  1.760          C  
ATOM   1640  H   LEU A 100      -0.930  -7.017 -35.530  1.00  1.440          H  
ATOM   1641  HA  LEU A 100      -1.983  -4.257 -35.218  1.00  1.540          H  
ATOM   1642 1HB  LEU A 100       0.788  -5.377 -35.635  1.00  2.110          H  
ATOM   1643 2HB  LEU A 100       0.419  -3.651 -35.531  1.00  2.110          H  
ATOM   1644  HG  LEU A 100      -0.769  -4.631 -33.269  1.00  2.110          H  
ATOM   1645 1HD1 LEU A 100       0.870  -6.111 -32.202  1.00  2.110          H  
ATOM   1646 2HD1 LEU A 100       0.215  -6.884 -33.616  1.00  2.110          H  
ATOM   1647 3HD1 LEU A 100       1.802  -6.192 -33.706  1.00  2.110          H  
ATOM   1648 1HD2 LEU A 100       1.119  -3.779 -32.243  1.00  2.110          H  
ATOM   1649 2HD2 LEU A 100       1.912  -3.940 -33.786  1.00  2.110          H  
ATOM   1650 3HD2 LEU A 100       0.592  -2.783 -33.578  1.00  2.110          H  
ATOM   1651  N   ALA A 101      -2.179  -5.611 -37.780  1.00  1.470          N  
ATOM   1652  CA  ALA A 101      -2.592  -5.466 -39.137  1.00  1.590          C  
ATOM   1653  C   ALA A 101      -4.002  -4.958 -38.954  1.00  1.570          C  
ATOM   1654  O   ALA A 101      -4.454  -4.037 -39.626  1.00  1.680          O  
ATOM   1655  CB  ALA A 101      -2.540  -6.761 -39.929  1.00  2.180          C  
ATOM   1656  H   ALA A 101      -2.593  -6.381 -37.262  1.00  1.760          H  
ATOM   1657  HA  ALA A 101      -1.991  -4.703 -39.632  1.00  1.910          H  
ATOM   1658 1HB  ALA A 101      -2.923  -6.584 -40.932  1.00  2.610          H  
ATOM   1659 2HB  ALA A 101      -1.514  -7.104 -39.989  1.00  2.610          H  
ATOM   1660 3HB  ALA A 101      -3.147  -7.509 -39.440  1.00  2.610          H  
ATOM   1661  N   VAL A 102      -4.655  -5.549 -37.941  1.00  1.450          N  
ATOM   1662  CA  VAL A 102      -6.043  -5.311 -37.550  1.00  1.450          C  
ATOM   1663  C   VAL A 102      -6.254  -4.046 -36.690  1.00  1.400          C  
ATOM   1664  O   VAL A 102      -7.036  -3.189 -37.089  1.00  1.560          O  
ATOM   1665  CB  VAL A 102      -6.590  -6.577 -36.828  1.00  2.030          C  
ATOM   1666  CG1 VAL A 102      -7.980  -6.359 -36.242  1.00  2.030          C  
ATOM   1667  CG2 VAL A 102      -6.671  -7.723 -37.837  1.00  2.030          C  
ATOM   1668  H   VAL A 102      -4.142  -6.276 -37.456  1.00  1.740          H  
ATOM   1669  HA  VAL A 102      -6.621  -5.185 -38.466  1.00  1.740          H  
ATOM   1670  HB  VAL A 102      -5.913  -6.840 -36.020  1.00  2.440          H  
ATOM   1671 1HG1 VAL A 102      -8.316  -7.273 -35.755  1.00  2.440          H  
ATOM   1672 2HG1 VAL A 102      -7.950  -5.565 -35.516  1.00  2.440          H  
ATOM   1673 3HG1 VAL A 102      -8.672  -6.103 -37.038  1.00  2.440          H  
ATOM   1674 1HG2 VAL A 102      -7.034  -8.614 -37.334  1.00  2.440          H  
ATOM   1675 2HG2 VAL A 102      -7.356  -7.454 -38.640  1.00  2.440          H  
ATOM   1676 3HG2 VAL A 102      -5.692  -7.914 -38.257  1.00  2.440          H  
ATOM   1677  N   ASN A 103      -5.522  -3.882 -35.565  1.00  1.240          N  
ATOM   1678  CA  ASN A 103      -5.637  -2.764 -34.612  1.00  1.210          C  
ATOM   1679  C   ASN A 103      -5.381  -1.406 -35.228  1.00  1.320          C  
ATOM   1680  O   ASN A 103      -5.754  -0.373 -34.658  1.00  1.340          O  
ATOM   1681  CB  ASN A 103      -4.730  -2.959 -33.447  1.00  1.710          C  
ATOM   1682  CG  ASN A 103      -4.943  -1.917 -32.506  1.00  1.710          C  
ATOM   1683  OD1 ASN A 103      -6.002  -1.709 -31.919  1.00  1.710          O  
ATOM   1684  ND2 ASN A 103      -3.935  -1.195 -32.333  1.00  1.710          N  
ATOM   1685  H   ASN A 103      -4.858  -4.613 -35.321  1.00  1.490          H  
ATOM   1686  HA  ASN A 103      -6.649  -2.748 -34.241  1.00  1.450          H  
ATOM   1687 1HB  ASN A 103      -4.910  -3.914 -32.974  1.00  2.050          H  
ATOM   1688 2HB  ASN A 103      -3.698  -2.954 -33.768  1.00  2.050          H  
ATOM   1689 1HD2 ASN A 103      -3.964  -0.461 -31.652  1.00  2.050          H  
ATOM   1690 2HD2 ASN A 103      -3.091  -1.399 -32.836  1.00  2.050          H  
ATOM   1691  N   GLN A 104      -4.759  -1.428 -36.424  1.00  1.400          N  
ATOM   1692  CA  GLN A 104      -4.387  -0.257 -37.200  1.00  1.530          C  
ATOM   1693  C   GLN A 104      -5.600   0.620 -37.353  1.00  1.550          C  
ATOM   1694  O   GLN A 104      -5.473   1.847 -37.430  1.00  1.710          O  
ATOM   1695  CB  GLN A 104      -3.832  -0.663 -38.567  1.00  2.090          C  
ATOM   1696  CG  GLN A 104      -3.368   0.510 -39.451  1.00  2.090          C  
ATOM   1697  CD  GLN A 104      -2.184   1.294 -38.888  1.00  2.090          C  
ATOM   1698  OE1 GLN A 104      -1.152   0.731 -38.527  1.00  2.090          O  
ATOM   1699  NE2 GLN A 104      -2.332   2.612 -38.827  1.00  2.090          N  
ATOM   1700  H   GLN A 104      -4.541  -2.339 -36.802  1.00  1.680          H  
ATOM   1701  HA  GLN A 104      -3.628   0.302 -36.664  1.00  1.840          H  
ATOM   1702 1HB  GLN A 104      -2.982  -1.335 -38.424  1.00  2.510          H  
ATOM   1703 2HB  GLN A 104      -4.594  -1.223 -39.113  1.00  2.510          H  
ATOM   1704 1HG  GLN A 104      -3.067   0.102 -40.413  1.00  2.510          H  
ATOM   1705 2HG  GLN A 104      -4.197   1.202 -39.592  1.00  2.510          H  
ATOM   1706 1HE2 GLN A 104      -1.588   3.185 -38.482  1.00  2.510          H  
ATOM   1707 2HE2 GLN A 104      -3.189   3.033 -39.136  1.00  2.510          H  
ATOM   1708  N   THR A 105      -6.785   0.002 -37.402  1.00  1.460          N  
ATOM   1709  CA  THR A 105      -8.019   0.747 -37.537  1.00  1.540          C  
ATOM   1710  C   THR A 105      -8.927   0.763 -36.272  1.00  1.430          C  
ATOM   1711  O   THR A 105     -10.091   1.135 -36.392  1.00  1.440          O  
ATOM   1712  CB  THR A 105      -8.848   0.217 -38.722  1.00  2.120          C  
ATOM   1713  OG1 THR A 105      -9.192  -1.159 -38.503  1.00  2.120          O  
ATOM   1714  CG2 THR A 105      -8.017   0.321 -39.995  1.00  2.120          C  
ATOM   1715  H   THR A 105      -6.842  -1.025 -37.366  1.00  1.750          H  
ATOM   1716  HA  THR A 105      -7.758   1.781 -37.756  1.00  1.850          H  
ATOM   1717  HB  THR A 105      -9.759   0.803 -38.831  1.00  2.550          H  
ATOM   1718  HG1 THR A 105      -9.870  -1.206 -37.816  1.00  2.550          H  
ATOM   1719 1HG2 THR A 105      -8.597  -0.052 -40.835  1.00  2.550          H  
ATOM   1720 2HG2 THR A 105      -7.751   1.364 -40.168  1.00  2.550          H  
ATOM   1721 3HG2 THR A 105      -7.110  -0.270 -39.892  1.00  2.550          H  
ATOM   1722  N   TYR A 106      -8.472   0.346 -35.075  1.00  1.390          N  
ATOM   1723  CA  TYR A 106      -9.402   0.300 -33.895  1.00  1.340          C  
ATOM   1724  C   TYR A 106      -9.522   1.545 -32.974  1.00  1.330          C  
ATOM   1725  O   TYR A 106     -10.196   1.343 -31.955  1.00  1.320          O  
ATOM   1726  CB  TYR A 106      -9.203  -1.001 -33.133  1.00  1.900          C  
ATOM   1727  CG  TYR A 106      -9.911  -2.129 -33.877  1.00  1.900          C  
ATOM   1728  CD1 TYR A 106      -9.387  -2.628 -35.041  1.00  1.900          C  
ATOM   1729  CD2 TYR A 106     -11.100  -2.656 -33.386  1.00  1.900          C  
ATOM   1730  CE1 TYR A 106     -10.028  -3.614 -35.727  1.00  1.900          C  
ATOM   1731  CE2 TYR A 106     -11.743  -3.669 -34.072  1.00  1.900          C  
ATOM   1732  CZ  TYR A 106     -11.207  -4.139 -35.246  1.00  1.900          C  
ATOM   1733  OH  TYR A 106     -11.843  -5.123 -35.956  1.00  1.900          O  
ATOM   1734  H   TYR A 106      -7.497   0.073 -34.977  1.00  1.670          H  
ATOM   1735  HA  TYR A 106     -10.401   0.188 -34.317  1.00  1.610          H  
ATOM   1736 1HB  TYR A 106      -8.154  -1.232 -33.065  1.00  2.280          H  
ATOM   1737 2HB  TYR A 106      -9.605  -0.930 -32.125  1.00  2.280          H  
ATOM   1738  HD1 TYR A 106      -8.473  -2.229 -35.438  1.00  2.280          H  
ATOM   1739  HD2 TYR A 106     -11.527  -2.272 -32.459  1.00  2.280          H  
ATOM   1740  HE1 TYR A 106      -9.604  -3.977 -36.661  1.00  2.280          H  
ATOM   1741  HE2 TYR A 106     -12.674  -4.080 -33.689  1.00  2.280          H  
ATOM   1742  HH  TYR A 106     -11.372  -5.280 -36.781  1.00  2.280          H  
ATOM   1743  N   GLN A 107      -8.450   2.354 -32.839  1.00  1.370          N  
ATOM   1744  CA  GLN A 107      -7.095   1.918 -32.515  1.00  1.400          C  
ATOM   1745  C   GLN A 107      -7.037   1.839 -30.991  1.00  1.280          C  
ATOM   1746  O   GLN A 107      -7.435   2.770 -30.277  1.00  1.300          O  
ATOM   1747  CB  GLN A 107      -6.042   2.940 -32.946  1.00  1.950          C  
ATOM   1748  CG  GLN A 107      -5.912   3.192 -34.405  1.00  1.950          C  
ATOM   1749  CD  GLN A 107      -4.847   4.250 -34.689  1.00  1.950          C  
ATOM   1750  OE1 GLN A 107      -4.606   5.176 -33.870  1.00  1.950          O  
ATOM   1751  NE2 GLN A 107      -4.229   4.120 -35.854  1.00  1.950          N  
ATOM   1752  H   GLN A 107      -8.435   3.051 -33.566  1.00  1.640          H  
ATOM   1753  HA  GLN A 107      -6.886   0.935 -32.927  1.00  1.680          H  
ATOM   1754 1HB  GLN A 107      -6.256   3.891 -32.464  1.00  2.340          H  
ATOM   1755 2HB  GLN A 107      -5.062   2.612 -32.585  1.00  2.340          H  
ATOM   1756 1HG  GLN A 107      -5.600   2.265 -34.879  1.00  2.340          H  
ATOM   1757 2HG  GLN A 107      -6.858   3.524 -34.823  1.00  2.340          H  
ATOM   1758 1HE2 GLN A 107      -3.526   4.771 -36.135  1.00  2.340          H  
ATOM   1759 2HE2 GLN A 107      -4.514   3.342 -36.469  1.00  2.340          H  
ATOM   1760  N   VAL A 108      -6.448   0.768 -30.523  1.00  1.180          N  
ATOM   1761  CA  VAL A 108      -6.130   0.516 -29.143  1.00  1.090          C  
ATOM   1762  C   VAL A 108      -4.620   0.574 -29.130  1.00  1.100          C  
ATOM   1763  O   VAL A 108      -4.006  -0.019 -30.000  1.00  1.110          O  
ATOM   1764  CB  VAL A 108      -6.603  -0.896 -28.727  1.00  1.560          C  
ATOM   1765  CG1 VAL A 108      -6.183  -1.214 -27.313  1.00  1.560          C  
ATOM   1766  CG2 VAL A 108      -8.131  -0.983 -28.865  1.00  1.560          C  
ATOM   1767  H   VAL A 108      -6.210   0.022 -31.177  1.00  1.420          H  
ATOM   1768  HA  VAL A 108      -6.582   1.283 -28.519  1.00  1.310          H  
ATOM   1769  HB  VAL A 108      -6.131  -1.628 -29.370  1.00  1.870          H  
ATOM   1770 1HG1 VAL A 108      -6.507  -2.192 -27.063  1.00  1.870          H  
ATOM   1771 2HG1 VAL A 108      -5.100  -1.172 -27.244  1.00  1.870          H  
ATOM   1772 3HG1 VAL A 108      -6.629  -0.505 -26.619  1.00  1.870          H  
ATOM   1773 1HG2 VAL A 108      -8.474  -1.978 -28.590  1.00  1.870          H  
ATOM   1774 2HG2 VAL A 108      -8.594  -0.247 -28.206  1.00  1.870          H  
ATOM   1775 3HG2 VAL A 108      -8.417  -0.775 -29.896  1.00  1.870          H  
ATOM   1776  N   PRO A 109      -3.946   1.297 -28.254  1.00  1.120          N  
ATOM   1777  CA  PRO A 109      -2.509   1.359 -28.293  1.00  1.160          C  
ATOM   1778  C   PRO A 109      -1.971  -0.030 -28.098  1.00  1.070          C  
ATOM   1779  O   PRO A 109      -2.442  -0.751 -27.203  1.00  1.010          O  
ATOM   1780  CB  PRO A 109      -2.172   2.197 -27.071  1.00  1.740          C  
ATOM   1781  CG  PRO A 109      -3.355   2.004 -26.207  1.00  1.740          C  
ATOM   1782  CD  PRO A 109      -4.543   1.966 -27.154  1.00  1.740          C  
ATOM   1783  HA  PRO A 109      -2.162   1.808 -29.241  1.00  1.390          H  
ATOM   1784 1HB  PRO A 109      -1.231   1.852 -26.617  1.00  2.090          H  
ATOM   1785 2HB  PRO A 109      -2.039   3.239 -27.359  1.00  2.090          H  
ATOM   1786 1HG  PRO A 109      -3.230   1.073 -25.713  1.00  2.090          H  
ATOM   1787 2HG  PRO A 109      -3.421   2.692 -25.441  1.00  2.090          H  
ATOM   1788 1HD  PRO A 109      -5.337   1.400 -26.716  1.00  2.090          H  
ATOM   1789 2HD  PRO A 109      -4.861   2.983 -27.443  1.00  2.090          H  
ATOM   1790  N   ILE A 110      -0.965  -0.385 -28.867  1.00  1.090          N  
ATOM   1791  CA  ILE A 110      -0.359  -1.683 -28.672  1.00  1.010          C  
ATOM   1792  C   ILE A 110       1.023  -1.424 -28.159  1.00  1.010          C  
ATOM   1793  O   ILE A 110       1.804  -0.729 -28.794  1.00  1.130          O  
ATOM   1794  CB  ILE A 110      -0.314  -2.544 -29.946  1.00  1.450          C  
ATOM   1795  CG1 ILE A 110      -1.710  -2.649 -30.586  1.00  1.450          C  
ATOM   1796  CG2 ILE A 110       0.200  -3.933 -29.574  1.00  1.450          C  
ATOM   1797  CD1 ILE A 110      -2.836  -3.302 -29.775  1.00  1.450          C  
ATOM   1798  H   ILE A 110      -0.622   0.246 -29.595  1.00  1.310          H  
ATOM   1799  HA  ILE A 110      -0.896  -2.232 -27.902  1.00  1.210          H  
ATOM   1800  HB  ILE A 110       0.345  -2.080 -30.683  1.00  1.740          H  
ATOM   1801 1HG1 ILE A 110      -1.998  -1.638 -30.799  1.00  1.740          H  
ATOM   1802 2HG1 ILE A 110      -1.618  -3.190 -31.524  1.00  1.740          H  
ATOM   1803 1HG2 ILE A 110       0.233  -4.575 -30.432  1.00  1.740          H  
ATOM   1804 2HG2 ILE A 110       1.204  -3.849 -29.153  1.00  1.740          H  
ATOM   1805 3HG2 ILE A 110      -0.462  -4.372 -28.832  1.00  1.740          H  
ATOM   1806 1HD1 ILE A 110      -3.757  -3.278 -30.340  1.00  1.740          H  
ATOM   1807 2HD1 ILE A 110      -2.595  -4.328 -29.561  1.00  1.740          H  
ATOM   1808 3HD1 ILE A 110      -2.989  -2.755 -28.850  1.00  1.740          H  
ATOM   1809  N   LEU A 111       1.306  -1.966 -27.006  1.00  0.920          N  
ATOM   1810  CA  LEU A 111       2.559  -1.762 -26.338  1.00  0.970          C  
ATOM   1811  C   LEU A 111       3.370  -3.040 -26.458  1.00  0.950          C  
ATOM   1812  O   LEU A 111       2.798  -4.129 -26.484  1.00  0.910          O  
ATOM   1813  CB  LEU A 111       2.227  -1.422 -24.888  1.00  1.340          C  
ATOM   1814  CG  LEU A 111       1.195  -0.219 -24.683  1.00  1.340          C  
ATOM   1815  CD1 LEU A 111       0.879  -0.056 -23.209  1.00  1.340          C  
ATOM   1816  CD2 LEU A 111       1.746   1.064 -25.262  1.00  1.340          C  
ATOM   1817  H   LEU A 111       0.597  -2.553 -26.564  1.00  1.100          H  
ATOM   1818  HA  LEU A 111       3.115  -0.965 -26.820  1.00  1.160          H  
ATOM   1819 1HB  LEU A 111       1.784  -2.287 -24.470  1.00  1.610          H  
ATOM   1820 2HB  LEU A 111       3.148  -1.198 -24.348  1.00  1.610          H  
ATOM   1821  HG  LEU A 111       0.257  -0.459 -25.190  1.00  1.610          H  
ATOM   1822 1HD1 LEU A 111       0.168   0.745 -23.089  1.00  1.610          H  
ATOM   1823 2HD1 LEU A 111       0.454  -0.968 -22.820  1.00  1.610          H  
ATOM   1824 3HD1 LEU A 111       1.786   0.184 -22.659  1.00  1.610          H  
ATOM   1825 1HD2 LEU A 111       1.026   1.864 -25.120  1.00  1.610          H  
ATOM   1826 2HD2 LEU A 111       2.682   1.325 -24.769  1.00  1.610          H  
ATOM   1827 3HD2 LEU A 111       1.911   0.924 -26.311  1.00  1.610          H  
ATOM   1828  N   LYS A 112       4.683  -2.928 -26.499  1.00  1.020          N  
ATOM   1829  CA  LYS A 112       5.544  -4.095 -26.583  1.00  1.050          C  
ATOM   1830  C   LYS A 112       6.607  -4.062 -25.497  1.00  1.080          C  
ATOM   1831  O   LYS A 112       7.232  -3.044 -25.261  1.00  1.130          O  
ATOM   1832  CB  LYS A 112       6.166  -4.137 -27.985  1.00  1.460          C  
ATOM   1833  CG  LYS A 112       7.114  -5.286 -28.277  1.00  1.460          C  
ATOM   1834  CD  LYS A 112       7.571  -5.237 -29.749  1.00  1.460          C  
ATOM   1835  CE  LYS A 112       8.592  -6.314 -30.055  1.00  1.460          C  
ATOM   1836  NZ  LYS A 112       8.992  -6.332 -31.478  1.00  1.460          N  
ATOM   1837  H   LYS A 112       5.104  -2.000 -26.479  1.00  1.220          H  
ATOM   1838  HA  LYS A 112       4.947  -4.993 -26.432  1.00  1.260          H  
ATOM   1839 1HB  LYS A 112       5.361  -4.184 -28.721  1.00  1.750          H  
ATOM   1840 2HB  LYS A 112       6.706  -3.202 -28.161  1.00  1.750          H  
ATOM   1841 1HG  LYS A 112       7.989  -5.220 -27.624  1.00  1.750          H  
ATOM   1842 2HG  LYS A 112       6.606  -6.235 -28.083  1.00  1.750          H  
ATOM   1843 1HD  LYS A 112       6.710  -5.388 -30.400  1.00  1.750          H  
ATOM   1844 2HD  LYS A 112       8.004  -4.257 -29.969  1.00  1.750          H  
ATOM   1845 1HE  LYS A 112       9.474  -6.147 -29.439  1.00  1.750          H  
ATOM   1846 2HE  LYS A 112       8.169  -7.265 -29.819  1.00  1.750          H  
ATOM   1847 1HZ  LYS A 112       9.668  -7.071 -31.635  1.00  1.750          H  
ATOM   1848 2HZ  LYS A 112       8.149  -6.532 -32.052  1.00  1.750          H  
ATOM   1849 3HZ  LYS A 112       9.396  -5.450 -31.731  1.00  1.750          H  
ATOM   1850  N   THR A 113       6.835  -5.175 -24.830  1.00  1.090          N  
ATOM   1851  CA  THR A 113       7.884  -5.183 -23.816  1.00  1.100          C  
ATOM   1852  C   THR A 113       8.843  -6.340 -23.914  1.00  1.170          C  
ATOM   1853  O   THR A 113       8.629  -7.286 -24.664  1.00  1.190          O  
ATOM   1854  CB  THR A 113       7.320  -5.152 -22.394  1.00  1.540          C  
ATOM   1855  OG1 THR A 113       8.428  -4.980 -21.493  1.00  1.540          O  
ATOM   1856  CG2 THR A 113       6.547  -6.442 -22.061  1.00  1.540          C  
ATOM   1857  H   THR A 113       6.277  -6.009 -25.032  1.00  1.310          H  
ATOM   1858  HA  THR A 113       8.478  -4.279 -23.939  1.00  1.320          H  
ATOM   1859  HB  THR A 113       6.650  -4.295 -22.296  1.00  1.840          H  
ATOM   1860  HG1 THR A 113       8.087  -4.655 -20.643  1.00  1.840          H  
ATOM   1861 1HG2 THR A 113       6.168  -6.385 -21.050  1.00  1.840          H  
ATOM   1862 2HG2 THR A 113       5.714  -6.545 -22.754  1.00  1.840          H  
ATOM   1863 3HG2 THR A 113       7.189  -7.313 -22.149  1.00  1.840          H  
ATOM   1864  N   ASN A 114       9.907  -6.263 -23.111  1.00  1.250          N  
ATOM   1865  CA  ASN A 114      10.912  -7.334 -23.045  1.00  1.360          C  
ATOM   1866  C   ASN A 114      10.703  -8.193 -21.800  1.00  1.290          C  
ATOM   1867  O   ASN A 114      11.387  -9.211 -21.546  1.00  1.410          O  
ATOM   1868  CB  ASN A 114      12.309  -6.752 -23.069  1.00  1.860          C  
ATOM   1869  CG  ASN A 114      12.634  -6.099 -24.383  1.00  1.860          C  
ATOM   1870  OD1 ASN A 114      12.231  -6.570 -25.455  1.00  1.860          O  
ATOM   1871  ND2 ASN A 114      13.362  -5.013 -24.325  1.00  1.860          N  
ATOM   1872  H   ASN A 114       9.980  -5.440 -22.518  1.00  1.500          H  
ATOM   1873  HA  ASN A 114      10.787  -7.986 -23.911  1.00  1.630          H  
ATOM   1874 1HB  ASN A 114      12.407  -6.015 -22.272  1.00  2.230          H  
ATOM   1875 2HB  ASN A 114      13.034  -7.542 -22.878  1.00  2.230          H  
ATOM   1876 1HD2 ASN A 114      13.613  -4.534 -25.167  1.00  2.230          H  
ATOM   1877 2HD2 ASN A 114      13.674  -4.661 -23.442  1.00  2.230          H  
ATOM   1878  N   LEU A 115       9.727  -7.790 -21.028  1.00  1.140          N  
ATOM   1879  CA  LEU A 115       9.429  -8.528 -19.836  1.00  1.100          C  
ATOM   1880  C   LEU A 115       8.633  -9.747 -20.212  1.00  1.080          C  
ATOM   1881  O   LEU A 115       7.880  -9.757 -21.199  1.00  1.050          O  
ATOM   1882  CB  LEU A 115       8.628  -7.693 -18.826  1.00  1.560          C  
ATOM   1883  CG  LEU A 115       9.300  -6.422 -18.245  1.00  1.560          C  
ATOM   1884  CD1 LEU A 115       8.303  -5.735 -17.320  1.00  1.560          C  
ATOM   1885  CD2 LEU A 115      10.571  -6.791 -17.479  1.00  1.560          C  
ATOM   1886  H   LEU A 115       9.202  -6.956 -21.281  1.00  1.370          H  
ATOM   1887  HA  LEU A 115      10.355  -8.874 -19.379  1.00  1.320          H  
ATOM   1888 1HB  LEU A 115       7.713  -7.380 -19.308  1.00  1.870          H  
ATOM   1889 2HB  LEU A 115       8.356  -8.336 -17.997  1.00  1.870          H  
ATOM   1890  HG  LEU A 115       9.550  -5.739 -19.052  1.00  1.870          H  
ATOM   1891 1HD1 LEU A 115       8.748  -4.831 -16.907  1.00  1.870          H  
ATOM   1892 2HD1 LEU A 115       7.407  -5.474 -17.871  1.00  1.870          H  
ATOM   1893 3HD1 LEU A 115       8.052  -6.412 -16.507  1.00  1.870          H  
ATOM   1894 1HD2 LEU A 115      11.020  -5.886 -17.070  1.00  1.870          H  
ATOM   1895 2HD2 LEU A 115      10.328  -7.468 -16.668  1.00  1.870          H  
ATOM   1896 3HD2 LEU A 115      11.288  -7.270 -18.141  1.00  1.870          H  
ATOM   1897  N   PHE A 116       8.787 -10.780 -19.414  1.00  1.110          N  
ATOM   1898  CA  PHE A 116       7.962 -11.956 -19.566  1.00  1.120          C  
ATOM   1899  C   PHE A 116       6.641 -11.636 -18.928  1.00  1.080          C  
ATOM   1900  O   PHE A 116       6.555 -10.762 -18.068  1.00  1.300          O  
ATOM   1901  CB  PHE A 116       8.587 -13.205 -18.951  1.00  1.560          C  
ATOM   1902  CG  PHE A 116       9.696 -13.799 -19.761  1.00  1.560          C  
ATOM   1903  CD1 PHE A 116      11.020 -13.523 -19.485  1.00  1.560          C  
ATOM   1904  CD2 PHE A 116       9.399 -14.667 -20.811  1.00  1.560          C  
ATOM   1905  CE1 PHE A 116      12.028 -14.099 -20.238  1.00  1.560          C  
ATOM   1906  CE2 PHE A 116      10.397 -15.242 -21.560  1.00  1.560          C  
ATOM   1907  CZ  PHE A 116      11.716 -14.959 -21.273  1.00  1.560          C  
ATOM   1908  H   PHE A 116       9.475 -10.730 -18.646  1.00  1.330          H  
ATOM   1909  HA  PHE A 116       7.796 -12.144 -20.625  1.00  1.340          H  
ATOM   1910 1HB  PHE A 116       8.993 -12.951 -17.970  1.00  1.880          H  
ATOM   1911 2HB  PHE A 116       7.826 -13.964 -18.802  1.00  1.880          H  
ATOM   1912  HD1 PHE A 116      11.273 -12.841 -18.663  1.00  1.880          H  
ATOM   1913  HD2 PHE A 116       8.362 -14.895 -21.037  1.00  1.880          H  
ATOM   1914  HE1 PHE A 116      13.068 -13.870 -20.009  1.00  1.880          H  
ATOM   1915  HE2 PHE A 116      10.149 -15.919 -22.378  1.00  1.880          H  
ATOM   1916  HZ  PHE A 116      12.510 -15.411 -21.864  1.00  1.880          H  
ATOM   1917  N   SER A 117       5.593 -12.341 -19.301  1.00  1.040          N  
ATOM   1918  CA  SER A 117       4.294 -12.033 -18.721  1.00  0.970          C  
ATOM   1919  C   SER A 117       4.307 -12.026 -17.181  1.00  0.960          C  
ATOM   1920  O   SER A 117       3.628 -11.199 -16.572  1.00  0.950          O  
ATOM   1921  CB  SER A 117       3.259 -13.013 -19.238  1.00  1.390          C  
ATOM   1922  OG  SER A 117       3.065 -12.873 -20.635  1.00  1.390          O  
ATOM   1923  H   SER A 117       5.670 -13.059 -20.008  1.00  1.250          H  
ATOM   1924  HA  SER A 117       4.008 -11.035 -19.052  1.00  1.160          H  
ATOM   1925 1HB  SER A 117       3.573 -14.031 -19.009  1.00  1.660          H  
ATOM   1926 2HB  SER A 117       2.317 -12.839 -18.720  1.00  1.660          H  
ATOM   1927  HG  SER A 117       2.329 -13.458 -20.849  1.00  1.660          H  
ATOM   1928  N   THR A 118       5.062 -12.929 -16.539  1.00  1.040          N  
ATOM   1929  CA  THR A 118       5.108 -12.969 -15.073  1.00  1.050          C  
ATOM   1930  C   THR A 118       5.724 -11.690 -14.493  1.00  1.020          C  
ATOM   1931  O   THR A 118       5.204 -11.111 -13.527  1.00  0.970          O  
ATOM   1932  CB  THR A 118       5.926 -14.187 -14.575  1.00  1.470          C  
ATOM   1933  OG1 THR A 118       5.308 -15.404 -15.025  1.00  1.470          O  
ATOM   1934  CG2 THR A 118       5.975 -14.192 -13.044  1.00  1.470          C  
ATOM   1935  H   THR A 118       5.592 -13.602 -17.069  1.00  1.250          H  
ATOM   1936  HA  THR A 118       4.088 -13.055 -14.698  1.00  1.260          H  
ATOM   1937  HB  THR A 118       6.939 -14.134 -14.971  1.00  1.760          H  
ATOM   1938  HG1 THR A 118       5.882 -16.152 -14.824  1.00  1.760          H  
ATOM   1939 1HG2 THR A 118       6.546 -15.056 -12.707  1.00  1.760          H  
ATOM   1940 2HG2 THR A 118       6.452 -13.287 -12.672  1.00  1.760          H  
ATOM   1941 3HG2 THR A 118       4.962 -14.252 -12.651  1.00  1.760          H  
ATOM   1942  N   GLU A 119       6.854 -11.281 -15.074  1.00  1.060          N  
ATOM   1943  CA  GLU A 119       7.616 -10.107 -14.661  1.00  1.060          C  
ATOM   1944  C   GLU A 119       6.811  -8.826 -14.845  1.00  0.960          C  
ATOM   1945  O   GLU A 119       6.870  -7.908 -14.002  1.00  0.950          O  
ATOM   1946  CB  GLU A 119       8.892 -10.040 -15.494  1.00  1.480          C  
ATOM   1947  CG  GLU A 119       9.909 -11.129 -15.197  1.00  1.480          C  
ATOM   1948  CD  GLU A 119      11.048 -11.133 -16.178  1.00  1.480          C  
ATOM   1949  OE1 GLU A 119      10.834 -10.760 -17.321  1.00  1.480          O  
ATOM   1950  OE2 GLU A 119      12.129 -11.507 -15.800  1.00  1.480          O  
ATOM   1951  H   GLU A 119       7.204 -11.839 -15.838  1.00  1.270          H  
ATOM   1952  HA  GLU A 119       7.871 -10.209 -13.607  1.00  1.270          H  
ATOM   1953 1HB  GLU A 119       8.634 -10.113 -16.543  1.00  1.780          H  
ATOM   1954 2HB  GLU A 119       9.371  -9.082 -15.337  1.00  1.780          H  
ATOM   1955 1HG  GLU A 119      10.306 -10.976 -14.194  1.00  1.780          H  
ATOM   1956 2HG  GLU A 119       9.411 -12.097 -15.218  1.00  1.780          H  
ATOM   1957  N   LEU A 120       6.068  -8.782 -15.958  1.00  0.920          N  
ATOM   1958  CA  LEU A 120       5.226  -7.659 -16.309  1.00  0.880          C  
ATOM   1959  C   LEU A 120       4.078  -7.559 -15.348  1.00  0.860          C  
ATOM   1960  O   LEU A 120       3.786  -6.478 -14.839  1.00  0.820          O  
ATOM   1961  CB  LEU A 120       4.660  -7.825 -17.723  1.00  1.250          C  
ATOM   1962  CG  LEU A 120       3.705  -6.708 -18.237  1.00  1.250          C  
ATOM   1963  CD1 LEU A 120       4.412  -5.395 -18.328  1.00  1.250          C  
ATOM   1964  CD2 LEU A 120       3.198  -7.083 -19.542  1.00  1.250          C  
ATOM   1965  H   LEU A 120       6.121  -9.575 -16.606  1.00  1.100          H  
ATOM   1966  HA  LEU A 120       5.813  -6.754 -16.240  1.00  1.060          H  
ATOM   1967 1HB  LEU A 120       5.492  -7.907 -18.417  1.00  1.500          H  
ATOM   1968 2HB  LEU A 120       4.114  -8.767 -17.756  1.00  1.500          H  
ATOM   1969  HG  LEU A 120       2.867  -6.600 -17.541  1.00  1.500          H  
ATOM   1970 1HD1 LEU A 120       3.720  -4.642 -18.692  1.00  1.500          H  
ATOM   1971 2HD1 LEU A 120       4.781  -5.104 -17.361  1.00  1.500          H  
ATOM   1972 3HD1 LEU A 120       5.242  -5.478 -19.018  1.00  1.500          H  
ATOM   1973 1HD2 LEU A 120       2.528  -6.315 -19.885  1.00  1.500          H  
ATOM   1974 2HD2 LEU A 120       4.026  -7.167 -20.214  1.00  1.500          H  
ATOM   1975 3HD2 LEU A 120       2.670  -8.032 -19.474  1.00  1.500          H  
ATOM   1976  N   SER A 121       3.406  -8.682 -15.089  1.00  0.980          N  
ATOM   1977  CA  SER A 121       2.274  -8.639 -14.198  1.00  1.110          C  
ATOM   1978  C   SER A 121       2.705  -8.194 -12.831  1.00  1.140          C  
ATOM   1979  O   SER A 121       2.127  -7.279 -12.262  1.00  1.250          O  
ATOM   1980  CB  SER A 121       1.586  -9.991 -14.120  1.00  1.500          C  
ATOM   1981  OG  SER A 121       0.982 -10.339 -15.342  1.00  1.500          O  
ATOM   1982  H   SER A 121       3.647  -9.561 -15.550  1.00  1.180          H  
ATOM   1983  HA  SER A 121       1.577  -7.916 -14.574  1.00  1.330          H  
ATOM   1984 1HB  SER A 121       2.323 -10.749 -13.851  1.00  1.800          H  
ATOM   1985 2HB  SER A 121       0.834  -9.969 -13.332  1.00  1.800          H  
ATOM   1986  HG  SER A 121       0.603 -11.210 -15.205  1.00  1.800          H  
ATOM   1987  N   PHE A 122       3.817  -8.707 -12.327  1.00  1.160          N  
ATOM   1988  CA  PHE A 122       4.223  -8.257 -11.015  1.00  1.280          C  
ATOM   1989  C   PHE A 122       4.378  -6.739 -10.976  1.00  1.230          C  
ATOM   1990  O   PHE A 122       3.723  -6.072 -10.149  1.00  1.560          O  
ATOM   1991  CB  PHE A 122       5.531  -8.935 -10.616  1.00  1.740          C  
ATOM   1992  CG  PHE A 122       6.092  -8.449  -9.325  1.00  1.740          C  
ATOM   1993  CD1 PHE A 122       5.583  -8.896  -8.119  1.00  1.740          C  
ATOM   1994  CD2 PHE A 122       7.140  -7.535  -9.310  1.00  1.740          C  
ATOM   1995  CE1 PHE A 122       6.102  -8.440  -6.929  1.00  1.740          C  
ATOM   1996  CE2 PHE A 122       7.657  -7.081  -8.124  1.00  1.740          C  
ATOM   1997  CZ  PHE A 122       7.137  -7.533  -6.931  1.00  1.740          C  
ATOM   1998  H   PHE A 122       4.325  -9.456 -12.812  1.00  1.390          H  
ATOM   1999  HA  PHE A 122       3.449  -8.540 -10.302  1.00  1.540          H  
ATOM   2000 1HB  PHE A 122       5.371 -10.011 -10.541  1.00  2.090          H  
ATOM   2001 2HB  PHE A 122       6.274  -8.778 -11.398  1.00  2.090          H  
ATOM   2002  HD1 PHE A 122       4.761  -9.611  -8.115  1.00  2.090          H  
ATOM   2003  HD2 PHE A 122       7.553  -7.173 -10.256  1.00  2.090          H  
ATOM   2004  HE1 PHE A 122       5.691  -8.796  -5.984  1.00  2.090          H  
ATOM   2005  HE2 PHE A 122       8.477  -6.362  -8.126  1.00  2.090          H  
ATOM   2006  HZ  PHE A 122       7.546  -7.172  -5.989  1.00  2.090          H  
ATOM   2007  N   THR A 123       5.188  -6.212 -11.917  1.00  0.990          N  
ATOM   2008  CA  THR A 123       5.568  -4.810 -12.014  1.00  0.970          C  
ATOM   2009  C   THR A 123       4.408  -3.840 -12.269  1.00  0.860          C  
ATOM   2010  O   THR A 123       4.217  -2.855 -11.531  1.00  0.830          O  
ATOM   2011  CB  THR A 123       6.575  -4.680 -13.196  1.00  1.370          C  
ATOM   2012  OG1 THR A 123       7.744  -5.481 -12.936  1.00  1.370          O  
ATOM   2013  CG2 THR A 123       6.989  -3.249 -13.399  1.00  1.370          C  
ATOM   2014  H   THR A 123       5.622  -6.849 -12.590  1.00  1.190          H  
ATOM   2015  HA  THR A 123       6.057  -4.531 -11.082  1.00  1.160          H  
ATOM   2016  HB  THR A 123       6.105  -5.043 -14.111  1.00  1.640          H  
ATOM   2017  HG1 THR A 123       7.539  -6.426 -13.143  1.00  1.640          H  
ATOM   2018 1HG2 THR A 123       7.685  -3.192 -14.232  1.00  1.640          H  
ATOM   2019 2HG2 THR A 123       6.120  -2.656 -13.623  1.00  1.640          H  
ATOM   2020 3HG2 THR A 123       7.467  -2.874 -12.497  1.00  1.640          H  
ATOM   2021  N   VAL A 124       3.645  -4.122 -13.313  1.00  0.820          N  
ATOM   2022  CA  VAL A 124       2.559  -3.274 -13.729  1.00  0.720          C  
ATOM   2023  C   VAL A 124       1.346  -3.439 -12.833  1.00  0.660          C  
ATOM   2024  O   VAL A 124       0.699  -2.437 -12.531  1.00  0.620          O  
ATOM   2025  CB  VAL A 124       2.254  -3.455 -15.218  1.00  1.050          C  
ATOM   2026  CG1 VAL A 124       1.019  -2.666 -15.603  1.00  1.050          C  
ATOM   2027  CG2 VAL A 124       3.436  -2.958 -16.011  1.00  1.050          C  
ATOM   2028  H   VAL A 124       3.842  -4.965 -13.853  1.00  0.980          H  
ATOM   2029  HA  VAL A 124       2.896  -2.245 -13.624  1.00  0.860          H  
ATOM   2030  HB  VAL A 124       2.098  -4.499 -15.429  1.00  1.260          H  
ATOM   2031 1HG1 VAL A 124       0.823  -2.797 -16.665  1.00  1.260          H  
ATOM   2032 2HG1 VAL A 124       0.169  -3.018 -15.035  1.00  1.260          H  
ATOM   2033 3HG1 VAL A 124       1.181  -1.606 -15.389  1.00  1.260          H  
ATOM   2034 1HG2 VAL A 124       3.239  -3.073 -17.066  1.00  1.260          H  
ATOM   2035 2HG2 VAL A 124       3.599  -1.926 -15.798  1.00  1.260          H  
ATOM   2036 3HG2 VAL A 124       4.322  -3.523 -15.732  1.00  1.260          H  
ATOM   2037  N   GLU A 125       0.966  -4.672 -12.443  1.00  0.680          N  
ATOM   2038  CA  GLU A 125      -0.194  -4.790 -11.574  1.00  0.660          C  
ATOM   2039  C   GLU A 125       0.077  -4.074 -10.268  1.00  0.680          C  
ATOM   2040  O   GLU A 125      -0.827  -3.439  -9.745  1.00  0.670          O  
ATOM   2041  CB  GLU A 125      -0.576  -6.234 -11.235  1.00  0.930          C  
ATOM   2042  CG  GLU A 125      -1.129  -7.035 -12.376  1.00  0.930          C  
ATOM   2043  CD  GLU A 125      -1.447  -8.452 -12.011  1.00  0.930          C  
ATOM   2044  OE1 GLU A 125      -1.269  -8.796 -10.872  1.00  0.930          O  
ATOM   2045  OE2 GLU A 125      -1.848  -9.201 -12.868  1.00  0.930          O  
ATOM   2046  H   GLU A 125       1.478  -5.520 -12.688  1.00  0.820          H  
ATOM   2047  HA  GLU A 125      -1.045  -4.312 -12.059  1.00  0.790          H  
ATOM   2048 1HB  GLU A 125       0.278  -6.752 -10.813  1.00  1.120          H  
ATOM   2049 2HB  GLU A 125      -1.343  -6.215 -10.460  1.00  1.120          H  
ATOM   2050 1HG  GLU A 125      -2.037  -6.554 -12.721  1.00  1.120          H  
ATOM   2051 2HG  GLU A 125      -0.405  -7.022 -13.163  1.00  1.120          H  
ATOM   2052  N   THR A 126       1.309  -4.132  -9.724  1.00  0.730          N  
ATOM   2053  CA  THR A 126       1.542  -3.432  -8.470  1.00  0.780          C  
ATOM   2054  C   THR A 126       1.283  -1.944  -8.659  1.00  0.760          C  
ATOM   2055  O   THR A 126       0.576  -1.334  -7.852  1.00  0.770          O  
ATOM   2056  CB  THR A 126       2.973  -3.632  -7.929  1.00  1.070          C  
ATOM   2057  OG1 THR A 126       3.203  -5.025  -7.666  1.00  1.070          O  
ATOM   2058  CG2 THR A 126       3.126  -2.845  -6.598  1.00  1.070          C  
ATOM   2059  H   THR A 126       2.063  -4.698 -10.125  1.00  0.880          H  
ATOM   2060  HA  THR A 126       0.842  -3.807  -7.726  1.00  0.940          H  
ATOM   2061  HB  THR A 126       3.703  -3.280  -8.662  1.00  1.290          H  
ATOM   2062  HG1 THR A 126       3.329  -5.499  -8.524  1.00  1.290          H  
ATOM   2063 1HG2 THR A 126       4.130  -2.996  -6.208  1.00  1.290          H  
ATOM   2064 2HG2 THR A 126       2.963  -1.780  -6.761  1.00  1.290          H  
ATOM   2065 3HG2 THR A 126       2.397  -3.212  -5.876  1.00  1.290          H  
ATOM   2066  N   TYR A 127       1.831  -1.357  -9.727  1.00  0.740          N  
ATOM   2067  CA  TYR A 127       1.604   0.053 -10.014  1.00  0.750          C  
ATOM   2068  C   TYR A 127       0.147   0.410 -10.137  1.00  0.710          C  
ATOM   2069  O   TYR A 127      -0.317   1.386  -9.534  1.00  0.740          O  
ATOM   2070  CB  TYR A 127       2.299   0.455 -11.293  1.00  1.050          C  
ATOM   2071  CG  TYR A 127       1.884   1.817 -11.861  1.00  1.050          C  
ATOM   2072  CD1 TYR A 127       2.340   2.991 -11.310  1.00  1.050          C  
ATOM   2073  CD2 TYR A 127       1.042   1.856 -12.984  1.00  1.050          C  
ATOM   2074  CE1 TYR A 127       1.964   4.200 -11.870  1.00  1.050          C  
ATOM   2075  CE2 TYR A 127       0.678   3.055 -13.540  1.00  1.050          C  
ATOM   2076  CZ  TYR A 127       1.139   4.227 -12.991  1.00  1.050          C  
ATOM   2077  OH  TYR A 127       0.794   5.434 -13.552  1.00  1.050          O  
ATOM   2078  H   TYR A 127       2.432  -1.906 -10.353  1.00  0.890          H  
ATOM   2079  HA  TYR A 127       2.014   0.635  -9.189  1.00  0.900          H  
ATOM   2080 1HB  TYR A 127       3.366   0.486 -11.094  1.00  1.260          H  
ATOM   2081 2HB  TYR A 127       2.121  -0.303 -12.052  1.00  1.260          H  
ATOM   2082  HD1 TYR A 127       2.998   2.972 -10.441  1.00  1.260          H  
ATOM   2083  HD2 TYR A 127       0.686   0.930 -13.424  1.00  1.260          H  
ATOM   2084  HE1 TYR A 127       2.330   5.133 -11.438  1.00  1.260          H  
ATOM   2085  HE2 TYR A 127       0.033   3.074 -14.419  1.00  1.260          H  
ATOM   2086  HH  TYR A 127       1.248   6.144 -13.087  1.00  1.260          H  
ATOM   2087  N   ILE A 128      -0.578  -0.351 -10.943  1.00  0.660          N  
ATOM   2088  CA  ILE A 128      -1.962  -0.019 -11.150  1.00  0.640          C  
ATOM   2089  C   ILE A 128      -2.705  -0.169  -9.817  1.00  0.640          C  
ATOM   2090  O   ILE A 128      -3.492   0.702  -9.437  1.00  0.650          O  
ATOM   2091  CB  ILE A 128      -2.634  -0.882 -12.229  1.00  0.900          C  
ATOM   2092  CG1 ILE A 128      -2.043  -0.656 -13.631  1.00  0.900          C  
ATOM   2093  CG2 ILE A 128      -4.048  -0.437 -12.280  1.00  0.900          C  
ATOM   2094  CD1 ILE A 128      -2.491  -1.718 -14.647  1.00  0.900          C  
ATOM   2095  H   ILE A 128      -0.155  -1.155 -11.417  1.00  0.790          H  
ATOM   2096  HA  ILE A 128      -2.022   1.023 -11.465  1.00  0.770          H  
ATOM   2097  HB  ILE A 128      -2.561  -1.948 -11.980  1.00  1.080          H  
ATOM   2098 1HG1 ILE A 128      -2.334   0.311 -13.997  1.00  1.080          H  
ATOM   2099 2HG1 ILE A 128      -0.961  -0.692 -13.563  1.00  1.080          H  
ATOM   2100 1HG2 ILE A 128      -4.590  -0.986 -13.024  1.00  1.080          H  
ATOM   2101 2HG2 ILE A 128      -4.503  -0.606 -11.324  1.00  1.080          H  
ATOM   2102 3HG2 ILE A 128      -4.083   0.601 -12.516  1.00  1.080          H  
ATOM   2103 1HD1 ILE A 128      -2.031  -1.519 -15.606  1.00  1.080          H  
ATOM   2104 2HD1 ILE A 128      -2.177  -2.703 -14.288  1.00  1.080          H  
ATOM   2105 3HD1 ILE A 128      -3.566  -1.726 -14.781  1.00  1.080          H  
ATOM   2106  N   ASN A 129      -2.463  -1.261  -9.084  1.00  0.640          N  
ATOM   2107  CA  ASN A 129      -3.154  -1.470  -7.824  1.00  0.660          C  
ATOM   2108  C   ASN A 129      -2.932  -0.302  -6.874  1.00  0.680          C  
ATOM   2109  O   ASN A 129      -3.849   0.073  -6.145  1.00  0.720          O  
ATOM   2110  CB  ASN A 129      -2.675  -2.740  -7.148  1.00  0.920          C  
ATOM   2111  CG  ASN A 129      -3.148  -3.998  -7.795  1.00  0.920          C  
ATOM   2112  OD1 ASN A 129      -4.149  -4.034  -8.515  1.00  0.920          O  
ATOM   2113  ND2 ASN A 129      -2.430  -5.061  -7.545  1.00  0.920          N  
ATOM   2114  H   ASN A 129      -1.808  -1.968  -9.415  1.00  0.770          H  
ATOM   2115  HA  ASN A 129      -4.223  -1.543  -8.021  1.00  0.790          H  
ATOM   2116 1HB  ASN A 129      -1.584  -2.745  -7.138  1.00  1.100          H  
ATOM   2117 2HB  ASN A 129      -3.006  -2.737  -6.114  1.00  1.100          H  
ATOM   2118 1HD2 ASN A 129      -2.684  -5.941  -7.949  1.00  1.100          H  
ATOM   2119 2HD2 ASN A 129      -1.625  -4.996  -6.960  1.00  1.100          H  
ATOM   2120  N   GLU A 130      -1.723   0.280  -6.854  1.00  0.670          N  
ATOM   2121  CA  GLU A 130      -1.509   1.433  -5.992  1.00  0.690          C  
ATOM   2122  C   GLU A 130      -2.361   2.616  -6.462  1.00  0.700          C  
ATOM   2123  O   GLU A 130      -2.998   3.290  -5.654  1.00  0.730          O  
ATOM   2124  CB  GLU A 130      -0.051   1.853  -5.881  1.00  0.960          C  
ATOM   2125  CG  GLU A 130       0.113   2.943  -4.809  1.00  0.960          C  
ATOM   2126  CD  GLU A 130       1.502   3.348  -4.499  1.00  0.960          C  
ATOM   2127  OE1 GLU A 130       2.405   2.997  -5.213  1.00  0.960          O  
ATOM   2128  OE2 GLU A 130       1.656   4.001  -3.492  1.00  0.960          O  
ATOM   2129  H   GLU A 130      -0.952  -0.120  -7.403  1.00  0.800          H  
ATOM   2130  HA  GLU A 130      -1.830   1.166  -4.993  1.00  0.830          H  
ATOM   2131 1HB  GLU A 130       0.567   0.992  -5.625  1.00  1.150          H  
ATOM   2132 2HB  GLU A 130       0.296   2.239  -6.842  1.00  1.150          H  
ATOM   2133 1HG  GLU A 130      -0.424   3.832  -5.136  1.00  1.150          H  
ATOM   2134 2HG  GLU A 130      -0.364   2.593  -3.892  1.00  1.150          H  
ATOM   2135  N   GLN A 131      -2.452   2.827  -7.782  1.00  0.690          N  
ATOM   2136  CA  GLN A 131      -3.245   3.939  -8.331  1.00  0.710          C  
ATOM   2137  C   GLN A 131      -4.721   3.813  -7.916  1.00  0.740          C  
ATOM   2138  O   GLN A 131      -5.406   4.814  -7.693  1.00  0.780          O  
ATOM   2139  CB  GLN A 131      -3.100   3.984  -9.858  1.00  0.990          C  
ATOM   2140  CG  GLN A 131      -1.687   4.344 -10.338  1.00  0.990          C  
ATOM   2141  CD  GLN A 131      -1.310   5.761 -10.049  1.00  0.990          C  
ATOM   2142  OE1 GLN A 131      -2.009   6.696 -10.446  1.00  0.990          O  
ATOM   2143  NE2 GLN A 131      -0.213   5.948  -9.325  1.00  0.990          N  
ATOM   2144  H   GLN A 131      -1.879   2.245  -8.406  1.00  0.830          H  
ATOM   2145  HA  GLN A 131      -2.862   4.871  -7.918  1.00  0.850          H  
ATOM   2146 1HB  GLN A 131      -3.359   3.020 -10.274  1.00  1.180          H  
ATOM   2147 2HB  GLN A 131      -3.797   4.713 -10.270  1.00  1.180          H  
ATOM   2148 1HG  GLN A 131      -0.979   3.718  -9.815  1.00  1.180          H  
ATOM   2149 2HG  GLN A 131      -1.601   4.166 -11.403  1.00  1.180          H  
ATOM   2150 1HE2 GLN A 131       0.080   6.877  -9.093  1.00  1.180          H  
ATOM   2151 2HE2 GLN A 131       0.316   5.161  -8.996  1.00  1.180          H  
ATOM   2152  N   PHE A 132      -5.181   2.572  -7.773  1.00  0.730          N  
ATOM   2153  CA  PHE A 132      -6.532   2.221  -7.339  1.00  0.780          C  
ATOM   2154  C   PHE A 132      -6.647   1.851  -5.842  1.00  0.810          C  
ATOM   2155  O   PHE A 132      -7.656   1.268  -5.433  1.00  0.870          O  
ATOM   2156  CB  PHE A 132      -7.037   1.043  -8.165  1.00  1.070          C  
ATOM   2157  CG  PHE A 132      -7.419   1.346  -9.587  1.00  1.070          C  
ATOM   2158  CD1 PHE A 132      -6.498   1.391 -10.610  1.00  1.070          C  
ATOM   2159  CD2 PHE A 132      -8.739   1.527  -9.898  1.00  1.070          C  
ATOM   2160  CE1 PHE A 132      -6.891   1.624 -11.899  1.00  1.070          C  
ATOM   2161  CE2 PHE A 132      -9.125   1.757 -11.177  1.00  1.070          C  
ATOM   2162  CZ  PHE A 132      -8.195   1.804 -12.174  1.00  1.070          C  
ATOM   2163  H   PHE A 132      -4.551   1.812  -8.059  1.00  0.880          H  
ATOM   2164  HA  PHE A 132      -7.175   3.081  -7.523  1.00  0.940          H  
ATOM   2165 1HB  PHE A 132      -6.244   0.296  -8.182  1.00  1.290          H  
ATOM   2166 2HB  PHE A 132      -7.894   0.591  -7.674  1.00  1.290          H  
ATOM   2167  HD1 PHE A 132      -5.467   1.246 -10.390  1.00  1.290          H  
ATOM   2168  HD2 PHE A 132      -9.487   1.481  -9.105  1.00  1.290          H  
ATOM   2169  HE1 PHE A 132      -6.165   1.664 -12.702  1.00  1.290          H  
ATOM   2170  HE2 PHE A 132     -10.182   1.903 -11.405  1.00  1.290          H  
ATOM   2171  HZ  PHE A 132      -8.505   1.987 -13.181  1.00  1.290          H  
ATOM   2172  N   ALA A 133      -5.625   2.165  -5.034  1.00  0.780          N  
ATOM   2173  CA  ALA A 133      -5.586   1.854  -3.597  1.00  0.800          C  
ATOM   2174  C   ALA A 133      -6.699   2.543  -2.817  1.00  0.870          C  
ATOM   2175  O   ALA A 133      -7.152   3.636  -3.173  1.00  0.900          O  
ATOM   2176  CB  ALA A 133      -4.241   2.247  -3.005  1.00  1.110          C  
ATOM   2177  H   ALA A 133      -4.807   2.635  -5.428  1.00  0.940          H  
ATOM   2178  HA  ALA A 133      -5.716   0.778  -3.479  1.00  0.960          H  
ATOM   2179 1HB  ALA A 133      -4.214   1.991  -1.954  1.00  1.330          H  
ATOM   2180 2HB  ALA A 133      -3.461   1.716  -3.523  1.00  1.330          H  
ATOM   2181 3HB  ALA A 133      -4.093   3.306  -3.128  1.00  1.330          H  
ATOM   2182  N   THR A 134      -7.155   1.882  -1.747  1.00  0.920          N  
ATOM   2183  CA  THR A 134      -8.190   2.445  -0.876  1.00  0.970          C  
ATOM   2184  C   THR A 134      -7.632   3.692  -0.236  1.00  0.930          C  
ATOM   2185  O   THR A 134      -6.519   3.656   0.275  1.00  0.880          O  
ATOM   2186  CB  THR A 134      -8.635   1.446   0.218  1.00  1.340          C  
ATOM   2187  OG1 THR A 134      -9.175   0.266  -0.396  1.00  1.340          O  
ATOM   2188  CG2 THR A 134      -9.685   2.074   1.136  1.00  1.340          C  
ATOM   2189  H   THR A 134      -6.709   0.997  -1.490  1.00  1.100          H  
ATOM   2190  HA  THR A 134      -9.054   2.721  -1.481  1.00  1.160          H  
ATOM   2191  HB  THR A 134      -7.782   1.171   0.805  1.00  1.610          H  
ATOM   2192  HG1 THR A 134      -9.286  -0.422   0.267  1.00  1.610          H  
ATOM   2193 1HG2 THR A 134      -9.974   1.350   1.897  1.00  1.610          H  
ATOM   2194 2HG2 THR A 134      -9.283   2.959   1.629  1.00  1.610          H  
ATOM   2195 3HG2 THR A 134     -10.559   2.353   0.551  1.00  1.610          H  
ATOM   2196  N   VAL A 135      -8.381   4.799  -0.234  1.00  0.960          N  
ATOM   2197  CA  VAL A 135      -7.852   6.032   0.355  1.00  0.940          C  
ATOM   2198  C   VAL A 135      -8.761   6.680   1.404  1.00  1.030          C  
ATOM   2199  O   VAL A 135      -9.983   6.724   1.245  1.00  1.160          O  
ATOM   2200  CB  VAL A 135      -7.527   7.044  -0.776  1.00  1.320          C  
ATOM   2201  CG1 VAL A 135      -8.781   7.422  -1.541  1.00  1.320          C  
ATOM   2202  CG2 VAL A 135      -6.813   8.314  -0.204  1.00  1.320          C  
ATOM   2203  H   VAL A 135      -9.301   4.777  -0.651  1.00  1.150          H  
ATOM   2204  HA  VAL A 135      -6.916   5.786   0.840  1.00  1.130          H  
ATOM   2205  HB  VAL A 135      -6.874   6.551  -1.478  1.00  1.590          H  
ATOM   2206 1HG1 VAL A 135      -8.514   8.091  -2.344  1.00  1.590          H  
ATOM   2207 2HG1 VAL A 135      -9.238   6.529  -1.956  1.00  1.590          H  
ATOM   2208 3HG1 VAL A 135      -9.490   7.921  -0.886  1.00  1.590          H  
ATOM   2209 1HG2 VAL A 135      -6.565   8.987  -1.024  1.00  1.590          H  
ATOM   2210 2HG2 VAL A 135      -7.458   8.842   0.488  1.00  1.590          H  
ATOM   2211 3HG2 VAL A 135      -5.895   8.018   0.311  1.00  1.590          H  
ATOM   2212  N   GLN A 136      -8.130   7.223   2.450  1.00  0.960          N  
ATOM   2213  CA  GLN A 136      -8.792   7.953   3.535  1.00  1.010          C  
ATOM   2214  C   GLN A 136      -7.990   9.222   3.875  1.00  0.950          C  
ATOM   2215  O   GLN A 136      -6.760   9.221   3.800  1.00  0.880          O  
ATOM   2216  CB  GLN A 136      -8.907   7.085   4.786  1.00  1.390          C  
ATOM   2217  CG  GLN A 136      -9.723   7.689   5.921  1.00  1.390          C  
ATOM   2218  CD  GLN A 136      -9.826   6.775   7.126  1.00  1.390          C  
ATOM   2219  OE1 GLN A 136      -8.928   5.987   7.445  1.00  1.390          O  
ATOM   2220  NE2 GLN A 136     -10.947   6.876   7.819  1.00  1.390          N  
ATOM   2221  H   GLN A 136      -7.114   7.086   2.476  1.00  1.150          H  
ATOM   2222  HA  GLN A 136      -9.787   8.250   3.206  1.00  1.210          H  
ATOM   2223 1HB  GLN A 136      -9.314   6.108   4.530  1.00  1.670          H  
ATOM   2224 2HB  GLN A 136      -7.925   6.945   5.178  1.00  1.670          H  
ATOM   2225 1HG  GLN A 136      -9.280   8.617   6.249  1.00  1.670          H  
ATOM   2226 2HG  GLN A 136     -10.732   7.875   5.557  1.00  1.670          H  
ATOM   2227 1HE2 GLN A 136     -11.094   6.307   8.629  1.00  1.670          H  
ATOM   2228 2HE2 GLN A 136     -11.653   7.527   7.538  1.00  1.670          H  
ATOM   2229  N   LYS A 137      -8.676  10.323   4.190  1.00  0.980          N  
ATOM   2230  CA  LYS A 137      -7.973  11.551   4.580  1.00  0.920          C  
ATOM   2231  C   LYS A 137      -7.864  11.669   6.102  1.00  0.860          C  
ATOM   2232  O   LYS A 137      -8.869  11.582   6.813  1.00  0.940          O  
ATOM   2233  CB  LYS A 137      -8.687  12.780   4.024  1.00  1.310          C  
ATOM   2234  CG  LYS A 137      -7.945  14.100   4.239  1.00  1.310          C  
ATOM   2235  CD  LYS A 137      -8.743  15.259   3.666  1.00  1.310          C  
ATOM   2236  CE  LYS A 137      -7.971  16.543   3.739  1.00  1.310          C  
ATOM   2237  NZ  LYS A 137      -8.795  17.714   3.345  1.00  1.310          N  
ATOM   2238  H   LYS A 137      -9.687  10.298   4.201  1.00  1.180          H  
ATOM   2239  HA  LYS A 137      -6.958  11.523   4.180  1.00  1.100          H  
ATOM   2240 1HB  LYS A 137      -8.838  12.654   2.953  1.00  1.570          H  
ATOM   2241 2HB  LYS A 137      -9.669  12.870   4.488  1.00  1.570          H  
ATOM   2242 1HG  LYS A 137      -7.792  14.274   5.311  1.00  1.570          H  
ATOM   2243 2HG  LYS A 137      -6.964  14.054   3.755  1.00  1.570          H  
ATOM   2244 1HD  LYS A 137      -8.994  15.054   2.625  1.00  1.570          H  
ATOM   2245 2HD  LYS A 137      -9.668  15.373   4.233  1.00  1.570          H  
ATOM   2246 1HE  LYS A 137      -7.596  16.686   4.746  1.00  1.570          H  
ATOM   2247 2HE  LYS A 137      -7.131  16.467   3.056  1.00  1.570          H  
ATOM   2248 1HZ  LYS A 137      -8.237  18.556   3.394  1.00  1.570          H  
ATOM   2249 2HZ  LYS A 137      -9.145  17.599   2.408  1.00  1.570          H  
ATOM   2250 3HZ  LYS A 137      -9.571  17.783   3.989  1.00  1.570          H  
ATOM   2251  N   LEU A 138      -6.641  11.829   6.593  1.00  0.770          N  
ATOM   2252  CA  LEU A 138      -6.337  11.962   8.013  1.00  0.720          C  
ATOM   2253  C   LEU A 138      -5.751  13.336   8.335  1.00  0.620          C  
ATOM   2254  O   LEU A 138      -5.081  13.944   7.499  1.00  0.630          O  
ATOM   2255  CB  LEU A 138      -5.337  10.870   8.448  1.00  1.030          C  
ATOM   2256  CG  LEU A 138      -5.838   9.392   8.797  1.00  1.030          C  
ATOM   2257  CD1 LEU A 138      -6.684   9.417  10.055  1.00  1.030          C  
ATOM   2258  CD2 LEU A 138      -6.673   8.781   7.657  1.00  1.030          C  
ATOM   2259  H   LEU A 138      -5.860  11.895   5.933  1.00  0.920          H  
ATOM   2260  HA  LEU A 138      -7.263  11.858   8.572  1.00  0.860          H  
ATOM   2261 1HB  LEU A 138      -4.573  10.787   7.671  1.00  1.230          H  
ATOM   2262 2HB  LEU A 138      -4.861  11.227   9.337  1.00  1.230          H  
ATOM   2263  HG  LEU A 138      -4.965   8.775   8.982  1.00  1.230          H  
ATOM   2264 1HD1 LEU A 138      -6.991   8.399  10.298  1.00  1.230          H  
ATOM   2265 2HD1 LEU A 138      -6.096   9.827  10.880  1.00  1.230          H  
ATOM   2266 3HD1 LEU A 138      -7.570  10.027   9.901  1.00  1.230          H  
ATOM   2267 1HD2 LEU A 138      -6.975   7.772   7.935  1.00  1.230          H  
ATOM   2268 2HD2 LEU A 138      -7.548   9.377   7.511  1.00  1.230          H  
ATOM   2269 3HD2 LEU A 138      -6.123   8.739   6.737  1.00  1.230          H  
ATOM   2270  N   HIS A 139      -5.964  13.816   9.558  1.00  0.610          N  
ATOM   2271  CA  HIS A 139      -5.317  15.054   9.979  1.00  0.560          C  
ATOM   2272  C   HIS A 139      -4.306  14.807  11.088  1.00  0.550          C  
ATOM   2273  O   HIS A 139      -4.643  14.335  12.177  1.00  0.570          O  
ATOM   2274  CB  HIS A 139      -6.334  16.123  10.352  1.00  0.800          C  
ATOM   2275  CG  HIS A 139      -7.083  16.633   9.160  1.00  0.800          C  
ATOM   2276  ND1 HIS A 139      -6.616  17.694   8.402  1.00  0.800          N  
ATOM   2277  CD2 HIS A 139      -8.241  16.233   8.578  1.00  0.800          C  
ATOM   2278  CE1 HIS A 139      -7.454  17.925   7.415  1.00  0.800          C  
ATOM   2279  NE2 HIS A 139      -8.466  17.064   7.504  1.00  0.800          N  
ATOM   2280  H   HIS A 139      -6.550  13.313  10.208  1.00  0.730          H  
ATOM   2281  HA  HIS A 139      -4.763  15.460   9.144  1.00  0.670          H  
ATOM   2282 1HB  HIS A 139      -7.046  15.726  11.072  1.00  0.960          H  
ATOM   2283 2HB  HIS A 139      -5.821  16.967  10.817  1.00  0.960          H  
ATOM   2284  HD1 HIS A 139      -6.008  18.456   8.767  1.00  0.960          H  
ATOM   2285  HD2 HIS A 139      -8.953  15.442   8.815  1.00  0.960          H  
ATOM   2286  HE1 HIS A 139      -7.247  18.736   6.715  1.00  0.960          H  
ATOM   2287  N   GLY A 140      -3.058  15.132  10.775  1.00  0.540          N  
ATOM   2288  CA  GLY A 140      -1.910  14.915  11.660  1.00  0.540          C  
ATOM   2289  C   GLY A 140      -0.629  15.257  10.923  1.00  0.540          C  
ATOM   2290  O   GLY A 140      -0.669  15.996   9.949  1.00  0.530          O  
ATOM   2291  H   GLY A 140      -2.919  15.530   9.836  1.00  0.650          H  
ATOM   2292 1HA  GLY A 140      -2.000  15.527  12.553  1.00  0.650          H  
ATOM   2293 2HA  GLY A 140      -1.881  13.882  11.984  1.00  0.650          H  
ATOM   2294  N   VAL A 141       0.511  14.793  11.409  1.00  0.580          N  
ATOM   2295  CA  VAL A 141       1.775  15.093  10.720  1.00  0.590          C  
ATOM   2296  C   VAL A 141       2.501  13.781  10.404  1.00  0.600          C  
ATOM   2297  O   VAL A 141       2.638  12.919  11.263  1.00  0.620          O  
ATOM   2298  CB  VAL A 141       2.682  16.043  11.533  1.00  0.820          C  
ATOM   2299  CG1 VAL A 141       3.953  16.310  10.753  1.00  0.820          C  
ATOM   2300  CG2 VAL A 141       1.960  17.350  11.822  1.00  0.820          C  
ATOM   2301  H   VAL A 141       0.463  14.209  12.249  1.00  0.700          H  
ATOM   2302  HA  VAL A 141       1.557  15.596   9.781  1.00  0.710          H  
ATOM   2303  HB  VAL A 141       2.958  15.576  12.459  1.00  0.990          H  
ATOM   2304 1HG1 VAL A 141       4.558  16.961  11.309  1.00  0.990          H  
ATOM   2305 2HG1 VAL A 141       4.486  15.394  10.568  1.00  0.990          H  
ATOM   2306 3HG1 VAL A 141       3.705  16.783   9.802  1.00  0.990          H  
ATOM   2307 1HG2 VAL A 141       2.608  18.010  12.391  1.00  0.990          H  
ATOM   2308 2HG2 VAL A 141       1.691  17.829  10.887  1.00  0.990          H  
ATOM   2309 3HG2 VAL A 141       1.058  17.151  12.388  1.00  0.990          H  
ATOM   2310  N   LEU A 142       2.920  13.586   9.160  1.00  0.600          N  
ATOM   2311  CA  LEU A 142       3.584  12.336   8.817  1.00  0.620          C  
ATOM   2312  C   LEU A 142       5.057  12.575   8.536  1.00  0.590          C  
ATOM   2313  O   LEU A 142       5.429  13.409   7.689  1.00  0.600          O  
ATOM   2314  CB  LEU A 142       2.837  11.637   7.671  1.00  0.860          C  
ATOM   2315  CG  LEU A 142       3.400  10.319   7.110  1.00  0.860          C  
ATOM   2316  CD1 LEU A 142       3.419   9.225   8.162  1.00  0.860          C  
ATOM   2317  CD2 LEU A 142       2.504   9.904   5.963  1.00  0.860          C  
ATOM   2318  H   LEU A 142       2.844  14.344   8.476  1.00  0.720          H  
ATOM   2319  HA  LEU A 142       3.528  11.677   9.678  1.00  0.740          H  
ATOM   2320 1HB  LEU A 142       1.850  11.402   8.032  1.00  1.030          H  
ATOM   2321 2HB  LEU A 142       2.739  12.341   6.842  1.00  1.030          H  
ATOM   2322  HG  LEU A 142       4.405  10.461   6.775  1.00  1.030          H  
ATOM   2323 1HD1 LEU A 142       3.815   8.320   7.719  1.00  1.030          H  
ATOM   2324 2HD1 LEU A 142       4.055   9.513   8.975  1.00  1.030          H  
ATOM   2325 3HD1 LEU A 142       2.417   9.042   8.533  1.00  1.030          H  
ATOM   2326 1HD2 LEU A 142       2.878   8.974   5.531  1.00  1.030          H  
ATOM   2327 2HD2 LEU A 142       1.492   9.753   6.331  1.00  1.030          H  
ATOM   2328 3HD2 LEU A 142       2.494  10.681   5.201  1.00  1.030          H  
ATOM   2329  N   LEU A 143       5.880  11.881   9.323  1.00  0.580          N  
ATOM   2330  CA  LEU A 143       7.331  11.983   9.282  1.00  0.570          C  
ATOM   2331  C   LEU A 143       8.021  10.631   9.080  1.00  0.580          C  
ATOM   2332  O   LEU A 143       7.507   9.597   9.497  1.00  0.610          O  
ATOM   2333  CB  LEU A 143       7.785  12.566  10.619  1.00  0.800          C  
ATOM   2334  CG  LEU A 143       7.137  13.899  11.009  1.00  0.800          C  
ATOM   2335  CD1 LEU A 143       7.520  14.237  12.384  1.00  0.800          C  
ATOM   2336  CD2 LEU A 143       7.549  14.978  10.054  1.00  0.800          C  
ATOM   2337  H   LEU A 143       5.449  11.248  10.009  1.00  0.700          H  
ATOM   2338  HA  LEU A 143       7.615  12.623   8.455  1.00  0.680          H  
ATOM   2339 1HB  LEU A 143       7.543  11.844  11.393  1.00  0.960          H  
ATOM   2340 2HB  LEU A 143       8.870  12.703  10.590  1.00  0.960          H  
ATOM   2341  HG  LEU A 143       6.060  13.786  10.992  1.00  0.960          H  
ATOM   2342 1HD1 LEU A 143       7.042  15.151  12.671  1.00  0.960          H  
ATOM   2343 2HD1 LEU A 143       7.198  13.443  13.053  1.00  0.960          H  
ATOM   2344 3HD1 LEU A 143       8.600  14.351  12.430  1.00  0.960          H  
ATOM   2345 1HD2 LEU A 143       7.081  15.893  10.319  1.00  0.960          H  
ATOM   2346 2HD2 LEU A 143       8.635  15.102  10.066  1.00  0.960          H  
ATOM   2347 3HD2 LEU A 143       7.229  14.708   9.076  1.00  0.960          H  
ATOM   2348  N   GLU A 144       9.215  10.626   8.492  1.00  0.580          N  
ATOM   2349  CA  GLU A 144      10.009   9.389   8.463  1.00  0.590          C  
ATOM   2350  C   GLU A 144      11.117   9.548   9.495  1.00  0.580          C  
ATOM   2351  O   GLU A 144      12.022  10.374   9.328  1.00  0.580          O  
ATOM   2352  CB  GLU A 144      10.610   9.078   7.100  1.00  0.820          C  
ATOM   2353  CG  GLU A 144      11.367   7.761   7.065  1.00  0.820          C  
ATOM   2354  CD  GLU A 144      11.992   7.473   5.746  1.00  0.820          C  
ATOM   2355  OE1 GLU A 144      11.280   7.238   4.806  1.00  0.820          O  
ATOM   2356  OE2 GLU A 144      13.193   7.501   5.662  1.00  0.820          O  
ATOM   2357  H   GLU A 144       9.584  11.509   8.135  1.00  0.700          H  
ATOM   2358  HA  GLU A 144       9.388   8.548   8.764  1.00  0.710          H  
ATOM   2359 1HB  GLU A 144       9.835   9.067   6.337  1.00  0.990          H  
ATOM   2360 2HB  GLU A 144      11.322   9.831   6.851  1.00  0.990          H  
ATOM   2361 1HG  GLU A 144      12.150   7.789   7.818  1.00  0.990          H  
ATOM   2362 2HG  GLU A 144      10.681   6.952   7.327  1.00  0.990          H  
ATOM   2363  N   ILE A 145      11.027   8.791  10.586  1.00  0.580          N  
ATOM   2364  CA  ILE A 145      11.949   8.958  11.699  1.00  0.570          C  
ATOM   2365  C   ILE A 145      12.816   7.714  11.825  1.00  0.590          C  
ATOM   2366  O   ILE A 145      12.306   6.614  11.979  1.00  0.610          O  
ATOM   2367  CB  ILE A 145      11.135   9.262  12.966  1.00  0.800          C  
ATOM   2368  CG1 ILE A 145      10.293  10.539  12.688  1.00  0.800          C  
ATOM   2369  CG2 ILE A 145      12.041   9.436  14.210  1.00  0.800          C  
ATOM   2370  CD1 ILE A 145       9.345  10.896  13.739  1.00  0.800          C  
ATOM   2371  H   ILE A 145      10.285   8.083  10.632  1.00  0.700          H  
ATOM   2372  HA  ILE A 145      12.586   9.802  11.490  1.00  0.680          H  
ATOM   2373  HB  ILE A 145      10.439   8.449  13.112  1.00  0.960          H  
ATOM   2374 1HG1 ILE A 145      10.954  11.382  12.505  1.00  0.960          H  
ATOM   2375 2HG1 ILE A 145       9.696  10.364  11.799  1.00  0.960          H  
ATOM   2376 1HG2 ILE A 145      11.453   9.632  15.096  1.00  0.960          H  
ATOM   2377 2HG2 ILE A 145      12.592   8.540  14.364  1.00  0.960          H  
ATOM   2378 3HG2 ILE A 145      12.725  10.255  14.051  1.00  0.960          H  
ATOM   2379 1HD1 ILE A 145       8.790  11.758  13.433  1.00  0.960          H  
ATOM   2380 2HD1 ILE A 145       8.666  10.085  13.920  1.00  0.960          H  
ATOM   2381 3HD1 ILE A 145       9.885  11.123  14.628  1.00  0.960          H  
ATOM   2382  N   PHE A 146      14.125   7.860  11.647  1.00  0.590          N  
ATOM   2383  CA  PHE A 146      15.034   6.689  11.639  1.00  0.620          C  
ATOM   2384  C   PHE A 146      14.586   5.599  10.642  1.00  0.650          C  
ATOM   2385  O   PHE A 146      14.777   4.399  10.888  1.00  0.670          O  
ATOM   2386  CB  PHE A 146      15.172   6.007  13.009  1.00  0.860          C  
ATOM   2387  CG  PHE A 146      15.682   6.843  14.104  1.00  0.860          C  
ATOM   2388  CD1 PHE A 146      14.863   7.192  15.118  1.00  0.860          C  
ATOM   2389  CD2 PHE A 146      16.996   7.282  14.130  1.00  0.860          C  
ATOM   2390  CE1 PHE A 146      15.288   7.952  16.123  1.00  0.860          C  
ATOM   2391  CE2 PHE A 146      17.444   8.069  15.166  1.00  0.860          C  
ATOM   2392  CZ  PHE A 146      16.577   8.409  16.167  1.00  0.860          C  
ATOM   2393  H   PHE A 146      14.484   8.824  11.553  1.00  0.710          H  
ATOM   2394  HA  PHE A 146      16.021   7.037  11.333  1.00  0.740          H  
ATOM   2395 1HB  PHE A 146      14.210   5.601  13.311  1.00  1.030          H  
ATOM   2396 2HB  PHE A 146      15.845   5.174  12.911  1.00  1.030          H  
ATOM   2397  HD1 PHE A 146      13.853   6.849  15.118  1.00  1.030          H  
ATOM   2398  HD2 PHE A 146      17.674   7.005  13.323  1.00  1.030          H  
ATOM   2399  HE1 PHE A 146      14.598   8.190  16.897  1.00  1.030          H  
ATOM   2400  HE2 PHE A 146      18.477   8.421  15.189  1.00  1.030          H  
ATOM   2401  HZ  PHE A 146      16.911   9.036  16.998  1.00  1.030          H  
ATOM   2402  N   GLY A 147      13.981   6.006   9.523  1.00  0.650          N  
ATOM   2403  CA  GLY A 147      13.465   5.079   8.509  1.00  0.680          C  
ATOM   2404  C   GLY A 147      12.037   4.544   8.767  1.00  0.680          C  
ATOM   2405  O   GLY A 147      11.510   3.770   7.965  1.00  0.670          O  
ATOM   2406  H   GLY A 147      13.919   7.002   9.348  1.00  0.780          H  
ATOM   2407 1HA  GLY A 147      13.488   5.576   7.539  1.00  0.820          H  
ATOM   2408 2HA  GLY A 147      14.147   4.235   8.430  1.00  0.820          H  
ATOM   2409  N   VAL A 148      11.404   4.955   9.863  1.00  0.680          N  
ATOM   2410  CA  VAL A 148      10.057   4.504  10.227  1.00  0.680          C  
ATOM   2411  C   VAL A 148       8.987   5.553   9.981  1.00  0.640          C  
ATOM   2412  O   VAL A 148       9.066   6.666  10.501  1.00  0.590          O  
ATOM   2413  CB  VAL A 148      10.025   4.153  11.734  1.00  0.950          C  
ATOM   2414  CG1 VAL A 148       8.617   3.741  12.211  1.00  0.950          C  
ATOM   2415  CG2 VAL A 148      10.992   3.032  11.988  1.00  0.950          C  
ATOM   2416  H   VAL A 148      11.895   5.573  10.510  1.00  0.820          H  
ATOM   2417  HA  VAL A 148       9.819   3.613   9.644  1.00  0.820          H  
ATOM   2418  HB  VAL A 148      10.318   5.032  12.296  1.00  1.140          H  
ATOM   2419 1HG1 VAL A 148       8.649   3.514  13.273  1.00  1.140          H  
ATOM   2420 2HG1 VAL A 148       7.898   4.543  12.049  1.00  1.140          H  
ATOM   2421 3HG1 VAL A 148       8.314   2.868  11.664  1.00  1.140          H  
ATOM   2422 1HG2 VAL A 148      10.993   2.796  13.040  1.00  1.140          H  
ATOM   2423 2HG2 VAL A 148      10.686   2.155  11.416  1.00  1.140          H  
ATOM   2424 3HG2 VAL A 148      11.992   3.337  11.680  1.00  1.140          H  
ATOM   2425  N   GLY A 149       7.957   5.225   9.211  1.00  0.670          N  
ATOM   2426  CA  GLY A 149       6.914   6.225   9.036  1.00  0.650          C  
ATOM   2427  C   GLY A 149       6.095   6.353  10.319  1.00  0.620          C  
ATOM   2428  O   GLY A 149       5.496   5.372  10.813  1.00  0.620          O  
ATOM   2429  H   GLY A 149       7.914   4.320   8.756  1.00  0.800          H  
ATOM   2430 1HA  GLY A 149       7.367   7.185   8.796  1.00  0.780          H  
ATOM   2431 2HA  GLY A 149       6.271   5.976   8.207  1.00  0.780          H  
ATOM   2432  N   VAL A 150       6.043   7.590  10.817  1.00  0.610          N  
ATOM   2433  CA  VAL A 150       5.351   7.951  12.033  1.00  0.590          C  
ATOM   2434  C   VAL A 150       4.274   8.980  11.810  1.00  0.590          C  
ATOM   2435  O   VAL A 150       4.533  10.083  11.318  1.00  0.590          O  
ATOM   2436  CB  VAL A 150       6.325   8.509  13.079  1.00  0.830          C  
ATOM   2437  CG1 VAL A 150       5.577   8.952  14.340  1.00  0.830          C  
ATOM   2438  CG2 VAL A 150       7.303   7.457  13.450  1.00  0.830          C  
ATOM   2439  H   VAL A 150       6.566   8.310  10.323  1.00  0.730          H  
ATOM   2440  HA  VAL A 150       4.923   7.055  12.430  1.00  0.710          H  
ATOM   2441  HB  VAL A 150       6.839   9.372  12.660  1.00  1.000          H  
ATOM   2442 1HG1 VAL A 150       6.294   9.339  15.051  1.00  1.000          H  
ATOM   2443 2HG1 VAL A 150       4.862   9.734  14.100  1.00  1.000          H  
ATOM   2444 3HG1 VAL A 150       5.049   8.098  14.776  1.00  1.000          H  
ATOM   2445 1HG2 VAL A 150       7.971   7.863  14.173  1.00  1.000          H  
ATOM   2446 2HG2 VAL A 150       6.776   6.618  13.863  1.00  1.000          H  
ATOM   2447 3HG2 VAL A 150       7.860   7.139  12.583  1.00  1.000          H  
ATOM   2448  N   PHE A 151       3.065   8.634  12.208  1.00  0.610          N  
ATOM   2449  CA  PHE A 151       1.957   9.560  12.052  1.00  0.590          C  
ATOM   2450  C   PHE A 151       1.637  10.212  13.398  1.00  0.590          C  
ATOM   2451  O   PHE A 151       1.248   9.520  14.341  1.00  0.620          O  
ATOM   2452  CB  PHE A 151       0.730   8.843  11.498  1.00  0.830          C  
ATOM   2453  CG  PHE A 151      -0.363   9.787  11.136  1.00  0.830          C  
ATOM   2454  CD1 PHE A 151      -0.425  10.281   9.839  1.00  0.830          C  
ATOM   2455  CD2 PHE A 151      -1.309  10.218  12.065  1.00  0.830          C  
ATOM   2456  CE1 PHE A 151      -1.392  11.168   9.478  1.00  0.830          C  
ATOM   2457  CE2 PHE A 151      -2.283  11.117  11.690  1.00  0.830          C  
ATOM   2458  CZ  PHE A 151      -2.314  11.590  10.394  1.00  0.830          C  
ATOM   2459  H   PHE A 151       2.952   7.694  12.604  1.00  0.730          H  
ATOM   2460  HA  PHE A 151       2.243  10.348  11.355  1.00  0.710          H  
ATOM   2461 1HB  PHE A 151       1.010   8.279  10.609  1.00  1.000          H  
ATOM   2462 2HB  PHE A 151       0.350   8.135  12.233  1.00  1.000          H  
ATOM   2463  HD1 PHE A 151       0.309   9.954   9.108  1.00  1.000          H  
ATOM   2464  HD2 PHE A 151      -1.270   9.847  13.097  1.00  1.000          H  
ATOM   2465  HE1 PHE A 151      -1.427  11.544   8.464  1.00  1.000          H  
ATOM   2466  HE2 PHE A 151      -3.025  11.464  12.421  1.00  1.000          H  
ATOM   2467  HZ  PHE A 151      -3.072  12.308  10.100  1.00  1.000          H  
ATOM   2468  N   LEU A 152       1.814  11.525  13.494  1.00  0.590          N  
ATOM   2469  CA  LEU A 152       1.573  12.259  14.729  1.00  0.580          C  
ATOM   2470  C   LEU A 152       0.145  12.788  14.734  1.00  0.600          C  
ATOM   2471  O   LEU A 152      -0.282  13.457  13.791  1.00  0.670          O  
ATOM   2472  CB  LEU A 152       2.535  13.455  14.868  1.00  0.820          C  
ATOM   2473  CG  LEU A 152       4.072  13.172  14.801  1.00  0.820          C  
ATOM   2474  CD1 LEU A 152       4.835  14.524  14.977  1.00  0.820          C  
ATOM   2475  CD2 LEU A 152       4.473  12.134  15.859  1.00  0.820          C  
ATOM   2476  H   LEU A 152       2.150  12.018  12.676  1.00  0.710          H  
ATOM   2477  HA  LEU A 152       1.691  11.589  15.572  1.00  0.700          H  
ATOM   2478 1HB  LEU A 152       2.302  14.150  14.079  1.00  0.980          H  
ATOM   2479 2HB  LEU A 152       2.330  13.948  15.810  1.00  0.980          H  
ATOM   2480  HG  LEU A 152       4.320  12.776  13.807  1.00  0.980          H  
ATOM   2481 1HD1 LEU A 152       5.905  14.351  14.912  1.00  0.980          H  
ATOM   2482 2HD1 LEU A 152       4.539  15.225  14.199  1.00  0.980          H  
ATOM   2483 3HD1 LEU A 152       4.603  14.952  15.952  1.00  0.980          H  
ATOM   2484 1HD2 LEU A 152       5.535  11.933  15.784  1.00  0.980          H  
ATOM   2485 2HD2 LEU A 152       4.238  12.502  16.856  1.00  0.980          H  
ATOM   2486 3HD2 LEU A 152       3.932  11.219  15.678  1.00  0.980          H  
ATOM   2487  N   GLU A 153      -0.585  12.514  15.801  1.00  0.550          N  
ATOM   2488  CA  GLU A 153      -1.977  12.934  15.939  1.00  0.550          C  
ATOM   2489  C   GLU A 153      -2.174  13.660  17.258  1.00  0.540          C  
ATOM   2490  O   GLU A 153      -1.396  13.470  18.181  1.00  0.590          O  
ATOM   2491  CB  GLU A 153      -2.921  11.741  15.817  1.00  0.770          C  
ATOM   2492  CG  GLU A 153      -4.402  12.110  15.819  1.00  0.770          C  
ATOM   2493  CD  GLU A 153      -5.261  10.964  15.570  1.00  0.770          C  
ATOM   2494  OE1 GLU A 153      -4.735   9.903  15.361  1.00  0.770          O  
ATOM   2495  OE2 GLU A 153      -6.456  11.108  15.601  1.00  0.770          O  
ATOM   2496  H   GLU A 153      -0.153  11.947  16.537  1.00  0.660          H  
ATOM   2497  HA  GLU A 153      -2.213  13.628  15.132  1.00  0.660          H  
ATOM   2498 1HB  GLU A 153      -2.706  11.209  14.893  1.00  0.920          H  
ATOM   2499 2HB  GLU A 153      -2.740  11.050  16.643  1.00  0.920          H  
ATOM   2500 1HG  GLU A 153      -4.684  12.507  16.786  1.00  0.920          H  
ATOM   2501 2HG  GLU A 153      -4.583  12.876  15.060  1.00  0.920          H  
ATOM   2502  N   GLY A 154      -3.150  14.554  17.322  1.00  0.520          N  
ATOM   2503  CA  GLY A 154      -3.420  15.293  18.552  1.00  0.540          C  
ATOM   2504  C   GLY A 154      -4.312  16.485  18.259  1.00  0.520          C  
ATOM   2505  O   GLY A 154      -4.634  16.752  17.092  1.00  0.520          O  
ATOM   2506  H   GLY A 154      -3.758  14.668  16.521  1.00  0.620          H  
ATOM   2507 1HA  GLY A 154      -3.899  14.639  19.282  1.00  0.650          H  
ATOM   2508 2HA  GLY A 154      -2.483  15.633  18.995  1.00  0.650          H  
ATOM   2509  N   LYS A 155      -4.711  17.197  19.313  1.00  0.540          N  
ATOM   2510  CA  LYS A 155      -5.573  18.367  19.186  1.00  0.550          C  
ATOM   2511  C   LYS A 155      -4.864  19.527  18.504  1.00  0.540          C  
ATOM   2512  O   LYS A 155      -3.649  19.713  18.649  1.00  0.540          O  
ATOM   2513  CB  LYS A 155      -6.109  18.800  20.555  1.00  0.770          C  
ATOM   2514  CG  LYS A 155      -7.097  17.797  21.189  1.00  0.770          C  
ATOM   2515  CD  LYS A 155      -7.699  18.318  22.515  1.00  0.770          C  
ATOM   2516  CE  LYS A 155      -8.691  17.300  23.122  1.00  0.770          C  
ATOM   2517  NZ  LYS A 155      -9.382  17.818  24.365  1.00  0.770          N  
ATOM   2518  H   LYS A 155      -4.415  16.904  20.235  1.00  0.650          H  
ATOM   2519  HA  LYS A 155      -6.425  18.096  18.562  1.00  0.660          H  
ATOM   2520 1HB  LYS A 155      -5.273  18.936  21.244  1.00  0.920          H  
ATOM   2521 2HB  LYS A 155      -6.611  19.765  20.457  1.00  0.920          H  
ATOM   2522 1HG  LYS A 155      -7.907  17.602  20.485  1.00  0.920          H  
ATOM   2523 2HG  LYS A 155      -6.580  16.859  21.381  1.00  0.920          H  
ATOM   2524 1HD  LYS A 155      -6.896  18.494  23.236  1.00  0.920          H  
ATOM   2525 2HD  LYS A 155      -8.219  19.259  22.340  1.00  0.920          H  
ATOM   2526 1HE  LYS A 155      -9.446  17.059  22.377  1.00  0.920          H  
ATOM   2527 2HE  LYS A 155      -8.146  16.393  23.381  1.00  0.920          H  
ATOM   2528 1HZ  LYS A 155     -10.011  17.113  24.715  1.00  0.920          H  
ATOM   2529 2HZ  LYS A 155      -8.709  18.047  25.120  1.00  0.920          H  
ATOM   2530 3HZ  LYS A 155      -9.905  18.647  24.143  1.00  0.920          H  
ATOM   2531  N   SER A 156      -5.627  20.312  17.755  1.00  0.600          N  
ATOM   2532  CA  SER A 156      -5.053  21.457  17.084  1.00  0.660          C  
ATOM   2533  C   SER A 156      -4.400  22.369  18.101  1.00  0.600          C  
ATOM   2534  O   SER A 156      -4.959  22.636  19.165  1.00  0.600          O  
ATOM   2535  CB  SER A 156      -6.133  22.222  16.339  1.00  0.900          C  
ATOM   2536  OG  SER A 156      -6.711  21.437  15.329  1.00  0.900          O  
ATOM   2537  H   SER A 156      -6.612  20.118  17.641  1.00  0.720          H  
ATOM   2538  HA  SER A 156      -4.298  21.113  16.377  1.00  0.790          H  
ATOM   2539 1HB  SER A 156      -6.902  22.540  17.042  1.00  1.080          H  
ATOM   2540 2HB  SER A 156      -5.701  23.121  15.902  1.00  1.080          H  
ATOM   2541  HG  SER A 156      -7.359  22.002  14.893  1.00  1.080          H  
ATOM   2542  N   GLY A 157      -3.209  22.852  17.764  1.00  0.600          N  
ATOM   2543  CA  GLY A 157      -2.462  23.769  18.615  1.00  0.610          C  
ATOM   2544  C   GLY A 157      -1.525  23.091  19.625  1.00  0.580          C  
ATOM   2545  O   GLY A 157      -0.685  23.765  20.228  1.00  0.680          O  
ATOM   2546  H   GLY A 157      -2.818  22.583  16.875  1.00  0.720          H  
ATOM   2547 1HA  GLY A 157      -1.881  24.438  17.981  1.00  0.730          H  
ATOM   2548 2HA  GLY A 157      -3.169  24.397  19.155  1.00  0.730          H  
ATOM   2549  N   ILE A 158      -1.607  21.760  19.784  1.00  0.520          N  
ATOM   2550  CA  ILE A 158      -0.759  21.059  20.760  1.00  0.570          C  
ATOM   2551  C   ILE A 158       0.743  21.054  20.443  1.00  0.580          C  
ATOM   2552  O   ILE A 158       1.552  20.730  21.307  1.00  0.650          O  
ATOM   2553  CB  ILE A 158      -1.248  19.622  21.058  1.00  0.780          C  
ATOM   2554  CG1 ILE A 158      -0.625  19.170  22.429  1.00  0.780          C  
ATOM   2555  CG2 ILE A 158      -0.860  18.638  19.921  1.00  0.780          C  
ATOM   2556  CD1 ILE A 158      -1.250  17.987  23.034  1.00  0.780          C  
ATOM   2557  H   ILE A 158      -2.311  21.220  19.265  1.00  0.620          H  
ATOM   2558  HA  ILE A 158      -0.871  21.596  21.701  1.00  0.680          H  
ATOM   2559  HB  ILE A 158      -2.336  19.630  21.163  1.00  0.930          H  
ATOM   2560 1HG1 ILE A 158       0.414  18.924  22.287  1.00  0.930          H  
ATOM   2561 2HG1 ILE A 158      -0.697  19.993  23.137  1.00  0.930          H  
ATOM   2562 1HG2 ILE A 158      -1.225  17.643  20.145  1.00  0.930          H  
ATOM   2563 2HG2 ILE A 158      -1.311  18.974  18.996  1.00  0.930          H  
ATOM   2564 3HG2 ILE A 158       0.220  18.605  19.808  1.00  0.930          H  
ATOM   2565 1HD1 ILE A 158      -0.749  17.760  23.967  1.00  0.930          H  
ATOM   2566 2HD1 ILE A 158      -2.303  18.189  23.220  1.00  0.930          H  
ATOM   2567 3HD1 ILE A 158      -1.162  17.171  22.378  1.00  0.930          H  
ATOM   2568  N   GLY A 159       1.122  21.350  19.206  1.00  0.560          N  
ATOM   2569  CA  GLY A 159       2.539  21.352  18.859  1.00  0.590          C  
ATOM   2570  C   GLY A 159       2.958  20.256  17.878  1.00  0.560          C  
ATOM   2571  O   GLY A 159       4.127  19.873  17.832  1.00  0.570          O  
ATOM   2572  H   GLY A 159       0.414  21.621  18.546  1.00  0.670          H  
ATOM   2573 1HA  GLY A 159       2.788  22.325  18.456  1.00  0.710          H  
ATOM   2574 2HA  GLY A 159       3.130  21.256  19.768  1.00  0.710          H  
ATOM   2575  N   LYS A 160       2.016  19.704  17.117  1.00  0.540          N  
ATOM   2576  CA  LYS A 160       2.349  18.655  16.153  1.00  0.530          C  
ATOM   2577  C   LYS A 160       3.342  19.124  15.089  1.00  0.550          C  
ATOM   2578  O   LYS A 160       4.268  18.384  14.731  1.00  0.560          O  
ATOM   2579  CB  LYS A 160       1.081  18.204  15.452  1.00  0.750          C  
ATOM   2580  CG  LYS A 160       0.136  17.435  16.316  1.00  0.750          C  
ATOM   2581  CD  LYS A 160      -1.078  16.950  15.554  1.00  0.750          C  
ATOM   2582  CE  LYS A 160      -2.005  18.119  15.156  1.00  0.750          C  
ATOM   2583  NZ  LYS A 160      -3.358  17.654  14.741  1.00  0.750          N  
ATOM   2584  H   LYS A 160       1.072  20.045  17.182  1.00  0.650          H  
ATOM   2585  HA  LYS A 160       2.797  17.816  16.687  1.00  0.640          H  
ATOM   2586 1HB  LYS A 160       0.579  19.069  15.037  1.00  0.900          H  
ATOM   2587 2HB  LYS A 160       1.354  17.556  14.634  1.00  0.900          H  
ATOM   2588 1HG  LYS A 160       0.655  16.564  16.713  1.00  0.900          H  
ATOM   2589 2HG  LYS A 160      -0.181  18.045  17.145  1.00  0.900          H  
ATOM   2590 1HD  LYS A 160      -0.770  16.395  14.664  1.00  0.900          H  
ATOM   2591 2HD  LYS A 160      -1.627  16.298  16.184  1.00  0.900          H  
ATOM   2592 1HE  LYS A 160      -2.112  18.809  15.997  1.00  0.900          H  
ATOM   2593 2HE  LYS A 160      -1.560  18.644  14.314  1.00  0.900          H  
ATOM   2594 1HZ  LYS A 160      -3.919  18.443  14.479  1.00  0.900          H  
ATOM   2595 2HZ  LYS A 160      -3.299  17.020  13.960  1.00  0.900          H  
ATOM   2596 3HZ  LYS A 160      -3.809  17.178  15.545  1.00  0.900          H  
ATOM   2597  N   SER A 161       3.138  20.346  14.569  1.00  0.560          N  
ATOM   2598  CA  SER A 161       3.994  20.854  13.513  1.00  0.580          C  
ATOM   2599  C   SER A 161       5.297  21.407  14.083  1.00  0.550          C  
ATOM   2600  O   SER A 161       6.336  21.330  13.431  1.00  0.560          O  
ATOM   2601  CB  SER A 161       3.240  21.885  12.704  1.00  0.800          C  
ATOM   2602  OG  SER A 161       2.932  23.009  13.473  1.00  0.800          O  
ATOM   2603  H   SER A 161       2.384  20.932  14.904  1.00  0.670          H  
ATOM   2604  HA  SER A 161       4.234  20.030  12.844  1.00  0.700          H  
ATOM   2605 1HB  SER A 161       3.827  22.181  11.841  1.00  0.960          H  
ATOM   2606 2HB  SER A 161       2.319  21.444  12.320  1.00  0.960          H  
ATOM   2607  HG  SER A 161       2.516  23.652  12.845  1.00  0.960          H  
ATOM   2608  N   GLU A 162       5.276  21.877  15.328  1.00  0.570          N  
ATOM   2609  CA  GLU A 162       6.488  22.346  15.986  1.00  0.570          C  
ATOM   2610  C   GLU A 162       7.397  21.150  16.296  1.00  0.520          C  
ATOM   2611  O   GLU A 162       8.624  21.222  16.139  1.00  0.500          O  
ATOM   2612  CB  GLU A 162       6.141  23.148  17.242  1.00  0.800          C  
ATOM   2613  CG  GLU A 162       5.478  24.506  16.958  1.00  0.800          C  
ATOM   2614  CD  GLU A 162       4.038  24.415  16.574  1.00  0.800          C  
ATOM   2615  OE1 GLU A 162       3.524  23.326  16.585  1.00  0.800          O  
ATOM   2616  OE2 GLU A 162       3.441  25.437  16.330  1.00  0.800          O  
ATOM   2617  H   GLU A 162       4.378  21.968  15.808  1.00  0.680          H  
ATOM   2618  HA  GLU A 162       7.020  23.007  15.301  1.00  0.680          H  
ATOM   2619 1HB  GLU A 162       5.468  22.565  17.871  1.00  0.960          H  
ATOM   2620 2HB  GLU A 162       7.048  23.333  17.820  1.00  0.960          H  
ATOM   2621 1HG  GLU A 162       5.551  25.113  17.841  1.00  0.960          H  
ATOM   2622 2HG  GLU A 162       6.032  25.000  16.166  1.00  0.960          H  
ATOM   2623  N   SER A 163       6.790  20.042  16.750  1.00  0.520          N  
ATOM   2624  CA  SER A 163       7.520  18.819  17.046  1.00  0.500          C  
ATOM   2625  C   SER A 163       8.184  18.342  15.777  1.00  0.490          C  
ATOM   2626  O   SER A 163       9.379  18.016  15.766  1.00  0.470          O  
ATOM   2627  CB  SER A 163       6.583  17.759  17.577  1.00  0.710          C  
ATOM   2628  OG  SER A 163       7.267  16.574  17.833  1.00  0.710          O  
ATOM   2629  H   SER A 163       5.784  20.049  16.930  1.00  0.620          H  
ATOM   2630  HA  SER A 163       8.285  19.031  17.791  1.00  0.600          H  
ATOM   2631 1HB  SER A 163       6.114  18.118  18.493  1.00  0.850          H  
ATOM   2632 2HB  SER A 163       5.786  17.576  16.855  1.00  0.850          H  
ATOM   2633  HG  SER A 163       6.616  15.986  18.220  1.00  0.850          H  
ATOM   2634  N   ALA A 164       7.410  18.334  14.692  1.00  0.510          N  
ATOM   2635  CA  ALA A 164       7.910  17.957  13.402  1.00  0.520          C  
ATOM   2636  C   ALA A 164       9.049  18.856  12.943  1.00  0.500          C  
ATOM   2637  O   ALA A 164      10.042  18.339  12.438  1.00  0.500          O  
ATOM   2638  CB  ALA A 164       6.773  17.983  12.454  1.00  0.720          C  
ATOM   2639  H   ALA A 164       6.415  18.560  14.778  1.00  0.610          H  
ATOM   2640  HA  ALA A 164       8.300  16.950  13.463  1.00  0.620          H  
ATOM   2641 1HB  ALA A 164       7.096  17.696  11.477  1.00  0.870          H  
ATOM   2642 2HB  ALA A 164       6.027  17.302  12.837  1.00  0.870          H  
ATOM   2643 3HB  ALA A 164       6.371  18.956  12.434  1.00  0.870          H  
ATOM   2644  N   LEU A 165       8.992  20.172  13.181  1.00  0.490          N  
ATOM   2645  CA  LEU A 165      10.130  20.980  12.766  1.00  0.500          C  
ATOM   2646  C   LEU A 165      11.393  20.549  13.500  1.00  0.450          C  
ATOM   2647  O   LEU A 165      12.475  20.479  12.903  1.00  0.420          O  
ATOM   2648  CB  LEU A 165       9.954  22.446  13.068  1.00  0.700          C  
ATOM   2649  CG  LEU A 165       8.959  23.285  12.349  1.00  0.700          C  
ATOM   2650  CD1 LEU A 165       8.964  24.642  13.086  1.00  0.700          C  
ATOM   2651  CD2 LEU A 165       9.351  23.460  10.864  1.00  0.700          C  
ATOM   2652  H   LEU A 165       8.139  20.603  13.548  1.00  0.590          H  
ATOM   2653  HA  LEU A 165      10.288  20.848  11.709  1.00  0.600          H  
ATOM   2654 1HB  LEU A 165       9.784  22.563  14.140  1.00  0.840          H  
ATOM   2655 2HB  LEU A 165      10.884  22.884  12.827  1.00  0.840          H  
ATOM   2656  HG  LEU A 165       7.982  22.842  12.418  1.00  0.840          H  
ATOM   2657 1HD1 LEU A 165       8.305  25.310  12.670  1.00  0.840          H  
ATOM   2658 2HD1 LEU A 165       8.702  24.494  14.134  1.00  0.840          H  
ATOM   2659 3HD1 LEU A 165       9.960  25.068  13.026  1.00  0.840          H  
ATOM   2660 1HD2 LEU A 165       8.623  24.103  10.371  1.00  0.840          H  
ATOM   2661 2HD2 LEU A 165      10.340  23.914  10.802  1.00  0.840          H  
ATOM   2662 3HD2 LEU A 165       9.368  22.496  10.373  1.00  0.840          H  
ATOM   2663  N   ASP A 166      11.280  20.234  14.791  1.00  0.440          N  
ATOM   2664  CA  ASP A 166      12.476  19.819  15.512  1.00  0.400          C  
ATOM   2665  C   ASP A 166      12.997  18.490  14.956  1.00  0.400          C  
ATOM   2666  O   ASP A 166      14.203  18.313  14.805  1.00  0.420          O  
ATOM   2667  CB  ASP A 166      12.211  19.748  17.013  1.00  0.580          C  
ATOM   2668  CG  ASP A 166      13.503  19.650  17.846  1.00  0.580          C  
ATOM   2669  OD1 ASP A 166      14.362  20.488  17.666  1.00  0.580          O  
ATOM   2670  OD2 ASP A 166      13.616  18.805  18.712  1.00  0.580          O  
ATOM   2671  H   ASP A 166      10.379  20.368  15.269  1.00  0.530          H  
ATOM   2672  HA  ASP A 166      13.249  20.562  15.351  1.00  0.480          H  
ATOM   2673 1HB  ASP A 166      11.653  20.638  17.319  1.00  0.690          H  
ATOM   2674 2HB  ASP A 166      11.576  18.885  17.217  1.00  0.690          H  
ATOM   2675  N   LEU A 167      12.093  17.574  14.601  1.00  0.430          N  
ATOM   2676  CA  LEU A 167      12.496  16.295  14.013  1.00  0.460          C  
ATOM   2677  C   LEU A 167      13.191  16.551  12.653  1.00  0.470          C  
ATOM   2678  O   LEU A 167      14.222  15.947  12.340  1.00  0.480          O  
ATOM   2679  CB  LEU A 167      11.243  15.410  13.934  1.00  0.630          C  
ATOM   2680  CG  LEU A 167      10.705  14.936  15.356  1.00  0.630          C  
ATOM   2681  CD1 LEU A 167       9.310  14.419  15.256  1.00  0.630          C  
ATOM   2682  CD2 LEU A 167      11.594  13.785  15.899  1.00  0.630          C  
ATOM   2683  H   LEU A 167      11.104  17.762  14.806  1.00  0.520          H  
ATOM   2684  HA  LEU A 167      13.220  15.829  14.673  1.00  0.550          H  
ATOM   2685 1HB  LEU A 167      10.460  15.967  13.439  1.00  0.760          H  
ATOM   2686 2HB  LEU A 167      11.468  14.525  13.341  1.00  0.760          H  
ATOM   2687  HG  LEU A 167      10.713  15.777  16.043  1.00  0.760          H  
ATOM   2688 1HD1 LEU A 167       8.981  14.108  16.236  1.00  0.760          H  
ATOM   2689 2HD1 LEU A 167       8.655  15.200  14.896  1.00  0.760          H  
ATOM   2690 3HD1 LEU A 167       9.289  13.594  14.593  1.00  0.760          H  
ATOM   2691 1HD2 LEU A 167      11.216  13.461  16.872  1.00  0.760          H  
ATOM   2692 2HD2 LEU A 167      11.568  12.940  15.207  1.00  0.760          H  
ATOM   2693 3HD2 LEU A 167      12.622  14.113  16.017  1.00  0.760          H  
ATOM   2694  N   ILE A 168      12.689  17.516  11.889  1.00  0.490          N  
ATOM   2695  CA  ILE A 168      13.289  17.933  10.619  1.00  0.490          C  
ATOM   2696  C   ILE A 168      14.712  18.445  10.825  1.00  0.490          C  
ATOM   2697  O   ILE A 168      15.640  18.104  10.087  1.00  0.530          O  
ATOM   2698  CB  ILE A 168      12.420  18.994   9.924  1.00  0.690          C  
ATOM   2699  CG1 ILE A 168      11.115  18.316   9.415  1.00  0.690          C  
ATOM   2700  CG2 ILE A 168      13.205  19.696   8.872  1.00  0.690          C  
ATOM   2701  CD1 ILE A 168      10.041  19.277   8.992  1.00  0.690          C  
ATOM   2702  H   ILE A 168      11.815  17.952  12.191  1.00  0.590          H  
ATOM   2703  HA  ILE A 168      13.334  17.063   9.962  1.00  0.590          H  
ATOM   2704  HB  ILE A 168      12.104  19.723  10.640  1.00  0.820          H  
ATOM   2705 1HG1 ILE A 168      11.360  17.672   8.564  1.00  0.820          H  
ATOM   2706 2HG1 ILE A 168      10.720  17.689  10.204  1.00  0.820          H  
ATOM   2707 1HG2 ILE A 168      12.597  20.442   8.377  1.00  0.820          H  
ATOM   2708 2HG2 ILE A 168      14.081  20.194   9.280  1.00  0.820          H  
ATOM   2709 3HG2 ILE A 168      13.516  18.938   8.189  1.00  0.820          H  
ATOM   2710 1HD1 ILE A 168       9.171  18.730   8.679  1.00  0.820          H  
ATOM   2711 2HD1 ILE A 168       9.770  19.894   9.823  1.00  0.820          H  
ATOM   2712 3HD1 ILE A 168      10.380  19.902   8.179  1.00  0.820          H  
ATOM   2713  N   ASN A 169      14.918  19.236  11.861  1.00  0.440          N  
ATOM   2714  CA  ASN A 169      16.240  19.763  12.169  1.00  0.460          C  
ATOM   2715  C   ASN A 169      17.225  18.699  12.682  1.00  0.500          C  
ATOM   2716  O   ASN A 169      18.404  18.997  12.892  1.00  0.670          O  
ATOM   2717  CB  ASN A 169      16.126  20.883  13.166  1.00  0.640          C  
ATOM   2718  CG  ASN A 169      15.668  22.158  12.561  1.00  0.640          C  
ATOM   2719  OD1 ASN A 169      16.486  22.873  11.967  1.00  0.640          O  
ATOM   2720  ND2 ASN A 169      14.409  22.452  12.682  1.00  0.640          N  
ATOM   2721  H   ASN A 169      14.103  19.540  12.407  1.00  0.530          H  
ATOM   2722  HA  ASN A 169      16.660  20.170  11.250  1.00  0.550          H  
ATOM   2723 1HB  ASN A 169      15.415  20.596  13.944  1.00  0.760          H  
ATOM   2724 2HB  ASN A 169      17.086  21.046  13.649  1.00  0.760          H  
ATOM   2725 1HD2 ASN A 169      14.028  23.324  12.323  1.00  0.760          H  
ATOM   2726 2HD2 ASN A 169      13.781  21.817  13.161  1.00  0.760          H  
ATOM   2727  N   LYS A 170      16.752  17.461  12.887  1.00  0.480          N  
ATOM   2728  CA  LYS A 170      17.573  16.333  13.300  1.00  0.520          C  
ATOM   2729  C   LYS A 170      17.760  15.417  12.100  1.00  0.530          C  
ATOM   2730  O   LYS A 170      18.237  14.289  12.232  1.00  0.560          O  
ATOM   2731  CB  LYS A 170      16.950  15.545  14.443  1.00  0.710          C  
ATOM   2732  CG  LYS A 170      16.822  16.283  15.732  1.00  0.710          C  
ATOM   2733  CD  LYS A 170      16.310  15.356  16.805  1.00  0.710          C  
ATOM   2734  CE  LYS A 170      16.136  16.061  18.104  1.00  0.710          C  
ATOM   2735  NZ  LYS A 170      15.779  15.125  19.181  1.00  0.710          N  
ATOM   2736  H   LYS A 170      15.774  17.240  12.692  1.00  0.580          H  
ATOM   2737  HA  LYS A 170      18.552  16.696  13.607  1.00  0.620          H  
ATOM   2738 1HB  LYS A 170      15.951  15.237  14.152  1.00  0.850          H  
ATOM   2739 2HB  LYS A 170      17.528  14.638  14.624  1.00  0.850          H  
ATOM   2740 1HG  LYS A 170      17.797  16.670  16.021  1.00  0.850          H  
ATOM   2741 2HG  LYS A 170      16.146  17.117  15.614  1.00  0.850          H  
ATOM   2742 1HD  LYS A 170      15.347  14.938  16.498  1.00  0.850          H  
ATOM   2743 2HD  LYS A 170      17.010  14.531  16.944  1.00  0.850          H  
ATOM   2744 1HE  LYS A 170      17.060  16.567  18.368  1.00  0.850          H  
ATOM   2745 2HE  LYS A 170      15.339  16.804  18.005  1.00  0.850          H  
ATOM   2746 1HZ  LYS A 170      15.675  15.623  20.074  1.00  0.850          H  
ATOM   2747 2HZ  LYS A 170      14.922  14.646  18.976  1.00  0.850          H  
ATOM   2748 3HZ  LYS A 170      16.521  14.446  19.299  1.00  0.850          H  
ATOM   2749  N   ASN A 171      17.391  15.939  10.928  1.00  0.520          N  
ATOM   2750  CA  ASN A 171      17.406  15.300   9.624  1.00  0.540          C  
ATOM   2751  C   ASN A 171      16.449  14.124   9.431  1.00  0.540          C  
ATOM   2752  O   ASN A 171      16.732  13.213   8.647  1.00  0.570          O  
ATOM   2753  CB  ASN A 171      18.818  14.881   9.257  1.00  0.750          C  
ATOM   2754  CG  ASN A 171      19.747  16.048   9.136  1.00  0.750          C  
ATOM   2755  OD1 ASN A 171      19.438  17.064   8.493  1.00  0.750          O  
ATOM   2756  ND2 ASN A 171      20.898  15.928   9.747  1.00  0.750          N  
ATOM   2757  H   ASN A 171      17.009  16.885  10.920  1.00  0.620          H  
ATOM   2758  HA  ASN A 171      17.093  16.058   8.904  1.00  0.650          H  
ATOM   2759 1HB  ASN A 171      19.215  14.181   9.986  1.00  0.900          H  
ATOM   2760 2HB  ASN A 171      18.798  14.366   8.299  1.00  0.900          H  
ATOM   2761 1HD2 ASN A 171      21.565  16.672   9.710  1.00  0.900          H  
ATOM   2762 2HD2 ASN A 171      21.106  15.092  10.257  1.00  0.900          H  
ATOM   2763  N   HIS A 172      15.290  14.155  10.093  1.00  0.520          N  
ATOM   2764  CA  HIS A 172      14.255  13.165   9.834  1.00  0.530          C  
ATOM   2765  C   HIS A 172      13.473  13.750   8.673  1.00  0.530          C  
ATOM   2766  O   HIS A 172      13.623  14.939   8.392  1.00  0.510          O  
ATOM   2767  CB  HIS A 172      13.408  12.874  11.062  1.00  0.740          C  
ATOM   2768  CG  HIS A 172      14.209  12.209  12.132  1.00  0.740          C  
ATOM   2769  ND1 HIS A 172      14.813  10.932  11.978  1.00  0.740          N  
ATOM   2770  CD2 HIS A 172      14.524  12.625  13.364  1.00  0.740          C  
ATOM   2771  CE1 HIS A 172      15.456  10.650  13.091  1.00  0.740          C  
ATOM   2772  NE2 HIS A 172      15.291  11.652  13.933  1.00  0.740          N  
ATOM   2773  H   HIS A 172      15.065  14.888  10.771  1.00  0.620          H  
ATOM   2774  HA  HIS A 172      14.692  12.224   9.503  1.00  0.640          H  
ATOM   2775 1HB  HIS A 172      13.009  13.801  11.456  1.00  0.890          H  
ATOM   2776 2HB  HIS A 172      12.571  12.246  10.801  1.00  0.890          H  
ATOM   2777  HD2 HIS A 172      14.230  13.566  13.826  1.00  0.890          H  
ATOM   2778  HE1 HIS A 172      16.021   9.760  13.288  1.00  0.890          H  
ATOM   2779  HE2 HIS A 172      15.674  11.718  14.887  1.00  0.890          H  
ATOM   2780  N   LEU A 173      12.685  12.950   7.963  1.00  0.550          N  
ATOM   2781  CA  LEU A 173      12.029  13.511   6.786  1.00  0.560          C  
ATOM   2782  C   LEU A 173      10.595  13.935   7.014  1.00  0.560          C  
ATOM   2783  O   LEU A 173       9.843  13.281   7.738  1.00  0.560          O  
ATOM   2784  CB  LEU A 173      11.979  12.484   5.660  1.00  0.780          C  
ATOM   2785  CG  LEU A 173      13.292  11.788   5.282  1.00  0.780          C  
ATOM   2786  CD1 LEU A 173      13.002  10.831   4.189  1.00  0.780          C  
ATOM   2787  CD2 LEU A 173      14.333  12.771   4.875  1.00  0.780          C  
ATOM   2788  H   LEU A 173      12.552  11.977   8.251  1.00  0.660          H  
ATOM   2789  HA  LEU A 173      12.590  14.384   6.471  1.00  0.670          H  
ATOM   2790 1HB  LEU A 173      11.237  11.750   5.893  1.00  0.940          H  
ATOM   2791 2HB  LEU A 173      11.635  13.007   4.766  1.00  0.940          H  
ATOM   2792  HG  LEU A 173      13.653  11.216   6.138  1.00  0.940          H  
ATOM   2793 1HD1 LEU A 173      13.911  10.297   3.920  1.00  0.940          H  
ATOM   2794 2HD1 LEU A 173      12.247  10.115   4.511  1.00  0.940          H  
ATOM   2795 3HD1 LEU A 173      12.647  11.384   3.344  1.00  0.940          H  
ATOM   2796 1HD2 LEU A 173      15.251  12.250   4.611  1.00  0.940          H  
ATOM   2797 2HD2 LEU A 173      13.986  13.335   4.014  1.00  0.940          H  
ATOM   2798 3HD2 LEU A 173      14.538  13.436   5.706  1.00  0.940          H  
ATOM   2799  N   LEU A 174      10.181  14.971   6.303  1.00  0.570          N  
ATOM   2800  CA  LEU A 174       8.792  15.399   6.293  1.00  0.570          C  
ATOM   2801  C   LEU A 174       8.050  14.782   5.134  1.00  0.610          C  
ATOM   2802  O   LEU A 174       8.475  14.908   3.978  1.00  0.630          O  
ATOM   2803  CB  LEU A 174       8.665  16.917   6.148  1.00  0.800          C  
ATOM   2804  CG  LEU A 174       7.175  17.504   6.056  1.00  0.800          C  
ATOM   2805  CD1 LEU A 174       6.400  17.295   7.392  1.00  0.800          C  
ATOM   2806  CD2 LEU A 174       7.252  18.947   5.718  1.00  0.800          C  
ATOM   2807  H   LEU A 174      10.879  15.478   5.758  1.00  0.680          H  
ATOM   2808  HA  LEU A 174       8.328  15.073   7.213  1.00  0.680          H  
ATOM   2809 1HB  LEU A 174       9.161  17.369   6.974  1.00  0.960          H  
ATOM   2810 2HB  LEU A 174       9.194  17.214   5.245  1.00  0.960          H  
ATOM   2811  HG  LEU A 174       6.629  16.994   5.268  1.00  0.960          H  
ATOM   2812 1HD1 LEU A 174       5.397  17.708   7.296  1.00  0.960          H  
ATOM   2813 2HD1 LEU A 174       6.320  16.241   7.618  1.00  0.960          H  
ATOM   2814 3HD1 LEU A 174       6.917  17.800   8.203  1.00  0.960          H  
ATOM   2815 1HD2 LEU A 174       6.246  19.365   5.636  1.00  0.960          H  
ATOM   2816 2HD2 LEU A 174       7.788  19.436   6.505  1.00  0.960          H  
ATOM   2817 3HD2 LEU A 174       7.776  19.078   4.774  1.00  0.960          H  
ATOM   2818  N   ILE A 175       6.934  14.136   5.425  1.00  0.610          N  
ATOM   2819  CA  ILE A 175       6.122  13.571   4.373  1.00  0.640          C  
ATOM   2820  C   ILE A 175       5.012  14.591   4.137  1.00  0.640          C  
ATOM   2821  O   ILE A 175       4.701  14.948   3.001  1.00  0.650          O  
ATOM   2822  CB  ILE A 175       5.568  12.205   4.754  1.00  0.880          C  
ATOM   2823  CG1 ILE A 175       6.743  11.258   5.216  1.00  0.880          C  
ATOM   2824  CG2 ILE A 175       4.822  11.608   3.561  1.00  0.880          C  
ATOM   2825  CD1 ILE A 175       7.844  11.005   4.239  1.00  0.880          C  
ATOM   2826  H   ILE A 175       6.625  14.023   6.391  1.00  0.730          H  
ATOM   2827  HA  ILE A 175       6.700  13.488   3.459  1.00  0.770          H  
ATOM   2828  HB  ILE A 175       4.887  12.310   5.565  1.00  1.060          H  
ATOM   2829 1HG1 ILE A 175       7.189  11.693   6.105  1.00  1.060          H  
ATOM   2830 2HG1 ILE A 175       6.326  10.323   5.481  1.00  1.060          H  
ATOM   2831 1HG2 ILE A 175       4.425  10.640   3.827  1.00  1.060          H  
ATOM   2832 2HG2 ILE A 175       4.010  12.271   3.288  1.00  1.060          H  
ATOM   2833 3HG2 ILE A 175       5.489  11.498   2.706  1.00  1.060          H  
ATOM   2834 1HD1 ILE A 175       8.582  10.350   4.694  1.00  1.060          H  
ATOM   2835 2HD1 ILE A 175       7.459  10.533   3.334  1.00  1.060          H  
ATOM   2836 3HD1 ILE A 175       8.319  11.946   3.979  1.00  1.060          H  
ATOM   2837  N   GLY A 176       4.410  15.073   5.233  1.00  0.630          N  
ATOM   2838  CA  GLY A 176       3.362  16.088   5.116  1.00  0.630          C  
ATOM   2839  C   GLY A 176       2.762  16.568   6.436  1.00  0.630          C  
ATOM   2840  O   GLY A 176       2.772  15.866   7.445  1.00  0.680          O  
ATOM   2841  H   GLY A 176       4.701  14.707   6.139  1.00  0.760          H  
ATOM   2842 1HA  GLY A 176       3.756  16.946   4.570  1.00  0.760          H  
ATOM   2843 2HA  GLY A 176       2.556  15.676   4.514  1.00  0.760          H  
ATOM   2844  N   ASP A 177       2.221  17.791   6.409  1.00  0.610          N  
ATOM   2845  CA  ASP A 177       1.540  18.411   7.553  1.00  0.630          C  
ATOM   2846  C   ASP A 177       0.040  18.376   7.329  1.00  0.650          C  
ATOM   2847  O   ASP A 177      -0.418  18.281   6.190  1.00  0.820          O  
ATOM   2848  CB  ASP A 177       1.998  19.874   7.752  1.00  0.870          C  
ATOM   2849  CG  ASP A 177       1.558  20.535   9.135  1.00  0.870          C  
ATOM   2850  OD1 ASP A 177       0.790  19.904   9.843  1.00  0.870          O  
ATOM   2851  OD2 ASP A 177       1.920  21.690   9.412  1.00  0.870          O  
ATOM   2852  H   ASP A 177       2.265  18.316   5.544  1.00  0.730          H  
ATOM   2853  HA  ASP A 177       1.763  17.842   8.453  1.00  0.760          H  
ATOM   2854 1HB  ASP A 177       3.070  19.906   7.671  1.00  1.050          H  
ATOM   2855 2HB  ASP A 177       1.604  20.486   6.934  1.00  1.050          H  
ATOM   2856  N   ASP A 178      -0.720  18.478   8.400  1.00  0.620          N  
ATOM   2857  CA  ASP A 178      -2.172  18.544   8.342  1.00  0.610          C  
ATOM   2858  C   ASP A 178      -2.815  17.494   7.438  1.00  0.640          C  
ATOM   2859  O   ASP A 178      -3.046  16.345   7.835  1.00  0.720          O  
ATOM   2860  CB  ASP A 178      -2.632  19.960   7.959  1.00  0.860          C  
ATOM   2861  CG  ASP A 178      -4.168  20.156   8.063  1.00  0.860          C  
ATOM   2862  OD1 ASP A 178      -4.724  19.826   9.096  1.00  0.860          O  
ATOM   2863  OD2 ASP A 178      -4.760  20.607   7.105  1.00  0.860          O  
ATOM   2864  H   ASP A 178      -0.244  18.581   9.296  1.00  0.740          H  
ATOM   2865  HA  ASP A 178      -2.537  18.360   9.352  1.00  0.730          H  
ATOM   2866 1HB  ASP A 178      -2.156  20.666   8.647  1.00  1.030          H  
ATOM   2867 2HB  ASP A 178      -2.285  20.225   6.965  1.00  1.030          H  
ATOM   2868  N   ALA A 179      -3.219  17.932   6.250  1.00  0.660          N  
ATOM   2869  CA  ALA A 179      -4.002  17.146   5.318  1.00  0.760          C  
ATOM   2870  C   ALA A 179      -3.193  16.062   4.630  1.00  0.780          C  
ATOM   2871  O   ALA A 179      -2.585  16.294   3.579  1.00  0.830          O  
ATOM   2872  CB  ALA A 179      -4.595  18.067   4.270  1.00  1.020          C  
ATOM   2873  H   ALA A 179      -2.949  18.862   5.966  1.00  0.790          H  
ATOM   2874  HA  ALA A 179      -4.802  16.660   5.879  1.00  0.910          H  
ATOM   2875 1HB  ALA A 179      -5.196  17.496   3.592  1.00  1.230          H  
ATOM   2876 2HB  ALA A 179      -5.205  18.826   4.764  1.00  1.230          H  
ATOM   2877 3HB  ALA A 179      -3.793  18.552   3.713  1.00  1.230          H  
ATOM   2878  N   ILE A 180      -3.178  14.886   5.248  1.00  0.760          N  
ATOM   2879  CA  ILE A 180      -2.406  13.737   4.783  1.00  0.810          C  
ATOM   2880  C   ILE A 180      -3.311  12.645   4.211  1.00  0.790          C  
ATOM   2881  O   ILE A 180      -4.335  12.281   4.800  1.00  0.900          O  
ATOM   2882  CB  ILE A 180      -1.583  13.177   5.936  1.00  1.110          C  
ATOM   2883  CG1 ILE A 180      -0.655  14.268   6.426  1.00  1.110          C  
ATOM   2884  CG2 ILE A 180      -0.761  11.943   5.461  1.00  1.110          C  
ATOM   2885  CD1 ILE A 180      -0.079  13.998   7.712  1.00  1.110          C  
ATOM   2886  H   ILE A 180      -3.701  14.812   6.138  1.00  0.910          H  
ATOM   2887  HA  ILE A 180      -1.729  14.063   3.993  1.00  0.970          H  
ATOM   2888  HB  ILE A 180      -2.255  12.904   6.751  1.00  1.340          H  
ATOM   2889 1HG1 ILE A 180       0.146  14.405   5.706  1.00  1.340          H  
ATOM   2890 2HG1 ILE A 180      -1.194  15.200   6.517  1.00  1.340          H  
ATOM   2891 1HG2 ILE A 180      -0.177  11.539   6.272  1.00  1.340          H  
ATOM   2892 2HG2 ILE A 180      -1.427  11.183   5.104  1.00  1.340          H  
ATOM   2893 3HG2 ILE A 180      -0.094  12.238   4.655  1.00  1.340          H  
ATOM   2894 1HD1 ILE A 180       0.544  14.833   7.965  1.00  1.340          H  
ATOM   2895 2HD1 ILE A 180      -0.876  13.903   8.440  1.00  1.340          H  
ATOM   2896 3HD1 ILE A 180       0.491  13.122   7.698  1.00  1.340          H  
ATOM   2897  N   GLU A 181      -2.964  12.156   3.030  1.00  0.720          N  
ATOM   2898  CA  GLU A 181      -3.747  11.100   2.411  1.00  0.750          C  
ATOM   2899  C   GLU A 181      -3.130   9.747   2.745  1.00  0.730          C  
ATOM   2900  O   GLU A 181      -1.924   9.531   2.574  1.00  0.710          O  
ATOM   2901  CB  GLU A 181      -3.838  11.310   0.901  1.00  1.040          C  
ATOM   2902  CG  GLU A 181      -4.615  12.550   0.470  1.00  1.040          C  
ATOM   2903  CD  GLU A 181      -4.666  12.716  -1.035  1.00  1.040          C  
ATOM   2904  OE1 GLU A 181      -3.840  12.135  -1.713  1.00  1.040          O  
ATOM   2905  OE2 GLU A 181      -5.537  13.408  -1.507  1.00  1.040          O  
ATOM   2906  H   GLU A 181      -2.089  12.469   2.600  1.00  0.860          H  
ATOM   2907  HA  GLU A 181      -4.757  11.116   2.820  1.00  0.900          H  
ATOM   2908 1HB  GLU A 181      -2.835  11.384   0.487  1.00  1.250          H  
ATOM   2909 2HB  GLU A 181      -4.331  10.451   0.455  1.00  1.250          H  
ATOM   2910 1HG  GLU A 181      -5.633  12.480   0.857  1.00  1.250          H  
ATOM   2911 2HG  GLU A 181      -4.147  13.429   0.915  1.00  1.250          H  
ATOM   2912  N   ILE A 182      -3.957   8.834   3.239  1.00  0.750          N  
ATOM   2913  CA  ILE A 182      -3.504   7.510   3.627  1.00  0.750          C  
ATOM   2914  C   ILE A 182      -4.083   6.490   2.658  1.00  0.740          C  
ATOM   2915  O   ILE A 182      -5.284   6.492   2.384  1.00  0.740          O  
ATOM   2916  CB  ILE A 182      -3.926   7.190   5.071  1.00  1.050          C  
ATOM   2917  CG1 ILE A 182      -3.495   8.356   6.056  1.00  1.050          C  
ATOM   2918  CG2 ILE A 182      -3.297   5.841   5.502  1.00  1.050          C  
ATOM   2919  CD1 ILE A 182      -2.060   8.652   6.176  1.00  1.050          C  
ATOM   2920  H   ILE A 182      -4.943   9.074   3.371  1.00  0.900          H  
ATOM   2921  HA  ILE A 182      -2.421   7.461   3.552  1.00  0.900          H  
ATOM   2922  HB  ILE A 182      -5.007   7.133   5.119  1.00  1.260          H  
ATOM   2923 1HG1 ILE A 182      -3.991   9.272   5.727  1.00  1.260          H  
ATOM   2924 2HG1 ILE A 182      -3.844   8.107   7.043  1.00  1.260          H  
ATOM   2925 1HG2 ILE A 182      -3.603   5.618   6.518  1.00  1.260          H  
ATOM   2926 2HG2 ILE A 182      -3.632   5.045   4.841  1.00  1.260          H  
ATOM   2927 3HG2 ILE A 182      -2.215   5.896   5.451  1.00  1.260          H  
ATOM   2928 1HD1 ILE A 182      -1.924   9.468   6.884  1.00  1.260          H  
ATOM   2929 2HD1 ILE A 182      -1.582   7.799   6.534  1.00  1.260          H  
ATOM   2930 3HD1 ILE A 182      -1.651   8.930   5.215  1.00  1.260          H  
ATOM   2931  N   TYR A 183      -3.227   5.627   2.135  1.00  0.760          N  
ATOM   2932  CA  TYR A 183      -3.635   4.623   1.173  1.00  0.780          C  
ATOM   2933  C   TYR A 183      -3.357   3.192   1.619  1.00  0.790          C  
ATOM   2934  O   TYR A 183      -2.313   2.901   2.212  1.00  0.790          O  
ATOM   2935  CB  TYR A 183      -2.887   4.868  -0.136  1.00  1.080          C  
ATOM   2936  CG  TYR A 183      -3.218   6.167  -0.822  1.00  1.080          C  
ATOM   2937  CD1 TYR A 183      -2.620   7.356  -0.415  1.00  1.080          C  
ATOM   2938  CD2 TYR A 183      -4.092   6.170  -1.881  1.00  1.080          C  
ATOM   2939  CE1 TYR A 183      -2.928   8.523  -1.065  1.00  1.080          C  
ATOM   2940  CE2 TYR A 183      -4.378   7.334  -2.532  1.00  1.080          C  
ATOM   2941  CZ  TYR A 183      -3.809   8.516  -2.125  1.00  1.080          C  
ATOM   2942  OH  TYR A 183      -4.118   9.689  -2.796  1.00  1.080          O  
ATOM   2943  H   TYR A 183      -2.255   5.699   2.416  1.00  0.910          H  
ATOM   2944  HA  TYR A 183      -4.691   4.740   1.013  1.00  0.940          H  
ATOM   2945 1HB  TYR A 183      -1.811   4.853   0.060  1.00  1.300          H  
ATOM   2946 2HB  TYR A 183      -3.102   4.056  -0.824  1.00  1.300          H  
ATOM   2947  HD1 TYR A 183      -1.915   7.370   0.418  1.00  1.300          H  
ATOM   2948  HD2 TYR A 183      -4.560   5.249  -2.209  1.00  1.300          H  
ATOM   2949  HE1 TYR A 183      -2.477   9.446  -0.751  1.00  1.300          H  
ATOM   2950  HE2 TYR A 183      -5.065   7.317  -3.366  1.00  1.300          H  
ATOM   2951  HH  TYR A 183      -3.837  10.485  -2.283  1.00  1.300          H  
ATOM   2952  N   ARG A 184      -4.255   2.269   1.271  1.00  0.840          N  
ATOM   2953  CA  ARG A 184      -4.016   0.863   1.585  1.00  0.890          C  
ATOM   2954  C   ARG A 184      -3.785   0.006   0.361  1.00  0.880          C  
ATOM   2955  O   ARG A 184      -4.606  -0.054  -0.571  1.00  0.900          O  
ATOM   2956  CB  ARG A 184      -5.139   0.237   2.382  1.00  1.230          C  
ATOM   2957  CG  ARG A 184      -4.898  -1.236   2.701  1.00  1.230          C  
ATOM   2958  CD  ARG A 184      -5.927  -1.774   3.558  1.00  1.230          C  
ATOM   2959  NE  ARG A 184      -5.775  -3.220   3.741  1.00  1.230          N  
ATOM   2960  CZ  ARG A 184      -6.483  -3.972   4.613  1.00  1.230          C  
ATOM   2961  NH1 ARG A 184      -7.358  -3.419   5.425  1.00  1.230          N  
ATOM   2962  NH2 ARG A 184      -6.301  -5.283   4.644  1.00  1.230          N  
ATOM   2963  H   ARG A 184      -5.113   2.579   0.803  1.00  1.010          H  
ATOM   2964  HA  ARG A 184      -3.117   0.799   2.197  1.00  1.070          H  
ATOM   2965 1HB  ARG A 184      -5.279   0.764   3.314  1.00  1.470          H  
ATOM   2966 2HB  ARG A 184      -6.053   0.298   1.831  1.00  1.470          H  
ATOM   2967 1HG  ARG A 184      -4.897  -1.837   1.791  1.00  1.470          H  
ATOM   2968 2HG  ARG A 184      -3.936  -1.353   3.211  1.00  1.470          H  
ATOM   2969 1HD  ARG A 184      -5.867  -1.284   4.513  1.00  1.470          H  
ATOM   2970 2HD  ARG A 184      -6.902  -1.582   3.114  1.00  1.470          H  
ATOM   2971  HE  ARG A 184      -5.093  -3.715   3.132  1.00  1.470          H  
ATOM   2972 1HH1 ARG A 184      -7.507  -2.392   5.428  1.00  1.470          H  
ATOM   2973 2HH1 ARG A 184      -7.881  -4.001   6.064  1.00  1.470          H  
ATOM   2974 1HH2 ARG A 184      -5.659  -5.719   3.991  1.00  1.470          H  
ATOM   2975 2HH2 ARG A 184      -6.825  -5.854   5.288  1.00  1.470          H  
ATOM   2976  N   LEU A 185      -2.658  -0.692   0.410  1.00  0.860          N  
ATOM   2977  CA  LEU A 185      -2.215  -1.597  -0.634  1.00  0.880          C  
ATOM   2978  C   LEU A 185      -1.851  -2.909   0.056  1.00  0.860          C  
ATOM   2979  O   LEU A 185      -1.016  -2.933   0.966  1.00  0.960          O  
ATOM   2980  CB  LEU A 185      -1.024  -0.961  -1.378  1.00  1.220          C  
ATOM   2981  CG  LEU A 185      -0.338  -1.754  -2.521  1.00  1.220          C  
ATOM   2982  CD1 LEU A 185      -1.324  -1.960  -3.699  1.00  1.220          C  
ATOM   2983  CD2 LEU A 185       0.900  -0.962  -2.980  1.00  1.220          C  
ATOM   2984  H   LEU A 185      -2.070  -0.582   1.245  1.00  1.030          H  
ATOM   2985  HA  LEU A 185      -3.036  -1.773  -1.326  1.00  1.060          H  
ATOM   2986 1HB  LEU A 185      -1.365  -0.017  -1.804  1.00  1.470          H  
ATOM   2987 2HB  LEU A 185      -0.264  -0.733  -0.644  1.00  1.470          H  
ATOM   2988  HG  LEU A 185      -0.026  -2.735  -2.159  1.00  1.470          H  
ATOM   2989 1HD1 LEU A 185      -0.824  -2.508  -4.499  1.00  1.470          H  
ATOM   2990 2HD1 LEU A 185      -2.191  -2.524  -3.372  1.00  1.470          H  
ATOM   2991 3HD1 LEU A 185      -1.649  -0.996  -4.076  1.00  1.470          H  
ATOM   2992 1HD2 LEU A 185       1.405  -1.500  -3.784  1.00  1.470          H  
ATOM   2993 2HD2 LEU A 185       0.593   0.020  -3.344  1.00  1.470          H  
ATOM   2994 3HD2 LEU A 185       1.587  -0.834  -2.142  1.00  1.470          H  
ATOM   2995  N   GLY A 186      -2.476  -4.007  -0.346  1.00  0.810          N  
ATOM   2996  CA  GLY A 186      -2.235  -5.249   0.371  1.00  0.910          C  
ATOM   2997  C   GLY A 186      -2.703  -5.040   1.813  1.00  0.940          C  
ATOM   2998  O   GLY A 186      -3.859  -4.636   2.049  1.00  1.700          O  
ATOM   2999  H   GLY A 186      -3.136  -3.971  -1.111  1.00  0.970          H  
ATOM   3000 1HA  GLY A 186      -2.786  -6.068  -0.093  1.00  1.090          H  
ATOM   3001 2HA  GLY A 186      -1.175  -5.499   0.347  1.00  1.090          H  
ATOM   3002  N   ASN A 187      -1.816  -5.314   2.765  1.00  0.970          N  
ATOM   3003  CA  ASN A 187      -2.104  -5.164   4.181  1.00  0.930          C  
ATOM   3004  C   ASN A 187      -1.229  -4.095   4.827  1.00  0.860          C  
ATOM   3005  O   ASN A 187      -1.019  -4.110   6.041  1.00  0.850          O  
ATOM   3006  CB  ASN A 187      -1.949  -6.497   4.879  1.00  1.320          C  
ATOM   3007  CG  ASN A 187      -0.552  -7.026   4.768  1.00  1.320          C  
ATOM   3008  OD1 ASN A 187       0.206  -6.618   3.867  1.00  1.320          O  
ATOM   3009  ND2 ASN A 187      -0.193  -7.933   5.645  1.00  1.320          N  
ATOM   3010  H   ASN A 187      -0.889  -5.644   2.503  1.00  1.160          H  
ATOM   3011  HA  ASN A 187      -3.135  -4.833   4.293  1.00  1.120          H  
ATOM   3012 1HB  ASN A 187      -2.205  -6.388   5.934  1.00  1.580          H  
ATOM   3013 2HB  ASN A 187      -2.639  -7.219   4.446  1.00  1.580          H  
ATOM   3014 1HD2 ASN A 187       0.724  -8.327   5.613  1.00  1.580          H  
ATOM   3015 2HD2 ASN A 187      -0.840  -8.231   6.347  1.00  1.580          H  
ATOM   3016  N   ARG A 188      -0.726  -3.162   4.018  1.00  0.850          N  
ATOM   3017  CA  ARG A 188       0.120  -2.095   4.527  1.00  0.840          C  
ATOM   3018  C   ARG A 188      -0.430  -0.719   4.181  1.00  0.830          C  
ATOM   3019  O   ARG A 188      -1.057  -0.507   3.134  1.00  0.820          O  
ATOM   3020  CB  ARG A 188       1.521  -2.213   3.942  1.00  1.180          C  
ATOM   3021  CG  ARG A 188       2.254  -3.536   4.199  1.00  1.180          C  
ATOM   3022  CD  ARG A 188       2.680  -3.705   5.614  1.00  1.180          C  
ATOM   3023  NE  ARG A 188       3.344  -4.988   5.825  1.00  1.180          N  
ATOM   3024  CZ  ARG A 188       4.657  -5.258   5.606  1.00  1.180          C  
ATOM   3025  NH1 ARG A 188       5.493  -4.335   5.148  1.00  1.180          N  
ATOM   3026  NH2 ARG A 188       5.109  -6.480   5.857  1.00  1.180          N  
ATOM   3027  H   ARG A 188      -0.924  -3.208   3.012  1.00  1.020          H  
ATOM   3028  HA  ARG A 188       0.170  -2.173   5.611  1.00  1.010          H  
ATOM   3029 1HB  ARG A 188       1.457  -2.101   2.866  1.00  1.420          H  
ATOM   3030 2HB  ARG A 188       2.151  -1.400   4.317  1.00  1.420          H  
ATOM   3031 1HG  ARG A 188       1.610  -4.369   3.937  1.00  1.420          H  
ATOM   3032 2HG  ARG A 188       3.144  -3.563   3.574  1.00  1.420          H  
ATOM   3033 1HD  ARG A 188       3.358  -2.904   5.904  1.00  1.420          H  
ATOM   3034 2HD  ARG A 188       1.802  -3.684   6.257  1.00  1.420          H  
ATOM   3035  HE  ARG A 188       2.770  -5.741   6.178  1.00  1.420          H  
ATOM   3036 1HH1 ARG A 188       5.177  -3.373   4.940  1.00  1.420          H  
ATOM   3037 2HH1 ARG A 188       6.462  -4.562   4.996  1.00  1.420          H  
ATOM   3038 1HH2 ARG A 188       4.479  -7.190   6.205  1.00  1.420          H  
ATOM   3039 2HH2 ARG A 188       6.082  -6.704   5.701  1.00  1.420          H  
ATOM   3040  N   LEU A 189      -0.179   0.247   5.057  1.00  0.840          N  
ATOM   3041  CA  LEU A 189      -0.607   1.598   4.750  1.00  0.850          C  
ATOM   3042  C   LEU A 189       0.544   2.463   4.395  1.00  0.800          C  
ATOM   3043  O   LEU A 189       1.621   2.353   4.981  1.00  0.780          O  
ATOM   3044  CB  LEU A 189      -1.276   2.288   5.918  1.00  1.190          C  
ATOM   3045  CG  LEU A 189      -2.408   1.620   6.508  1.00  1.190          C  
ATOM   3046  CD1 LEU A 189      -2.878   2.450   7.617  1.00  1.190          C  
ATOM   3047  CD2 LEU A 189      -3.502   1.387   5.501  1.00  1.190          C  
ATOM   3048  H   LEU A 189       0.324   0.060   5.913  1.00  1.010          H  
ATOM   3049  HA  LEU A 189      -1.269   1.579   3.893  1.00  1.020          H  
ATOM   3050 1HB  LEU A 189      -0.533   2.428   6.697  1.00  1.420          H  
ATOM   3051 2HB  LEU A 189      -1.604   3.272   5.580  1.00  1.420          H  
ATOM   3052  HG  LEU A 189      -2.080   0.678   6.905  1.00  1.420          H  
ATOM   3053 1HD1 LEU A 189      -3.692   1.940   8.086  1.00  1.420          H  
ATOM   3054 2HD1 LEU A 189      -2.087   2.608   8.335  1.00  1.420          H  
ATOM   3055 3HD1 LEU A 189      -3.210   3.404   7.241  1.00  1.420          H  
ATOM   3056 1HD2 LEU A 189      -4.322   0.881   5.994  1.00  1.420          H  
ATOM   3057 2HD2 LEU A 189      -3.838   2.338   5.100  1.00  1.420          H  
ATOM   3058 3HD2 LEU A 189      -3.150   0.762   4.699  1.00  1.420          H  
ATOM   3059  N   PHE A 190       0.277   3.367   3.485  1.00  0.810          N  
ATOM   3060  CA  PHE A 190       1.245   4.342   3.063  1.00  0.770          C  
ATOM   3061  C   PHE A 190       0.627   5.714   3.152  1.00  0.770          C  
ATOM   3062  O   PHE A 190      -0.582   5.859   2.982  1.00  0.800          O  
ATOM   3063  CB  PHE A 190       1.663   4.033   1.631  1.00  1.090          C  
ATOM   3064  CG  PHE A 190       2.257   2.674   1.505  1.00  1.090          C  
ATOM   3065  CD1 PHE A 190       1.440   1.564   1.260  1.00  1.090          C  
ATOM   3066  CD2 PHE A 190       3.612   2.482   1.649  1.00  1.090          C  
ATOM   3067  CE1 PHE A 190       1.979   0.308   1.177  1.00  1.090          C  
ATOM   3068  CE2 PHE A 190       4.150   1.219   1.561  1.00  1.090          C  
ATOM   3069  CZ  PHE A 190       3.332   0.133   1.329  1.00  1.090          C  
ATOM   3070  H   PHE A 190      -0.646   3.335   3.043  1.00  0.970          H  
ATOM   3071  HA  PHE A 190       2.103   4.299   3.724  1.00  0.920          H  
ATOM   3072 1HB  PHE A 190       0.807   4.110   0.962  1.00  1.310          H  
ATOM   3073 2HB  PHE A 190       2.399   4.752   1.319  1.00  1.310          H  
ATOM   3074  HD1 PHE A 190       0.359   1.700   1.149  1.00  1.310          H  
ATOM   3075  HD2 PHE A 190       4.257   3.339   1.843  1.00  1.310          H  
ATOM   3076  HE1 PHE A 190       1.333  -0.551   1.000  1.00  1.310          H  
ATOM   3077  HE2 PHE A 190       5.221   1.069   1.685  1.00  1.310          H  
ATOM   3078  HZ  PHE A 190       3.761  -0.865   1.270  1.00  1.310          H  
ATOM   3079  N   GLY A 191       1.429   6.735   3.374  1.00  0.740          N  
ATOM   3080  CA  GLY A 191       0.838   8.060   3.382  1.00  0.730          C  
ATOM   3081  C   GLY A 191       1.688   9.098   2.698  1.00  0.720          C  
ATOM   3082  O   GLY A 191       2.922   9.011   2.661  1.00  0.710          O  
ATOM   3083  H   GLY A 191       2.426   6.569   3.527  1.00  0.890          H  
ATOM   3084 1HA  GLY A 191      -0.119   8.017   2.875  1.00  0.880          H  
ATOM   3085 2HA  GLY A 191       0.629   8.367   4.400  1.00  0.880          H  
ATOM   3086  N   ARG A 192       0.998  10.102   2.169  1.00  0.720          N  
ATOM   3087  CA  ARG A 192       1.608  11.206   1.439  1.00  0.720          C  
ATOM   3088  C   ARG A 192       0.930  12.537   1.747  1.00  0.710          C  
ATOM   3089  O   ARG A 192      -0.238  12.581   2.135  1.00  0.730          O  
ATOM   3090  CB  ARG A 192       1.509  10.936  -0.055  1.00  1.010          C  
ATOM   3091  CG  ARG A 192       0.083  10.888  -0.569  1.00  1.010          C  
ATOM   3092  CD  ARG A 192      -0.041  10.532  -2.010  1.00  1.010          C  
ATOM   3093  NE  ARG A 192       0.300   9.125  -2.313  1.00  1.010          N  
ATOM   3094  CZ  ARG A 192       0.038   8.503  -3.491  1.00  1.010          C  
ATOM   3095  NH1 ARG A 192      -0.587   9.132  -4.469  1.00  1.010          N  
ATOM   3096  NH2 ARG A 192       0.418   7.252  -3.645  1.00  1.010          N  
ATOM   3097  H   ARG A 192      -0.022  10.063   2.269  1.00  0.860          H  
ATOM   3098  HA  ARG A 192       2.658  11.268   1.705  1.00  0.860          H  
ATOM   3099 1HB  ARG A 192       2.028  11.719  -0.603  1.00  1.210          H  
ATOM   3100 2HB  ARG A 192       1.993   9.989  -0.291  1.00  1.210          H  
ATOM   3101 1HG  ARG A 192      -0.466  10.153   0.014  1.00  1.210          H  
ATOM   3102 2HG  ARG A 192      -0.385  11.867  -0.442  1.00  1.210          H  
ATOM   3103 1HD  ARG A 192      -1.072  10.712  -2.315  1.00  1.210          H  
ATOM   3104 2HD  ARG A 192       0.624  11.174  -2.584  1.00  1.210          H  
ATOM   3105  HE  ARG A 192       0.806   8.562  -1.612  1.00  1.210          H  
ATOM   3106 1HH1 ARG A 192      -0.883  10.089  -4.350  1.00  1.210          H  
ATOM   3107 2HH1 ARG A 192      -0.776   8.654  -5.337  1.00  1.210          H  
ATOM   3108 1HH2 ARG A 192       0.913   6.797  -2.868  1.00  1.210          H  
ATOM   3109 2HH2 ARG A 192       0.243   6.761  -4.506  1.00  1.210          H  
ATOM   3110  N   ALA A 193       1.624  13.646   1.544  1.00  0.710          N  
ATOM   3111  CA  ALA A 193       0.944  14.929   1.703  1.00  0.720          C  
ATOM   3112  C   ALA A 193      -0.133  15.086   0.649  1.00  0.720          C  
ATOM   3113  O   ALA A 193       0.088  14.730  -0.513  1.00  0.760          O  
ATOM   3114  CB  ALA A 193       1.906  16.096   1.546  1.00  1.000          C  
ATOM   3115  H   ALA A 193       2.595  13.606   1.248  1.00  0.850          H  
ATOM   3116  HA  ALA A 193       0.481  14.958   2.691  1.00  0.860          H  
ATOM   3117 1HB  ALA A 193       1.351  17.033   1.668  1.00  1.200          H  
ATOM   3118 2HB  ALA A 193       2.683  16.047   2.270  1.00  1.200          H  
ATOM   3119 3HB  ALA A 193       2.344  16.063   0.551  1.00  1.200          H  
ATOM   3120  N   GLN A 194      -1.249  15.714   1.005  1.00  0.700          N  
ATOM   3121  CA  GLN A 194      -2.216  16.070  -0.009  1.00  0.680          C  
ATOM   3122  C   GLN A 194      -1.480  17.049  -0.912  1.00  0.770          C  
ATOM   3123  O   GLN A 194      -0.762  17.913  -0.412  1.00  0.810          O  
ATOM   3124  CB  GLN A 194      -3.478  16.698   0.586  1.00  0.960          C  
ATOM   3125  CG  GLN A 194      -4.547  16.970  -0.445  1.00  0.960          C  
ATOM   3126  CD  GLN A 194      -5.819  17.496   0.118  1.00  0.960          C  
ATOM   3127  OE1 GLN A 194      -5.865  18.185   1.144  1.00  0.960          O  
ATOM   3128  NE2 GLN A 194      -6.901  17.170  -0.571  1.00  0.960          N  
ATOM   3129  H   GLN A 194      -1.452  15.950   1.983  1.00  0.840          H  
ATOM   3130  HA  GLN A 194      -2.488  15.183  -0.585  1.00  0.820          H  
ATOM   3131 1HB  GLN A 194      -3.900  16.020   1.332  1.00  1.150          H  
ATOM   3132 2HB  GLN A 194      -3.225  17.629   1.095  1.00  1.150          H  
ATOM   3133 1HG  GLN A 194      -4.187  17.703  -1.150  1.00  1.150          H  
ATOM   3134 2HG  GLN A 194      -4.771  16.032  -0.962  1.00  1.150          H  
ATOM   3135 1HE2 GLN A 194      -7.803  17.476  -0.279  1.00  1.150          H  
ATOM   3136 2HE2 GLN A 194      -6.821  16.605  -1.399  1.00  1.150          H  
ATOM   3137  N   ALA A 195      -1.711  17.003  -2.225  1.00  0.850          N  
ATOM   3138  CA  ALA A 195      -0.990  17.903  -3.136  1.00  1.000          C  
ATOM   3139  C   ALA A 195      -1.088  19.369  -2.728  1.00  0.970          C  
ATOM   3140  O   ALA A 195      -0.113  20.114  -2.846  1.00  1.110          O  
ATOM   3141  CB  ALA A 195      -1.529  17.763  -4.547  1.00  1.340          C  
ATOM   3142  H   ALA A 195      -2.327  16.289  -2.594  1.00  1.020          H  
ATOM   3143  HA  ALA A 195       0.062  17.614  -3.122  1.00  1.200          H  
ATOM   3144 1HB  ALA A 195      -0.962  18.409  -5.217  1.00  1.610          H  
ATOM   3145 2HB  ALA A 195      -1.433  16.729  -4.872  1.00  1.610          H  
ATOM   3146 3HB  ALA A 195      -2.578  18.057  -4.568  1.00  1.610          H  
ATOM   3147  N   LEU A 196      -2.215  19.767  -2.160  1.00  0.870          N  
ATOM   3148  CA  LEU A 196      -2.450  21.143  -1.765  1.00  0.900          C  
ATOM   3149  C   LEU A 196      -1.431  21.639  -0.716  1.00  0.950          C  
ATOM   3150  O   LEU A 196      -1.269  22.842  -0.542  1.00  1.210          O  
ATOM   3151  CB  LEU A 196      -3.860  21.265  -1.160  1.00  1.250          C  
ATOM   3152  CG  LEU A 196      -5.107  20.942  -2.102  1.00  1.250          C  
ATOM   3153  CD1 LEU A 196      -6.371  21.039  -1.266  1.00  1.250          C  
ATOM   3154  CD2 LEU A 196      -5.193  21.866  -3.320  1.00  1.250          C  
ATOM   3155  H   LEU A 196      -2.968  19.107  -2.062  1.00  1.040          H  
ATOM   3156  HA  LEU A 196      -2.360  21.775  -2.645  1.00  1.080          H  
ATOM   3157 1HB  LEU A 196      -3.916  20.582  -0.310  1.00  1.500          H  
ATOM   3158 2HB  LEU A 196      -3.972  22.270  -0.778  1.00  1.500          H  
ATOM   3159  HG  LEU A 196      -5.016  19.916  -2.453  1.00  1.500          H  
ATOM   3160 1HD1 LEU A 196      -7.232  20.776  -1.877  1.00  1.500          H  
ATOM   3161 2HD1 LEU A 196      -6.308  20.356  -0.423  1.00  1.500          H  
ATOM   3162 3HD1 LEU A 196      -6.488  22.055  -0.899  1.00  1.500          H  
ATOM   3163 1HD2 LEU A 196      -6.055  21.583  -3.928  1.00  1.500          H  
ATOM   3164 2HD2 LEU A 196      -5.307  22.879  -3.025  1.00  1.500          H  
ATOM   3165 3HD2 LEU A 196      -4.307  21.768  -3.902  1.00  1.500          H  
ATOM   3166  N   ALA A 197      -0.794  20.736   0.038  1.00  0.850          N  
ATOM   3167  CA  ALA A 197       0.151  21.159   1.064  1.00  0.940          C  
ATOM   3168  C   ALA A 197       1.527  20.524   0.910  1.00  0.850          C  
ATOM   3169  O   ALA A 197       2.287  20.462   1.883  1.00  0.950          O  
ATOM   3170  CB  ALA A 197      -0.403  20.831   2.439  1.00  1.280          C  
ATOM   3171  H   ALA A 197      -0.927  19.737  -0.139  1.00  1.020          H  
ATOM   3172  HA  ALA A 197       0.284  22.233   0.971  1.00  1.130          H  
ATOM   3173 1HB  ALA A 197       0.289  21.182   3.206  1.00  1.540          H  
ATOM   3174 2HB  ALA A 197      -1.368  21.316   2.567  1.00  1.540          H  
ATOM   3175 3HB  ALA A 197      -0.527  19.749   2.527  1.00  1.540          H  
ATOM   3176  N   LYS A 198       1.858  20.024  -0.275  1.00  0.870          N  
ATOM   3177  CA  LYS A 198       3.158  19.381  -0.421  1.00  0.830          C  
ATOM   3178  C   LYS A 198       4.333  20.285  -0.049  1.00  0.930          C  
ATOM   3179  O   LYS A 198       4.486  21.383  -0.585  1.00  1.770          O  
ATOM   3180  CB  LYS A 198       3.352  18.909  -1.861  1.00  1.180          C  
ATOM   3181  CG  LYS A 198       4.694  18.194  -2.130  1.00  1.180          C  
ATOM   3182  CD  LYS A 198       4.793  17.760  -3.583  1.00  1.180          C  
ATOM   3183  CE  LYS A 198       6.122  17.057  -3.907  1.00  1.180          C  
ATOM   3184  NZ  LYS A 198       7.322  18.006  -3.917  1.00  1.180          N  
ATOM   3185  H   LYS A 198       1.207  20.088  -1.070  1.00  1.040          H  
ATOM   3186  HA  LYS A 198       3.181  18.514   0.238  1.00  1.000          H  
ATOM   3187 1HB  LYS A 198       2.540  18.227  -2.124  1.00  1.410          H  
ATOM   3188 2HB  LYS A 198       3.284  19.765  -2.531  1.00  1.410          H  
ATOM   3189 1HG  LYS A 198       5.526  18.868  -1.913  1.00  1.410          H  
ATOM   3190 2HG  LYS A 198       4.778  17.319  -1.484  1.00  1.410          H  
ATOM   3191 1HD  LYS A 198       3.970  17.082  -3.815  1.00  1.410          H  
ATOM   3192 2HD  LYS A 198       4.702  18.640  -4.220  1.00  1.410          H  
ATOM   3193 1HE  LYS A 198       6.303  16.268  -3.178  1.00  1.410          H  
ATOM   3194 2HE  LYS A 198       6.030  16.607  -4.895  1.00  1.410          H  
ATOM   3195 1HZ  LYS A 198       8.138  17.469  -4.168  1.00  1.410          H  
ATOM   3196 2HZ  LYS A 198       7.182  18.730  -4.603  1.00  1.410          H  
ATOM   3197 3HZ  LYS A 198       7.504  18.458  -2.994  1.00  1.410          H  
ATOM   3198  N   GLY A 199       5.194  19.814   0.852  1.00  0.820          N  
ATOM   3199  CA  GLY A 199       6.391  20.559   1.246  1.00  0.750          C  
ATOM   3200  C   GLY A 199       6.144  21.680   2.260  1.00  0.730          C  
ATOM   3201  O   GLY A 199       7.082  22.380   2.661  1.00  0.740          O  
ATOM   3202  H   GLY A 199       5.023  18.913   1.274  1.00  0.980          H  
ATOM   3203 1HA  GLY A 199       7.123  19.861   1.654  1.00  0.900          H  
ATOM   3204 2HA  GLY A 199       6.846  20.984   0.351  1.00  0.900          H  
ATOM   3205  N   PHE A 200       4.904  21.851   2.710  1.00  0.770          N  
ATOM   3206  CA  PHE A 200       4.628  22.949   3.629  1.00  0.780          C  
ATOM   3207  C   PHE A 200       4.241  22.551   5.034  1.00  0.770          C  
ATOM   3208  O   PHE A 200       3.597  21.527   5.272  1.00  0.860          O  
ATOM   3209  CB  PHE A 200       3.514  23.836   3.093  1.00  1.090          C  
ATOM   3210  CG  PHE A 200       3.876  24.583   1.887  1.00  1.090          C  
ATOM   3211  CD1 PHE A 200       3.596  24.076   0.644  1.00  1.090          C  
ATOM   3212  CD2 PHE A 200       4.494  25.810   1.985  1.00  1.090          C  
ATOM   3213  CE1 PHE A 200       3.923  24.775  -0.483  1.00  1.090          C  
ATOM   3214  CE2 PHE A 200       4.816  26.513   0.858  1.00  1.090          C  
ATOM   3215  CZ  PHE A 200       4.532  25.995  -0.374  1.00  1.090          C  
ATOM   3216  H   PHE A 200       4.140  21.253   2.377  1.00  0.920          H  
ATOM   3217  HA  PHE A 200       5.525  23.556   3.703  1.00  0.940          H  
ATOM   3218 1HB  PHE A 200       2.645  23.216   2.862  1.00  1.310          H  
ATOM   3219 2HB  PHE A 200       3.216  24.548   3.864  1.00  1.310          H  
ATOM   3220  HD1 PHE A 200       3.112  23.101   0.558  1.00  1.310          H  
ATOM   3221  HD2 PHE A 200       4.721  26.214   2.971  1.00  1.310          H  
ATOM   3222  HE1 PHE A 200       3.700  24.355  -1.467  1.00  1.310          H  
ATOM   3223  HE2 PHE A 200       5.293  27.479   0.936  1.00  1.310          H  
ATOM   3224  HZ  PHE A 200       4.789  26.541  -1.267  1.00  1.310          H  
ATOM   3225  N   MET A 201       4.604  23.426   5.967  1.00  0.710          N  
ATOM   3226  CA  MET A 201       4.189  23.308   7.359  1.00  0.720          C  
ATOM   3227  C   MET A 201       3.605  24.602   7.892  1.00  0.710          C  
ATOM   3228  O   MET A 201       4.016  25.698   7.495  1.00  0.770          O  
ATOM   3229  CB  MET A 201       5.343  22.882   8.231  1.00  1.000          C  
ATOM   3230  CG  MET A 201       5.833  21.516   7.933  1.00  1.000          C  
ATOM   3231  SD  MET A 201       7.164  21.056   8.934  1.00  1.000          S  
ATOM   3232  CE  MET A 201       6.421  20.779  10.450  1.00  1.000          C  
ATOM   3233  H   MET A 201       5.210  24.201   5.676  1.00  0.850          H  
ATOM   3234  HA  MET A 201       3.406  22.553   7.428  1.00  0.860          H  
ATOM   3235 1HB  MET A 201       6.171  23.580   8.106  1.00  1.200          H  
ATOM   3236 2HB  MET A 201       5.018  22.936   9.261  1.00  1.200          H  
ATOM   3237 1HG  MET A 201       5.037  20.813   8.088  1.00  1.200          H  
ATOM   3238 2HG  MET A 201       6.129  21.459   6.900  1.00  1.200          H  
ATOM   3239 1HE  MET A 201       7.191  20.505  11.138  1.00  1.200          H  
ATOM   3240 2HE  MET A 201       5.945  21.666  10.809  1.00  1.200          H  
ATOM   3241 3HE  MET A 201       5.684  19.980  10.365  1.00  1.200          H  
ATOM   3242  N   GLU A 202       2.635  24.481   8.797  1.00  0.680          N  
ATOM   3243  CA  GLU A 202       2.066  25.673   9.447  1.00  0.670          C  
ATOM   3244  C   GLU A 202       2.560  25.822  10.875  1.00  0.630          C  
ATOM   3245  O   GLU A 202       2.272  24.982  11.739  1.00  0.620          O  
ATOM   3246  CB  GLU A 202       0.537  25.649   9.447  1.00  0.940          C  
ATOM   3247  CG  GLU A 202      -0.096  26.892  10.108  1.00  0.940          C  
ATOM   3248  CD  GLU A 202      -1.595  26.887  10.105  1.00  0.940          C  
ATOM   3249  OE1 GLU A 202      -2.176  26.010   9.507  1.00  0.940          O  
ATOM   3250  OE2 GLU A 202      -2.164  27.753  10.731  1.00  0.940          O  
ATOM   3251  H   GLU A 202       2.316  23.528   9.058  1.00  0.820          H  
ATOM   3252  HA  GLU A 202       2.387  26.558   8.895  1.00  0.800          H  
ATOM   3253 1HB  GLU A 202       0.174  25.590   8.421  1.00  1.130          H  
ATOM   3254 2HB  GLU A 202       0.186  24.761   9.975  1.00  1.130          H  
ATOM   3255 1HG  GLU A 202       0.238  26.958  11.143  1.00  1.130          H  
ATOM   3256 2HG  GLU A 202       0.261  27.787   9.588  1.00  1.130          H  
ATOM   3257  N   ILE A 203       3.307  26.899  11.126  1.00  0.650          N  
ATOM   3258  CA  ILE A 203       3.890  27.113  12.442  1.00  0.670          C  
ATOM   3259  C   ILE A 203       3.309  28.366  13.091  1.00  0.710          C  
ATOM   3260  O   ILE A 203       3.414  29.473  12.549  1.00  0.740          O  
ATOM   3261  CB  ILE A 203       5.410  27.205  12.290  1.00  0.930          C  
ATOM   3262  CG1 ILE A 203       5.910  25.946  11.469  1.00  0.930          C  
ATOM   3263  CG2 ILE A 203       6.089  27.316  13.691  1.00  0.930          C  
ATOM   3264  CD1 ILE A 203       5.655  24.575  12.093  1.00  0.930          C  
ATOM   3265  H   ILE A 203       3.490  27.566  10.366  1.00  0.780          H  
ATOM   3266  HA  ILE A 203       3.642  26.272  13.089  1.00  0.800          H  
ATOM   3267  HB  ILE A 203       5.658  28.075  11.697  1.00  1.120          H  
ATOM   3268 1HG1 ILE A 203       5.422  25.954  10.495  1.00  1.120          H  
ATOM   3269 2HG1 ILE A 203       6.948  26.068  11.290  1.00  1.120          H  
ATOM   3270 1HG2 ILE A 203       7.165  27.377  13.584  1.00  1.120          H  
ATOM   3271 2HG2 ILE A 203       5.731  28.215  14.206  1.00  1.120          H  
ATOM   3272 3HG2 ILE A 203       5.842  26.445  14.292  1.00  1.120          H  
ATOM   3273 1HD1 ILE A 203       6.037  23.821  11.427  1.00  1.120          H  
ATOM   3274 2HD1 ILE A 203       6.138  24.478  13.056  1.00  1.120          H  
ATOM   3275 3HD1 ILE A 203       4.618  24.418  12.227  1.00  1.120          H  
ATOM   3276  N   ARG A 204       2.705  28.227  14.259  1.00  0.730          N  
ATOM   3277  CA  ARG A 204       2.068  29.412  14.819  1.00  0.730          C  
ATOM   3278  C   ARG A 204       3.038  30.547  15.102  1.00  0.800          C  
ATOM   3279  O   ARG A 204       4.061  30.367  15.763  1.00  0.870          O  
ATOM   3280  CB  ARG A 204       1.287  29.081  16.085  1.00  1.020          C  
ATOM   3281  CG  ARG A 204       0.662  30.306  16.791  1.00  1.020          C  
ATOM   3282  CD  ARG A 204      -0.503  30.925  16.081  1.00  1.020          C  
ATOM   3283  NE  ARG A 204      -0.875  32.204  16.710  1.00  1.020          N  
ATOM   3284  CZ  ARG A 204      -1.703  32.373  17.762  1.00  1.020          C  
ATOM   3285  NH1 ARG A 204      -2.294  31.344  18.351  1.00  1.020          N  
ATOM   3286  NH2 ARG A 204      -1.909  33.601  18.196  1.00  1.020          N  
ATOM   3287  H   ARG A 204       2.666  27.311  14.713  1.00  0.880          H  
ATOM   3288  HA  ARG A 204       1.351  29.771  14.079  1.00  0.880          H  
ATOM   3289 1HB  ARG A 204       0.481  28.394  15.842  1.00  1.230          H  
ATOM   3290 2HB  ARG A 204       1.944  28.580  16.796  1.00  1.230          H  
ATOM   3291 1HG  ARG A 204       0.286  29.957  17.744  1.00  1.230          H  
ATOM   3292 2HG  ARG A 204       1.403  31.080  16.969  1.00  1.230          H  
ATOM   3293 1HD  ARG A 204      -0.249  31.133  15.048  1.00  1.230          H  
ATOM   3294 2HD  ARG A 204      -1.358  30.258  16.107  1.00  1.230          H  
ATOM   3295  HE  ARG A 204      -0.450  33.076  16.305  1.00  1.230          H  
ATOM   3296 1HH1 ARG A 204      -2.138  30.407  18.017  1.00  1.230          H  
ATOM   3297 2HH1 ARG A 204      -2.910  31.497  19.137  1.00  1.230          H  
ATOM   3298 1HH2 ARG A 204      -1.443  34.381  17.720  1.00  1.230          H  
ATOM   3299 2HH2 ARG A 204      -2.516  33.781  18.976  1.00  1.230          H  
ATOM   3300  N   GLY A 205       2.669  31.726  14.604  1.00  0.830          N  
ATOM   3301  CA  GLY A 205       3.396  32.967  14.773  1.00  0.930          C  
ATOM   3302  C   GLY A 205       4.298  33.255  13.581  1.00  0.920          C  
ATOM   3303  O   GLY A 205       4.661  34.410  13.336  1.00  0.980          O  
ATOM   3304  H   GLY A 205       1.822  31.775  14.027  1.00  1.000          H  
ATOM   3305 1HA  GLY A 205       2.683  33.779  14.907  1.00  1.120          H  
ATOM   3306 2HA  GLY A 205       3.982  32.915  15.683  1.00  1.120          H  
ATOM   3307  N   LEU A 206       4.575  32.224  12.772  1.00  0.860          N  
ATOM   3308  CA  LEU A 206       5.426  32.382  11.604  1.00  0.870          C  
ATOM   3309  C   LEU A 206       4.576  32.265  10.360  1.00  0.820          C  
ATOM   3310  O   LEU A 206       4.722  33.021   9.397  1.00  0.880          O  
ATOM   3311  CB  LEU A 206       6.497  31.288  11.545  1.00  1.210          C  
ATOM   3312  CG  LEU A 206       7.441  31.151  12.756  1.00  1.210          C  
ATOM   3313  CD1 LEU A 206       8.443  30.038  12.506  1.00  1.210          C  
ATOM   3314  CD2 LEU A 206       8.116  32.386  13.011  1.00  1.210          C  
ATOM   3315  H   LEU A 206       4.188  31.300  12.977  1.00  1.030          H  
ATOM   3316  HA  LEU A 206       5.873  33.361  11.606  1.00  1.040          H  
ATOM   3317 1HB  LEU A 206       5.993  30.338  11.403  1.00  1.460          H  
ATOM   3318 2HB  LEU A 206       7.114  31.486  10.672  1.00  1.460          H  
ATOM   3319  HG  LEU A 206       6.851  30.879  13.635  1.00  1.460          H  
ATOM   3320 1HD1 LEU A 206       9.098  29.928  13.363  1.00  1.460          H  
ATOM   3321 2HD1 LEU A 206       7.927  29.113  12.330  1.00  1.460          H  
ATOM   3322 3HD1 LEU A 206       9.048  30.282  11.637  1.00  1.460          H  
ATOM   3323 1HD2 LEU A 206       8.738  32.244  13.869  1.00  1.460          H  
ATOM   3324 2HD2 LEU A 206       8.708  32.668  12.154  1.00  1.460          H  
ATOM   3325 3HD2 LEU A 206       7.397  33.149  13.223  1.00  1.460          H  
ATOM   3326  N   GLY A 207       3.637  31.334  10.415  1.00  0.750          N  
ATOM   3327  CA  GLY A 207       2.749  31.032   9.323  1.00  0.710          C  
ATOM   3328  C   GLY A 207       3.253  29.895   8.465  1.00  0.710          C  
ATOM   3329  O   GLY A 207       3.801  28.903   8.961  1.00  0.680          O  
ATOM   3330  H   GLY A 207       3.569  30.742  11.238  1.00  0.900          H  
ATOM   3331 1HA  GLY A 207       1.798  30.749   9.754  1.00  0.850          H  
ATOM   3332 2HA  GLY A 207       2.581  31.906   8.705  1.00  0.850          H  
ATOM   3333  N   ILE A 208       2.988  30.008   7.179  1.00  0.810          N  
ATOM   3334  CA  ILE A 208       3.275  28.958   6.224  1.00  0.870          C  
ATOM   3335  C   ILE A 208       4.750  28.925   5.863  1.00  0.860          C  
ATOM   3336  O   ILE A 208       5.286  29.918   5.389  1.00  0.980          O  
ATOM   3337  CB  ILE A 208       2.466  29.243   4.943  1.00  1.190          C  
ATOM   3338  CG1 ILE A 208       0.942  29.194   5.254  1.00  1.190          C  
ATOM   3339  CG2 ILE A 208       2.856  28.280   3.823  1.00  1.190          C  
ATOM   3340  CD1 ILE A 208       0.055  29.761   4.149  1.00  1.190          C  
ATOM   3341  H   ILE A 208       2.558  30.865   6.861  1.00  0.970          H  
ATOM   3342  HA  ILE A 208       2.992  27.996   6.654  1.00  1.040          H  
ATOM   3343  HB  ILE A 208       2.688  30.254   4.622  1.00  1.430          H  
ATOM   3344 1HG1 ILE A 208       0.655  28.155   5.424  1.00  1.430          H  
ATOM   3345 2HG1 ILE A 208       0.743  29.755   6.164  1.00  1.430          H  
ATOM   3346 1HG2 ILE A 208       2.315  28.523   2.950  1.00  1.430          H  
ATOM   3347 2HG2 ILE A 208       3.911  28.370   3.599  1.00  1.430          H  
ATOM   3348 3HG2 ILE A 208       2.633  27.256   4.119  1.00  1.430          H  
ATOM   3349 1HD1 ILE A 208      -0.994  29.686   4.451  1.00  1.430          H  
ATOM   3350 2HD1 ILE A 208       0.304  30.801   3.982  1.00  1.430          H  
ATOM   3351 3HD1 ILE A 208       0.197  29.221   3.243  1.00  1.430          H  
ATOM   3352  N   ILE A 209       5.397  27.784   6.074  1.00  0.790          N  
ATOM   3353  CA  ILE A 209       6.817  27.639   5.785  1.00  0.820          C  
ATOM   3354  C   ILE A 209       7.093  26.536   4.788  1.00  0.820          C  
ATOM   3355  O   ILE A 209       6.598  25.414   4.912  1.00  0.760          O  
ATOM   3356  CB  ILE A 209       7.631  27.415   7.073  1.00  1.140          C  
ATOM   3357  CG1 ILE A 209       7.430  28.662   7.974  1.00  1.140          C  
ATOM   3358  CG2 ILE A 209       9.141  27.149   6.743  1.00  1.140          C  
ATOM   3359  CD1 ILE A 209       7.997  28.567   9.315  1.00  1.140          C  
ATOM   3360  H   ILE A 209       4.883  27.007   6.495  1.00  0.950          H  
ATOM   3361  HA  ILE A 209       7.173  28.573   5.350  1.00  0.980          H  
ATOM   3362  HB  ILE A 209       7.220  26.555   7.610  1.00  1.360          H  
ATOM   3363 1HG1 ILE A 209       7.853  29.531   7.471  1.00  1.360          H  
ATOM   3364 2HG1 ILE A 209       6.365  28.828   8.107  1.00  1.360          H  
ATOM   3365 1HG2 ILE A 209       9.706  26.987   7.653  1.00  1.360          H  
ATOM   3366 2HG2 ILE A 209       9.245  26.265   6.119  1.00  1.360          H  
ATOM   3367 3HG2 ILE A 209       9.555  28.016   6.212  1.00  1.360          H  
ATOM   3368 1HD1 ILE A 209       7.778  29.472   9.823  1.00  1.360          H  
ATOM   3369 2HD1 ILE A 209       7.563  27.736   9.841  1.00  1.360          H  
ATOM   3370 3HD1 ILE A 209       9.059  28.450   9.245  1.00  1.360          H  
ATOM   3371  N   ASN A 210       7.863  26.872   3.766  1.00  0.910          N  
ATOM   3372  CA  ASN A 210       8.243  25.902   2.757  1.00  0.890          C  
ATOM   3373  C   ASN A 210       9.518  25.198   3.198  1.00  0.790          C  
ATOM   3374  O   ASN A 210      10.578  25.823   3.263  1.00  0.760          O  
ATOM   3375  CB  ASN A 210       8.406  26.563   1.417  1.00  1.250          C  
ATOM   3376  CG  ASN A 210       8.690  25.594   0.341  1.00  1.250          C  
ATOM   3377  OD1 ASN A 210       9.594  24.768   0.492  1.00  1.250          O  
ATOM   3378  ND2 ASN A 210       7.939  25.652  -0.725  1.00  1.250          N  
ATOM   3379  H   ASN A 210       8.195  27.829   3.717  1.00  1.090          H  
ATOM   3380  HA  ASN A 210       7.461  25.143   2.676  1.00  1.070          H  
ATOM   3381 1HB  ASN A 210       7.530  27.132   1.172  1.00  1.500          H  
ATOM   3382 2HB  ASN A 210       9.236  27.253   1.475  1.00  1.500          H  
ATOM   3383 1HD2 ASN A 210       8.079  25.015  -1.486  1.00  1.500          H  
ATOM   3384 2HD2 ASN A 210       7.209  26.342  -0.779  1.00  1.500          H  
ATOM   3385  N   ILE A 211       9.368  23.941   3.581  1.00  0.760          N  
ATOM   3386  CA  ILE A 211      10.400  23.082   4.141  1.00  0.710          C  
ATOM   3387  C   ILE A 211      11.465  22.729   3.109  1.00  0.680          C  
ATOM   3388  O   ILE A 211      12.673  22.721   3.406  1.00  0.660          O  
ATOM   3389  CB  ILE A 211       9.712  21.875   4.783  1.00  1.010          C  
ATOM   3390  CG1 ILE A 211       8.823  22.367   5.968  1.00  1.010          C  
ATOM   3391  CG2 ILE A 211      10.656  20.842   5.213  1.00  1.010          C  
ATOM   3392  CD1 ILE A 211       9.517  23.102   7.133  1.00  1.010          C  
ATOM   3393  H   ILE A 211       8.441  23.528   3.435  1.00  0.910          H  
ATOM   3394  HA  ILE A 211      10.909  23.629   4.919  1.00  0.850          H  
ATOM   3395  HB  ILE A 211       9.036  21.434   4.051  1.00  1.220          H  
ATOM   3396 1HG1 ILE A 211       8.053  23.031   5.564  1.00  1.220          H  
ATOM   3397 2HG1 ILE A 211       8.354  21.524   6.369  1.00  1.220          H  
ATOM   3398 1HG2 ILE A 211      10.114  20.007   5.643  1.00  1.220          H  
ATOM   3399 2HG2 ILE A 211      11.211  20.493   4.349  1.00  1.220          H  
ATOM   3400 3HG2 ILE A 211      11.333  21.245   5.949  1.00  1.220          H  
ATOM   3401 1HD1 ILE A 211       8.764  23.362   7.869  1.00  1.220          H  
ATOM   3402 2HD1 ILE A 211      10.257  22.457   7.598  1.00  1.220          H  
ATOM   3403 3HD1 ILE A 211       9.991  24.012   6.804  1.00  1.220          H  
ATOM   3404  N   GLU A 212      11.010  22.460   1.886  1.00  0.740          N  
ATOM   3405  CA  GLU A 212      11.894  22.115   0.779  1.00  0.760          C  
ATOM   3406  C   GLU A 212      12.881  23.275   0.548  1.00  0.700          C  
ATOM   3407  O   GLU A 212      14.041  23.065   0.197  1.00  0.770          O  
ATOM   3408  CB  GLU A 212      11.060  21.835  -0.488  1.00  1.060          C  
ATOM   3409  CG  GLU A 212      10.183  20.552  -0.403  1.00  1.060          C  
ATOM   3410  CD  GLU A 212       9.321  20.260  -1.643  1.00  1.060          C  
ATOM   3411  OE1 GLU A 212       9.457  20.954  -2.621  1.00  1.060          O  
ATOM   3412  OE2 GLU A 212       8.505  19.343  -1.586  1.00  1.060          O  
ATOM   3413  H   GLU A 212      10.007  22.480   1.737  1.00  0.890          H  
ATOM   3414  HA  GLU A 212      12.458  21.218   1.041  1.00  0.910          H  
ATOM   3415 1HB  GLU A 212      10.395  22.670  -0.675  1.00  1.270          H  
ATOM   3416 2HB  GLU A 212      11.718  21.757  -1.346  1.00  1.270          H  
ATOM   3417 1HG  GLU A 212      10.844  19.703  -0.243  1.00  1.270          H  
ATOM   3418 2HG  GLU A 212       9.536  20.636   0.467  1.00  1.270          H  
ATOM   3419  N   ARG A 213      12.428  24.508   0.768  1.00  0.680          N  
ATOM   3420  CA  ARG A 213      13.293  25.668   0.618  1.00  0.650          C  
ATOM   3421  C   ARG A 213      14.055  25.997   1.911  1.00  0.600          C  
ATOM   3422  O   ARG A 213      15.240  26.329   1.868  1.00  0.580          O  
ATOM   3423  CB  ARG A 213      12.468  26.879   0.218  1.00  0.920          C  
ATOM   3424  CG  ARG A 213      11.811  26.830  -1.146  1.00  0.920          C  
ATOM   3425  CD  ARG A 213      12.764  26.999  -2.258  1.00  0.920          C  
ATOM   3426  NE  ARG A 213      12.068  27.066  -3.539  1.00  0.920          N  
ATOM   3427  CZ  ARG A 213      12.657  27.178  -4.748  1.00  0.920          C  
ATOM   3428  NH1 ARG A 213      13.970  27.247  -4.852  1.00  0.920          N  
ATOM   3429  NH2 ARG A 213      11.906  27.220  -5.838  1.00  0.920          N  
ATOM   3430  H   ARG A 213      11.441  24.634   1.002  1.00  0.820          H  
ATOM   3431  HA  ARG A 213      14.024  25.453  -0.158  1.00  0.780          H  
ATOM   3432 1HB  ARG A 213      11.683  27.036   0.955  1.00  1.110          H  
ATOM   3433 2HB  ARG A 213      13.096  27.750   0.230  1.00  1.110          H  
ATOM   3434 1HG  ARG A 213      11.321  25.867  -1.276  1.00  1.110          H  
ATOM   3435 2HG  ARG A 213      11.079  27.610  -1.213  1.00  1.110          H  
ATOM   3436 1HD  ARG A 213      13.323  27.925  -2.117  1.00  1.110          H  
ATOM   3437 2HD  ARG A 213      13.446  26.153  -2.288  1.00  1.110          H  
ATOM   3438  HE  ARG A 213      11.054  27.012  -3.517  1.00  1.110          H  
ATOM   3439 1HH1 ARG A 213      14.549  27.217  -4.027  1.00  1.110          H  
ATOM   3440 2HH1 ARG A 213      14.402  27.331  -5.761  1.00  1.110          H  
ATOM   3441 1HH2 ARG A 213      10.896  27.165  -5.760  1.00  1.110          H  
ATOM   3442 2HH2 ARG A 213      12.335  27.303  -6.748  1.00  1.110          H  
ATOM   3443  N   ALA A 214      13.368  25.947   3.058  1.00  0.610          N  
ATOM   3444  CA  ALA A 214      13.951  26.312   4.345  1.00  0.570          C  
ATOM   3445  C   ALA A 214      15.107  25.419   4.765  1.00  0.550          C  
ATOM   3446  O   ALA A 214      16.122  25.898   5.271  1.00  0.540          O  
ATOM   3447  CB  ALA A 214      12.867  26.261   5.418  1.00  0.810          C  
ATOM   3448  H   ALA A 214      12.391  25.669   3.046  1.00  0.730          H  
ATOM   3449  HA  ALA A 214      14.333  27.324   4.255  1.00  0.680          H  
ATOM   3450 1HB  ALA A 214      13.266  26.559   6.379  1.00  0.980          H  
ATOM   3451 2HB  ALA A 214      12.052  26.930   5.141  1.00  0.980          H  
ATOM   3452 3HB  ALA A 214      12.493  25.252   5.490  1.00  0.980          H  
ATOM   3453  N   TYR A 215      14.982  24.127   4.536  1.00  0.560          N  
ATOM   3454  CA  TYR A 215      16.028  23.221   4.943  1.00  0.560          C  
ATOM   3455  C   TYR A 215      16.624  22.457   3.770  1.00  0.640          C  
ATOM   3456  O   TYR A 215      17.813  22.126   3.795  1.00  0.800          O  
ATOM   3457  CB  TYR A 215      15.462  22.300   5.962  1.00  0.780          C  
ATOM   3458  CG  TYR A 215      14.951  22.959   7.183  1.00  0.780          C  
ATOM   3459  CD1 TYR A 215      13.579  23.127   7.359  1.00  0.780          C  
ATOM   3460  CD2 TYR A 215      15.827  23.396   8.127  1.00  0.780          C  
ATOM   3461  CE1 TYR A 215      13.107  23.734   8.500  1.00  0.780          C  
ATOM   3462  CE2 TYR A 215      15.362  23.999   9.250  1.00  0.780          C  
ATOM   3463  CZ  TYR A 215      14.016  24.169   9.449  1.00  0.780          C  
ATOM   3464  OH  TYR A 215      13.593  24.773  10.603  1.00  0.780          O  
ATOM   3465  H   TYR A 215      14.127  23.755   4.124  1.00  0.670          H  
ATOM   3466  HA  TYR A 215      16.833  23.797   5.397  1.00  0.670          H  
ATOM   3467 1HB  TYR A 215      14.651  21.899   5.492  1.00  0.940          H  
ATOM   3468 2HB  TYR A 215      16.165  21.510   6.225  1.00  0.940          H  
ATOM   3469  HD1 TYR A 215      12.888  22.780   6.598  1.00  0.940          H  
ATOM   3470  HD2 TYR A 215      16.901  23.266   7.985  1.00  0.940          H  
ATOM   3471  HE1 TYR A 215      12.038  23.870   8.653  1.00  0.940          H  
ATOM   3472  HE2 TYR A 215      16.066  24.350  10.004  1.00  0.940          H  
ATOM   3473  HH  TYR A 215      12.633  24.753  10.649  1.00  0.940          H  
ATOM   3474  N   GLY A 216      15.810  22.182   2.747  1.00  0.580          N  
ATOM   3475  CA  GLY A 216      16.283  21.461   1.569  1.00  0.650          C  
ATOM   3476  C   GLY A 216      15.473  20.215   1.233  1.00  0.640          C  
ATOM   3477  O   GLY A 216      14.705  19.707   2.042  1.00  0.620          O  
ATOM   3478  H   GLY A 216      14.826  22.448   2.807  1.00  0.700          H  
ATOM   3479 1HA  GLY A 216      16.256  22.139   0.717  1.00  0.780          H  
ATOM   3480 2HA  GLY A 216      17.324  21.199   1.703  1.00  0.780          H  
ATOM   3481  N   LEU A 217      15.695  19.674   0.041  1.00  0.640          N  
ATOM   3482  CA  LEU A 217      14.954  18.500  -0.409  1.00  0.650          C  
ATOM   3483  C   LEU A 217      15.426  17.238   0.293  1.00  0.620          C  
ATOM   3484  O   LEU A 217      14.734  16.219   0.287  1.00  0.610          O  
ATOM   3485  CB  LEU A 217      15.124  18.313  -1.925  1.00  0.910          C  
ATOM   3486  CG  LEU A 217      14.531  19.415  -2.843  1.00  0.910          C  
ATOM   3487  CD1 LEU A 217      14.933  19.126  -4.284  1.00  0.910          C  
ATOM   3488  CD2 LEU A 217      13.010  19.442  -2.710  1.00  0.910          C  
ATOM   3489  H   LEU A 217      16.369  20.109  -0.574  1.00  0.770          H  
ATOM   3490  HA  LEU A 217      13.904  18.632  -0.158  1.00  0.780          H  
ATOM   3491 1HB  LEU A 217      16.188  18.240  -2.141  1.00  1.090          H  
ATOM   3492 2HB  LEU A 217      14.657  17.367  -2.205  1.00  1.090          H  
ATOM   3493  HG  LEU A 217      14.934  20.386  -2.560  1.00  1.090          H  
ATOM   3494 1HD1 LEU A 217      14.529  19.899  -4.937  1.00  1.090          H  
ATOM   3495 2HD1 LEU A 217      16.021  19.117  -4.366  1.00  1.090          H  
ATOM   3496 3HD1 LEU A 217      14.540  18.156  -4.585  1.00  1.090          H  
ATOM   3497 1HD2 LEU A 217      12.595  20.216  -3.358  1.00  1.090          H  
ATOM   3498 2HD2 LEU A 217      12.595  18.476  -2.996  1.00  1.090          H  
ATOM   3499 3HD2 LEU A 217      12.732  19.657  -1.696  1.00  1.090          H  
ATOM   3500  N   GLN A 218      16.588  17.309   0.941  1.00  0.630          N  
ATOM   3501  CA  GLN A 218      17.171  16.155   1.611  1.00  0.630          C  
ATOM   3502  C   GLN A 218      16.375  15.786   2.857  1.00  0.610          C  
ATOM   3503  O   GLN A 218      16.634  14.752   3.467  1.00  0.600          O  
ATOM   3504  CB  GLN A 218      18.643  16.402   1.970  1.00  0.880          C  
ATOM   3505  CG  GLN A 218      18.853  17.338   3.120  1.00  0.880          C  
ATOM   3506  CD  GLN A 218      18.714  18.748   2.730  1.00  0.880          C  
ATOM   3507  OE1 GLN A 218      18.525  19.072   1.541  1.00  0.880          O  
ATOM   3508  NE2 GLN A 218      18.761  19.610   3.716  1.00  0.880          N  
ATOM   3509  H   GLN A 218      17.104  18.189   0.932  1.00  0.760          H  
ATOM   3510  HA  GLN A 218      17.128  15.306   0.929  1.00  0.760          H  
ATOM   3511 1HB  GLN A 218      19.110  15.452   2.230  1.00  1.060          H  
ATOM   3512 2HB  GLN A 218      19.171  16.794   1.102  1.00  1.060          H  
ATOM   3513 1HG  GLN A 218      18.170  17.123   3.914  1.00  1.060          H  
ATOM   3514 2HG  GLN A 218      19.869  17.199   3.483  1.00  1.060          H  
ATOM   3515 1HE2 GLN A 218      18.622  20.604   3.551  1.00  1.060          H  
ATOM   3516 2HE2 GLN A 218      18.898  19.294   4.654  1.00  1.060          H  
ATOM   3517  N   ILE A 219      15.435  16.642   3.266  1.00  0.610          N  
ATOM   3518  CA  ILE A 219      14.609  16.314   4.403  1.00  0.620          C  
ATOM   3519  C   ILE A 219      13.150  16.073   4.041  1.00  0.600          C  
ATOM   3520  O   ILE A 219      12.298  16.169   4.926  1.00  0.650          O  
ATOM   3521  CB  ILE A 219      14.586  17.382   5.470  1.00  0.860          C  
ATOM   3522  CG1 ILE A 219      14.100  18.616   4.799  1.00  0.860          C  
ATOM   3523  CG2 ILE A 219      15.958  17.535   6.133  1.00  0.860          C  
ATOM   3524  CD1 ILE A 219      13.634  19.554   5.614  1.00  0.860          C  
ATOM   3525  H   ILE A 219      15.263  17.509   2.747  1.00  0.730          H  
ATOM   3526  HA  ILE A 219      15.008  15.420   4.857  1.00  0.740          H  
ATOM   3527  HB  ILE A 219      13.863  17.108   6.240  1.00  1.040          H  
ATOM   3528 1HG1 ILE A 219      14.942  19.051   4.284  1.00  1.040          H  
ATOM   3529 2HG1 ILE A 219      13.336  18.408   4.096  1.00  1.040          H  
ATOM   3530 1HG2 ILE A 219      15.930  18.295   6.910  1.00  1.040          H  
ATOM   3531 2HG2 ILE A 219      16.238  16.580   6.583  1.00  1.040          H  
ATOM   3532 3HG2 ILE A 219      16.683  17.811   5.395  1.00  1.040          H  
ATOM   3533 1HD1 ILE A 219      13.352  20.378   4.996  1.00  1.040          H  
ATOM   3534 2HD1 ILE A 219      12.765  19.152   6.120  1.00  1.040          H  
ATOM   3535 3HD1 ILE A 219      14.384  19.836   6.313  1.00  1.040          H  
ATOM   3536  N   THR A 220      12.825  15.798   2.779  1.00  0.600          N  
ATOM   3537  CA  THR A 220      11.423  15.500   2.501  1.00  0.620          C  
ATOM   3538  C   THR A 220      11.302  14.227   1.694  1.00  0.660          C  
ATOM   3539  O   THR A 220      12.241  13.807   1.017  1.00  0.720          O  
ATOM   3540  CB  THR A 220      10.695  16.615   1.704  1.00  0.860          C  
ATOM   3541  OG1 THR A 220      11.227  16.687   0.370  1.00  0.860          O  
ATOM   3542  CG2 THR A 220      10.887  17.982   2.377  1.00  0.860          C  
ATOM   3543  H   THR A 220      13.527  15.777   2.029  1.00  0.720          H  
ATOM   3544  HA  THR A 220      10.893  15.341   3.436  1.00  0.740          H  
ATOM   3545  HB  THR A 220       9.630  16.381   1.663  1.00  1.030          H  
ATOM   3546  HG1 THR A 220      10.997  15.884  -0.117  1.00  1.030          H  
ATOM   3547 1HG2 THR A 220      10.361  18.738   1.821  1.00  1.030          H  
ATOM   3548 2HG2 THR A 220      10.499  17.948   3.390  1.00  1.030          H  
ATOM   3549 3HG2 THR A 220      11.938  18.227   2.397  1.00  1.030          H  
ATOM   3550  N   LYS A 221      10.113  13.642   1.718  1.00  0.660          N  
ATOM   3551  CA  LYS A 221       9.806  12.472   0.898  1.00  0.710          C  
ATOM   3552  C   LYS A 221       8.327  12.424   0.536  1.00  0.710          C  
ATOM   3553  O   LYS A 221       7.462  12.660   1.365  1.00  0.680          O  
ATOM   3554  CB  LYS A 221      10.296  11.194   1.579  1.00  0.970          C  
ATOM   3555  CG  LYS A 221       9.941   9.908   0.863  1.00  0.970          C  
ATOM   3556  CD  LYS A 221      10.401   8.659   1.611  1.00  0.970          C  
ATOM   3557  CE  LYS A 221      11.887   8.376   1.475  1.00  0.970          C  
ATOM   3558  NZ  LYS A 221      12.233   7.076   2.104  1.00  0.970          N  
ATOM   3559  H   LYS A 221       9.398  14.038   2.341  1.00  0.790          H  
ATOM   3560  HA  LYS A 221      10.352  12.563  -0.043  1.00  0.850          H  
ATOM   3561 1HB  LYS A 221      11.371  11.232   1.572  1.00  1.170          H  
ATOM   3562 2HB  LYS A 221       9.987  11.152   2.600  1.00  1.170          H  
ATOM   3563 1HG  LYS A 221       8.870   9.837   0.784  1.00  1.170          H  
ATOM   3564 2HG  LYS A 221      10.367   9.914  -0.140  1.00  1.170          H  
ATOM   3565 1HD  LYS A 221      10.163   8.770   2.674  1.00  1.170          H  
ATOM   3566 2HD  LYS A 221       9.849   7.798   1.234  1.00  1.170          H  
ATOM   3567 1HE  LYS A 221      12.163   8.347   0.424  1.00  1.170          H  
ATOM   3568 2HE  LYS A 221      12.451   9.155   1.966  1.00  1.170          H  
ATOM   3569 1HZ  LYS A 221      13.221   6.900   2.025  1.00  1.170          H  
ATOM   3570 2HZ  LYS A 221      11.969   7.112   3.107  1.00  1.170          H  
ATOM   3571 3HZ  LYS A 221      11.720   6.334   1.658  1.00  1.170          H  
ATOM   3572  N   GLU A 222       8.038  12.100  -0.713  1.00  0.770          N  
ATOM   3573  CA  GLU A 222       6.670  12.053  -1.219  1.00  0.790          C  
ATOM   3574  C   GLU A 222       5.737  11.048  -0.533  1.00  0.780          C  
ATOM   3575  O   GLU A 222       4.543  11.308  -0.411  1.00  0.810          O  
ATOM   3576  CB  GLU A 222       6.722  11.760  -2.721  1.00  1.100          C  
ATOM   3577  CG  GLU A 222       7.396  12.873  -3.550  1.00  1.100          C  
ATOM   3578  CD  GLU A 222       8.920  12.796  -3.525  1.00  1.100          C  
ATOM   3579  OE1 GLU A 222       9.435  11.874  -2.920  1.00  1.100          O  
ATOM   3580  OE2 GLU A 222       9.563  13.668  -4.050  1.00  1.100          O  
ATOM   3581  H   GLU A 222       8.803  11.901  -1.363  1.00  0.920          H  
ATOM   3582  HA  GLU A 222       6.238  13.043  -1.080  1.00  0.950          H  
ATOM   3583 1HB  GLU A 222       7.258  10.828  -2.894  1.00  1.320          H  
ATOM   3584 2HB  GLU A 222       5.709  11.629  -3.097  1.00  1.320          H  
ATOM   3585 1HG  GLU A 222       7.055  12.801  -4.582  1.00  1.320          H  
ATOM   3586 2HG  GLU A 222       7.081  13.837  -3.159  1.00  1.320          H  
ATOM   3587  N   GLN A 223       6.258   9.895  -0.133  1.00  0.770          N  
ATOM   3588  CA  GLN A 223       5.436   8.876   0.502  1.00  0.770          C  
ATOM   3589  C   GLN A 223       6.206   7.914   1.387  1.00  0.750          C  
ATOM   3590  O   GLN A 223       7.280   7.432   1.020  1.00  0.760          O  
ATOM   3591  CB  GLN A 223       4.674   8.080  -0.558  1.00  1.080          C  
ATOM   3592  CG  GLN A 223       3.776   6.997   0.008  1.00  1.080          C  
ATOM   3593  CD  GLN A 223       2.923   6.397  -1.019  1.00  1.080          C  
ATOM   3594  OE1 GLN A 223       1.860   6.940  -1.359  1.00  1.080          O  
ATOM   3595  NE2 GLN A 223       3.360   5.266  -1.563  1.00  1.080          N  
ATOM   3596  H   GLN A 223       7.237   9.724  -0.293  1.00  0.920          H  
ATOM   3597  HA  GLN A 223       4.713   9.387   1.131  1.00  0.920          H  
ATOM   3598 1HB  GLN A 223       4.051   8.756  -1.142  1.00  1.290          H  
ATOM   3599 2HB  GLN A 223       5.382   7.614  -1.239  1.00  1.290          H  
ATOM   3600 1HG  GLN A 223       4.387   6.199   0.427  1.00  1.290          H  
ATOM   3601 2HG  GLN A 223       3.135   7.416   0.767  1.00  1.290          H  
ATOM   3602 1HE2 GLN A 223       2.815   4.791  -2.300  1.00  1.290          H  
ATOM   3603 2HE2 GLN A 223       4.223   4.860  -1.267  1.00  1.290          H  
ATOM   3604  N   THR A 224       5.608   7.540   2.516  1.00  0.740          N  
ATOM   3605  CA  THR A 224       6.255   6.525   3.344  1.00  0.740          C  
ATOM   3606  C   THR A 224       5.268   5.472   3.818  1.00  0.750          C  
ATOM   3607  O   THR A 224       4.050   5.681   3.790  1.00  0.750          O  
ATOM   3608  CB  THR A 224       6.956   7.133   4.570  1.00  1.040          C  
ATOM   3609  OG1 THR A 224       7.785   6.129   5.161  1.00  1.040          O  
ATOM   3610  CG2 THR A 224       5.913   7.600   5.618  1.00  1.040          C  
ATOM   3611  H   THR A 224       4.707   7.966   2.757  1.00  0.890          H  
ATOM   3612  HA  THR A 224       7.012   6.017   2.748  1.00  0.890          H  
ATOM   3613  HB  THR A 224       7.572   7.973   4.252  1.00  1.240          H  
ATOM   3614  HG1 THR A 224       8.386   6.543   5.800  1.00  1.240          H  
ATOM   3615 1HG2 THR A 224       6.431   8.027   6.477  1.00  1.240          H  
ATOM   3616 2HG2 THR A 224       5.269   8.348   5.169  1.00  1.240          H  
ATOM   3617 3HG2 THR A 224       5.301   6.768   5.956  1.00  1.240          H  
ATOM   3618  N   GLU A 225       5.802   4.352   4.295  1.00  0.760          N  
ATOM   3619  CA  GLU A 225       4.984   3.297   4.884  1.00  0.760          C  
ATOM   3620  C   GLU A 225       4.706   3.723   6.301  1.00  0.730          C  
ATOM   3621  O   GLU A 225       5.617   4.188   6.977  1.00  0.720          O  
ATOM   3622  CB  GLU A 225       5.692   1.936   4.861  1.00  1.060          C  
ATOM   3623  CG  GLU A 225       4.813   0.764   5.340  1.00  1.060          C  
ATOM   3624  CD  GLU A 225       5.479  -0.588   5.246  1.00  1.060          C  
ATOM   3625  OE1 GLU A 225       6.484  -0.804   5.892  1.00  1.060          O  
ATOM   3626  OE2 GLU A 225       4.976  -1.427   4.529  1.00  1.060          O  
ATOM   3627  H   GLU A 225       6.815   4.274   4.290  1.00  0.910          H  
ATOM   3628  HA  GLU A 225       4.037   3.216   4.359  1.00  0.910          H  
ATOM   3629 1HB  GLU A 225       6.039   1.719   3.857  1.00  1.280          H  
ATOM   3630 2HB  GLU A 225       6.568   1.976   5.507  1.00  1.280          H  
ATOM   3631 1HG  GLU A 225       4.531   0.934   6.380  1.00  1.280          H  
ATOM   3632 2HG  GLU A 225       3.895   0.756   4.746  1.00  1.280          H  
ATOM   3633  N   ILE A 226       3.482   3.573   6.759  1.00  0.720          N  
ATOM   3634  CA  ILE A 226       3.161   3.953   8.124  1.00  0.690          C  
ATOM   3635  C   ILE A 226       3.237   2.738   9.007  1.00  0.700          C  
ATOM   3636  O   ILE A 226       2.594   1.717   8.769  1.00  0.740          O  
ATOM   3637  CB  ILE A 226       1.789   4.603   8.212  1.00  0.980          C  
ATOM   3638  CG1 ILE A 226       1.829   5.837   7.333  1.00  0.980          C  
ATOM   3639  CG2 ILE A 226       1.471   4.964   9.717  1.00  0.980          C  
ATOM   3640  CD1 ILE A 226       0.546   6.434   7.062  1.00  0.980          C  
ATOM   3641  H   ILE A 226       2.777   3.172   6.135  1.00  0.860          H  
ATOM   3642  HA  ILE A 226       3.900   4.671   8.475  1.00  0.830          H  
ATOM   3643  HB  ILE A 226       1.031   3.927   7.819  1.00  1.170          H  
ATOM   3644 1HG1 ILE A 226       2.447   6.560   7.815  1.00  1.170          H  
ATOM   3645 2HG1 ILE A 226       2.277   5.584   6.371  1.00  1.170          H  
ATOM   3646 1HG2 ILE A 226       0.500   5.438   9.800  1.00  1.170          H  
ATOM   3647 2HG2 ILE A 226       1.463   4.060  10.320  1.00  1.170          H  
ATOM   3648 3HG2 ILE A 226       2.237   5.645  10.105  1.00  1.170          H  
ATOM   3649 1HD1 ILE A 226       0.703   7.298   6.433  1.00  1.170          H  
ATOM   3650 2HD1 ILE A 226      -0.083   5.710   6.540  1.00  1.170          H  
ATOM   3651 3HD1 ILE A 226       0.062   6.743   7.980  1.00  1.170          H  
ATOM   3652  N   GLN A 227       4.085   2.816  10.009  1.00  0.670          N  
ATOM   3653  CA  GLN A 227       4.276   1.675  10.873  1.00  0.700          C  
ATOM   3654  C   GLN A 227       3.867   1.991  12.305  1.00  0.710          C  
ATOM   3655  O   GLN A 227       3.418   1.099  13.047  1.00  0.740          O  
ATOM   3656  CB  GLN A 227       5.731   1.246  10.797  1.00  0.970          C  
ATOM   3657  CG  GLN A 227       6.187   0.801   9.414  1.00  0.970          C  
ATOM   3658  CD  GLN A 227       7.646   0.386   9.398  1.00  0.970          C  
ATOM   3659  OE1 GLN A 227       8.364   0.550  10.391  1.00  0.970          O  
ATOM   3660  NE2 GLN A 227       8.097  -0.156   8.276  1.00  0.970          N  
ATOM   3661  H   GLN A 227       4.591   3.690  10.173  1.00  0.800          H  
ATOM   3662  HA  GLN A 227       3.651   0.857  10.522  1.00  0.840          H  
ATOM   3663 1HB  GLN A 227       6.350   2.054  11.131  1.00  1.160          H  
ATOM   3664 2HB  GLN A 227       5.885   0.421  11.435  1.00  1.160          H  
ATOM   3665 1HG  GLN A 227       5.581  -0.048   9.092  1.00  1.160          H  
ATOM   3666 2HG  GLN A 227       6.061   1.628   8.710  1.00  1.160          H  
ATOM   3667 1HE2 GLN A 227       9.050  -0.451   8.203  1.00  1.160          H  
ATOM   3668 2HE2 GLN A 227       7.469  -0.281   7.465  1.00  1.160          H  
ATOM   3669  N   LEU A 228       4.030   3.265  12.673  1.00  0.670          N  
ATOM   3670  CA  LEU A 228       3.809   3.731  14.028  1.00  0.720          C  
ATOM   3671  C   LEU A 228       2.993   5.032  14.064  1.00  0.740          C  
ATOM   3672  O   LEU A 228       3.196   5.916  13.234  1.00  0.770          O  
ATOM   3673  CB  LEU A 228       5.199   3.923  14.685  1.00  0.990          C  
ATOM   3674  CG  LEU A 228       5.262   4.448  16.140  1.00  0.990          C  
ATOM   3675  CD1 LEU A 228       4.682   3.429  17.044  1.00  0.990          C  
ATOM   3676  CD2 LEU A 228       6.720   4.727  16.528  1.00  0.990          C  
ATOM   3677  H   LEU A 228       4.389   3.938  11.994  1.00  0.800          H  
ATOM   3678  HA  LEU A 228       3.252   2.965  14.562  1.00  0.860          H  
ATOM   3679 1HB  LEU A 228       5.704   2.957  14.673  1.00  1.190          H  
ATOM   3680 2HB  LEU A 228       5.769   4.595  14.058  1.00  1.190          H  
ATOM   3681  HG  LEU A 228       4.676   5.361  16.233  1.00  1.190          H  
ATOM   3682 1HD1 LEU A 228       4.703   3.778  18.024  1.00  1.190          H  
ATOM   3683 2HD1 LEU A 228       3.672   3.249  16.780  1.00  1.190          H  
ATOM   3684 3HD1 LEU A 228       5.246   2.509  16.973  1.00  1.190          H  
ATOM   3685 1HD2 LEU A 228       6.772   5.090  17.553  1.00  1.190          H  
ATOM   3686 2HD2 LEU A 228       7.306   3.817  16.440  1.00  1.190          H  
ATOM   3687 3HD2 LEU A 228       7.111   5.472  15.869  1.00  1.190          H  
ATOM   3688  N   ALA A 229       2.034   5.123  14.978  1.00  0.730          N  
ATOM   3689  CA  ALA A 229       1.286   6.348  15.194  1.00  0.720          C  
ATOM   3690  C   ALA A 229       1.547   6.830  16.616  1.00  0.670          C  
ATOM   3691  O   ALA A 229       1.625   6.026  17.549  1.00  0.680          O  
ATOM   3692  CB  ALA A 229      -0.196   6.114  14.963  1.00  1.010          C  
ATOM   3693  H   ALA A 229       1.825   4.324  15.573  1.00  0.880          H  
ATOM   3694  HA  ALA A 229       1.646   7.108  14.507  1.00  0.860          H  
ATOM   3695 1HB  ALA A 229      -0.739   7.046  15.132  1.00  1.210          H  
ATOM   3696 2HB  ALA A 229      -0.353   5.782  13.940  1.00  1.210          H  
ATOM   3697 3HB  ALA A 229      -0.548   5.350  15.650  1.00  1.210          H  
ATOM   3698  N   ILE A 230       1.673   8.132  16.785  1.00  0.630          N  
ATOM   3699  CA  ILE A 230       1.883   8.696  18.106  1.00  0.610          C  
ATOM   3700  C   ILE A 230       0.885   9.802  18.373  1.00  0.600          C  
ATOM   3701  O   ILE A 230       0.773  10.754  17.602  1.00  0.610          O  
ATOM   3702  CB  ILE A 230       3.337   9.204  18.289  1.00  0.860          C  
ATOM   3703  CG1 ILE A 230       4.335   8.006  18.078  1.00  0.860          C  
ATOM   3704  CG2 ILE A 230       3.500   9.817  19.679  1.00  0.860          C  
ATOM   3705  CD1 ILE A 230       5.786   8.365  18.074  1.00  0.860          C  
ATOM   3706  H   ILE A 230       1.584   8.744  15.970  1.00  0.760          H  
ATOM   3707  HA  ILE A 230       1.712   7.918  18.846  1.00  0.730          H  
ATOM   3708  HB  ILE A 230       3.554   9.946  17.544  1.00  1.030          H  
ATOM   3709 1HG1 ILE A 230       4.153   7.263  18.842  1.00  1.030          H  
ATOM   3710 2HG1 ILE A 230       4.129   7.564  17.115  1.00  1.030          H  
ATOM   3711 1HG2 ILE A 230       4.507  10.181  19.824  1.00  1.030          H  
ATOM   3712 2HG2 ILE A 230       2.813  10.654  19.815  1.00  1.030          H  
ATOM   3713 3HG2 ILE A 230       3.278   9.046  20.404  1.00  1.030          H  
ATOM   3714 1HD1 ILE A 230       6.377   7.473  17.887  1.00  1.030          H  
ATOM   3715 2HD1 ILE A 230       5.955   9.080  17.293  1.00  1.030          H  
ATOM   3716 3HD1 ILE A 230       6.080   8.790  19.023  1.00  1.030          H  
ATOM   3717  N   SER A 231       0.179   9.686  19.469  1.00  0.610          N  
ATOM   3718  CA  SER A 231      -0.785  10.684  19.867  1.00  0.640          C  
ATOM   3719  C   SER A 231      -0.199  11.636  20.896  1.00  0.620          C  
ATOM   3720  O   SER A 231       0.399  11.206  21.885  1.00  0.640          O  
ATOM   3721  CB  SER A 231      -1.996   9.995  20.372  1.00  0.880          C  
ATOM   3722  OG  SER A 231      -2.911  10.868  20.979  1.00  0.880          O  
ATOM   3723  H   SER A 231       0.325   8.864  20.064  1.00  0.730          H  
ATOM   3724  HA  SER A 231      -1.069  11.255  18.990  1.00  0.770          H  
ATOM   3725 1HB  SER A 231      -2.475   9.518  19.528  1.00  1.060          H  
ATOM   3726 2HB  SER A 231      -1.694   9.218  21.060  1.00  1.060          H  
ATOM   3727  HG  SER A 231      -3.518  10.279  21.492  1.00  1.060          H  
ATOM   3728  N   LEU A 232      -0.371  12.930  20.670  1.00  0.590          N  
ATOM   3729  CA  LEU A 232       0.103  13.991  21.545  1.00  0.590          C  
ATOM   3730  C   LEU A 232      -1.078  14.442  22.407  1.00  0.660          C  
ATOM   3731  O   LEU A 232      -2.063  14.980  21.888  1.00  0.860          O  
ATOM   3732  CB  LEU A 232       0.623  15.190  20.708  1.00  0.830          C  
ATOM   3733  CG  LEU A 232       2.051  15.102  20.007  1.00  0.830          C  
ATOM   3734  CD1 LEU A 232       2.027  14.151  18.784  1.00  0.830          C  
ATOM   3735  CD2 LEU A 232       2.448  16.531  19.569  1.00  0.830          C  
ATOM   3736  H   LEU A 232      -0.862  13.189  19.824  1.00  0.710          H  
ATOM   3737  HA  LEU A 232       0.895  13.609  22.191  1.00  0.710          H  
ATOM   3738 1HB  LEU A 232      -0.103  15.378  19.920  1.00  0.990          H  
ATOM   3739 2HB  LEU A 232       0.647  16.057  21.355  1.00  0.990          H  
ATOM   3740  HG  LEU A 232       2.781  14.711  20.703  1.00  0.990          H  
ATOM   3741 1HD1 LEU A 232       3.015  14.127  18.329  1.00  0.990          H  
ATOM   3742 2HD1 LEU A 232       1.759  13.145  19.088  1.00  0.990          H  
ATOM   3743 3HD1 LEU A 232       1.298  14.508  18.055  1.00  0.990          H  
ATOM   3744 1HD2 LEU A 232       3.425  16.517  19.089  1.00  0.990          H  
ATOM   3745 2HD2 LEU A 232       1.714  16.909  18.871  1.00  0.990          H  
ATOM   3746 3HD2 LEU A 232       2.485  17.188  20.443  1.00  0.990          H  
ATOM   3747  N   LEU A 233      -0.997  14.176  23.710  1.00  0.600          N  
ATOM   3748  CA  LEU A 233      -2.080  14.444  24.665  1.00  0.660          C  
ATOM   3749  C   LEU A 233      -1.919  15.692  25.507  1.00  1.160          C  
ATOM   3750  O   LEU A 233      -0.902  15.915  26.169  1.00  1.770          O  
ATOM   3751  CB  LEU A 233      -2.276  13.213  25.572  1.00  0.900          C  
ATOM   3752  CG  LEU A 233      -3.222  13.273  26.777  1.00  0.900          C  
ATOM   3753  CD1 LEU A 233      -4.676  13.452  26.318  1.00  0.900          C  
ATOM   3754  CD2 LEU A 233      -3.062  11.960  27.563  1.00  0.900          C  
ATOM   3755  H   LEU A 233      -0.134  13.740  24.049  1.00  0.720          H  
ATOM   3756  HA  LEU A 233      -2.992  14.566  24.083  1.00  0.790          H  
ATOM   3757 1HB  LEU A 233      -2.750  12.507  24.973  1.00  1.080          H  
ATOM   3758 2HB  LEU A 233      -1.320  12.812  25.873  1.00  1.080          H  
ATOM   3759  HG  LEU A 233      -2.954  14.104  27.415  1.00  1.080          H  
ATOM   3760 1HD1 LEU A 233      -5.327  13.482  27.195  1.00  1.080          H  
ATOM   3761 2HD1 LEU A 233      -4.789  14.378  25.768  1.00  1.080          H  
ATOM   3762 3HD1 LEU A 233      -4.961  12.618  25.681  1.00  1.080          H  
ATOM   3763 1HD2 LEU A 233      -3.716  11.977  28.438  1.00  1.080          H  
ATOM   3764 2HD2 LEU A 233      -3.329  11.114  26.926  1.00  1.080          H  
ATOM   3765 3HD2 LEU A 233      -2.026  11.858  27.888  1.00  1.080          H  
ATOM   3766  N   SER A 234      -2.966  16.499  25.525  1.00  1.350          N  
ATOM   3767  CA  SER A 234      -2.986  17.722  26.313  1.00  1.560          C  
ATOM   3768  C   SER A 234      -2.868  17.401  27.794  1.00  1.510          C  
ATOM   3769  O   SER A 234      -3.301  16.342  28.254  1.00  1.790          O  
ATOM   3770  CB  SER A 234      -4.256  18.498  26.056  1.00  2.100          C  
ATOM   3771  OG  SER A 234      -4.338  18.951  24.736  1.00  2.100          O  
ATOM   3772  H   SER A 234      -3.770  16.277  24.955  1.00  1.620          H  
ATOM   3773  HA  SER A 234      -2.131  18.336  26.026  1.00  1.870          H  
ATOM   3774 1HB  SER A 234      -5.107  17.855  26.256  1.00  2.520          H  
ATOM   3775 2HB  SER A 234      -4.316  19.343  26.741  1.00  2.520          H  
ATOM   3776  HG  SER A 234      -5.135  19.491  24.709  1.00  2.520          H  
ATOM   3777  N   LEU A 235      -2.341  18.333  28.581  1.00  1.600          N  
ATOM   3778  CA  LEU A 235      -2.189  18.072  30.010  1.00  1.750          C  
ATOM   3779  C   LEU A 235      -3.497  18.307  30.772  1.00  1.710          C  
ATOM   3780  O   LEU A 235      -3.671  19.299  31.483  1.00  1.880          O  
ATOM   3781  CB  LEU A 235      -1.055  18.956  30.556  1.00  2.390          C  
ATOM   3782  CG  LEU A 235      -0.520  18.672  31.988  1.00  2.390          C  
ATOM   3783  CD1 LEU A 235       0.094  17.257  32.064  1.00  2.390          C  
ATOM   3784  CD2 LEU A 235       0.540  19.721  32.315  1.00  2.390          C  
ATOM   3785  H   LEU A 235      -2.011  19.202  28.187  1.00  1.920          H  
ATOM   3786  HA  LEU A 235      -1.917  17.027  30.121  1.00  2.100          H  
ATOM   3787 1HB  LEU A 235      -0.207  18.868  29.873  1.00  2.870          H  
ATOM   3788 2HB  LEU A 235      -1.394  19.989  30.536  1.00  2.870          H  
ATOM   3789  HG  LEU A 235      -1.336  18.736  32.712  1.00  2.870          H  
ATOM   3790 1HD1 LEU A 235       0.478  17.088  33.070  1.00  2.870          H  
ATOM   3791 2HD1 LEU A 235      -0.651  16.503  31.846  1.00  2.870          H  
ATOM   3792 3HD1 LEU A 235       0.907  17.178  31.347  1.00  2.870          H  
ATOM   3793 1HD2 LEU A 235       0.928  19.548  33.318  1.00  2.870          H  
ATOM   3794 2HD2 LEU A 235       1.351  19.653  31.591  1.00  2.870          H  
ATOM   3795 3HD2 LEU A 235       0.091  20.714  32.266  1.00  2.870          H  
ATOM   3796  N   GLU A 236      -4.408  17.362  30.576  1.00  1.810          N  
ATOM   3797  CA  GLU A 236      -5.772  17.344  31.103  1.00  2.040          C  
ATOM   3798  C   GLU A 236      -5.916  16.367  32.273  1.00  2.040          C  
ATOM   3799  O   GLU A 236      -5.076  15.489  32.468  1.00  2.240          O  
ATOM   3800  CB  GLU A 236      -6.756  16.991  29.977  1.00  2.760          C  
ATOM   3801  CG  GLU A 236      -6.795  18.031  28.835  1.00  2.760          C  
ATOM   3802  CD  GLU A 236      -7.735  17.658  27.676  1.00  2.760          C  
ATOM   3803  OE1 GLU A 236      -8.357  16.629  27.763  1.00  2.760          O  
ATOM   3804  OE2 GLU A 236      -7.820  18.404  26.707  1.00  2.760          O  
ATOM   3805  H   GLU A 236      -4.108  16.615  29.944  1.00  2.170          H  
ATOM   3806  HA  GLU A 236      -6.015  18.342  31.470  1.00  2.450          H  
ATOM   3807 1HB  GLU A 236      -6.483  16.026  29.545  1.00  3.320          H  
ATOM   3808 2HB  GLU A 236      -7.764  16.897  30.387  1.00  3.320          H  
ATOM   3809 1HG  GLU A 236      -7.114  18.985  29.251  1.00  3.320          H  
ATOM   3810 2HG  GLU A 236      -5.791  18.158  28.469  1.00  3.320          H  
ATOM   3811  N   GLU A 237      -6.999  16.518  33.038  1.00  2.100          N  
ATOM   3812  CA  GLU A 237      -7.338  15.654  34.177  1.00  2.520          C  
ATOM   3813  C   GLU A 237      -7.909  14.280  33.784  1.00  3.170          C  
ATOM   3814  O   GLU A 237      -8.177  13.442  34.643  1.00  3.680          O  
ATOM   3815  CB  GLU A 237      -8.336  16.376  35.096  1.00  3.360          C  
ATOM   3816  CG  GLU A 237      -9.766  16.564  34.524  1.00  3.360          C  
ATOM   3817  CD  GLU A 237      -9.929  17.791  33.653  1.00  3.360          C  
ATOM   3818  OE1 GLU A 237      -8.937  18.292  33.164  1.00  3.360          O  
ATOM   3819  OE2 GLU A 237     -11.040  18.221  33.473  1.00  3.360          O  
ATOM   3820  H   GLU A 237      -7.634  17.294  32.832  1.00  2.520          H  
ATOM   3821  HA  GLU A 237      -6.422  15.478  34.741  1.00  3.020          H  
ATOM   3822 1HB  GLU A 237      -8.428  15.821  36.029  1.00  4.030          H  
ATOM   3823 2HB  GLU A 237      -7.947  17.363  35.345  1.00  4.030          H  
ATOM   3824 1HG  GLU A 237     -10.056  15.689  33.950  1.00  4.030          H  
ATOM   3825 2HG  GLU A 237     -10.455  16.641  35.364  1.00  4.030          H  
ATOM   3826  N   LYS A 238      -8.173  14.085  32.497  1.00  3.340          N  
ATOM   3827  CA  LYS A 238      -8.742  12.846  31.977  1.00  4.160          C  
ATOM   3828  C   LYS A 238      -7.904  11.619  32.322  1.00  4.320          C  
ATOM   3829  O   LYS A 238      -6.694  11.589  32.087  1.00  4.860          O  
ATOM   3830  CB  LYS A 238      -8.892  12.934  30.453  1.00  5.500          C  
ATOM   3831  CG  LYS A 238      -9.513  11.689  29.794  1.00  5.500          C  
ATOM   3832  CD  LYS A 238      -9.703  11.869  28.289  1.00  5.500          C  
ATOM   3833  CE  LYS A 238     -10.270  10.600  27.654  1.00  5.500          C  
ATOM   3834  NZ  LYS A 238     -10.476  10.750  26.181  1.00  5.500          N  
ATOM   3835  H   LYS A 238      -7.937  14.833  31.862  1.00  4.010          H  
ATOM   3836  HA  LYS A 238      -9.727  12.709  32.423  1.00  4.990          H  
ATOM   3837 1HB  LYS A 238      -9.508  13.797  30.198  1.00  6.600          H  
ATOM   3838 2HB  LYS A 238      -7.910  13.092  30.005  1.00  6.600          H  
ATOM   3839 1HG  LYS A 238      -8.850  10.831  29.942  1.00  6.600          H  
ATOM   3840 2HG  LYS A 238     -10.472  11.464  30.257  1.00  6.600          H  
ATOM   3841 1HD  LYS A 238     -10.382  12.703  28.100  1.00  6.600          H  
ATOM   3842 2HD  LYS A 238      -8.740  12.093  27.832  1.00  6.600          H  
ATOM   3843 1HE  LYS A 238      -9.576   9.775  27.834  1.00  6.600          H  
ATOM   3844 2HE  LYS A 238     -11.225  10.364  28.122  1.00  6.600          H  
ATOM   3845 1HZ  LYS A 238     -10.848   9.888  25.807  1.00  6.600          H  
ATOM   3846 2HZ  LYS A 238     -11.126  11.503  26.003  1.00  6.600          H  
ATOM   3847 3HZ  LYS A 238      -9.594  10.955  25.735  1.00  6.600          H  
ATOM   3848  N   ASN A 239      -8.564  10.580  32.830  1.00  4.220          N  
ATOM   3849  CA  ASN A 239      -7.877   9.340  33.153  1.00  4.700          C  
ATOM   3850  C   ASN A 239      -7.864   8.425  31.943  1.00  4.740          C  
ATOM   3851  O   ASN A 239      -8.769   8.485  31.109  1.00  5.150          O  
ATOM   3852  CB  ASN A 239      -8.525   8.656  34.337  1.00  6.390          C  
ATOM   3853  CG  ASN A 239      -8.322   9.414  35.611  1.00  6.390          C  
ATOM   3854  OD1 ASN A 239      -7.207   9.851  35.922  1.00  6.390          O  
ATOM   3855  ND2 ASN A 239      -9.379   9.584  36.359  1.00  6.390          N  
ATOM   3856  H   ASN A 239      -9.553  10.667  33.001  1.00  5.060          H  
ATOM   3857  HA  ASN A 239      -6.839   9.568  33.403  1.00  5.640          H  
ATOM   3858 1HB  ASN A 239      -9.594   8.550  34.154  1.00  7.670          H  
ATOM   3859 2HB  ASN A 239      -8.111   7.653  34.449  1.00  7.670          H  
ATOM   3860 1HD2 ASN A 239      -9.303  10.088  37.220  1.00  7.670          H  
ATOM   3861 2HD2 ASN A 239     -10.263   9.216  36.074  1.00  7.670          H  
ATOM   3862  N   ASN A 240      -6.869   7.546  31.884  1.00  4.700          N  
ATOM   3863  CA  ASN A 240      -6.738   6.589  30.796  1.00  5.050          C  
ATOM   3864  C   ASN A 240      -6.292   5.235  31.334  1.00  4.900          C  
ATOM   3865  O   ASN A 240      -5.589   5.158  32.345  1.00  4.940          O  
ATOM   3866  CB  ASN A 240      -5.738   7.106  29.774  1.00  6.930          C  
ATOM   3867  CG  ASN A 240      -6.190   8.387  29.071  1.00  6.930          C  
ATOM   3868  OD1 ASN A 240      -7.015   8.361  28.147  1.00  6.930          O  
ATOM   3869  ND2 ASN A 240      -5.656   9.503  29.505  1.00  6.930          N  
ATOM   3870  H   ASN A 240      -6.172   7.551  32.616  1.00  5.640          H  
ATOM   3871  HA  ASN A 240      -7.712   6.456  30.321  1.00  6.060          H  
ATOM   3872 1HB  ASN A 240      -4.788   7.300  30.270  1.00  8.320          H  
ATOM   3873 2HB  ASN A 240      -5.556   6.336  29.021  1.00  8.320          H  
ATOM   3874 1HD2 ASN A 240      -5.913  10.377  29.097  1.00  8.320          H  
ATOM   3875 2HD2 ASN A 240      -5.002   9.486  30.259  1.00  8.320          H  
ATOM   3876  N   ALA A 241      -6.640   4.162  30.626  1.00  5.070          N  
ATOM   3877  CA  ALA A 241      -6.255   2.808  31.034  1.00  5.270          C  
ATOM   3878  C   ALA A 241      -4.807   2.484  30.675  1.00  5.330          C  
ATOM   3879  O   ALA A 241      -4.538   1.678  29.783  1.00  5.800          O  
ATOM   3880  CB  ALA A 241      -7.176   1.787  30.389  1.00  7.300          C  
ATOM   3881  H   ALA A 241      -7.207   4.286  29.799  1.00  6.080          H  
ATOM   3882  HA  ALA A 241      -6.351   2.742  32.118  1.00  6.320          H  
ATOM   3883 1HB  ALA A 241      -6.898   0.789  30.726  1.00  8.760          H  
ATOM   3884 2HB  ALA A 241      -8.207   1.994  30.674  1.00  8.760          H  
ATOM   3885 3HB  ALA A 241      -7.081   1.843  29.306  1.00  8.760          H  
ATOM   3886  N   SER A 242      -3.892   3.134  31.377  1.00  5.190          N  
ATOM   3887  CA  SER A 242      -2.453   2.996  31.171  1.00  5.550          C  
ATOM   3888  C   SER A 242      -1.931   1.700  31.787  1.00  5.250          C  
ATOM   3889  O   SER A 242      -2.629   1.034  32.563  1.00  5.430          O  
ATOM   3890  CB  SER A 242      -1.732   4.188  31.768  1.00  7.630          C  
ATOM   3891  OG  SER A 242      -1.838   4.190  33.167  1.00  7.630          O  
ATOM   3892  H   SER A 242      -4.241   3.792  32.079  1.00  6.230          H  
ATOM   3893  HA  SER A 242      -2.256   2.969  30.097  1.00  6.660          H  
ATOM   3894 1HB  SER A 242      -0.678   4.160  31.477  1.00  9.150          H  
ATOM   3895 2HB  SER A 242      -2.159   5.105  31.366  1.00  9.150          H  
ATOM   3896  HG  SER A 242      -1.376   4.974  33.470  1.00  9.150          H  
ATOM   3897  N   PHE A 243      -0.690   1.341  31.460  1.00  4.980          N  
ATOM   3898  CA  PHE A 243      -0.082   0.147  32.031  1.00  4.800          C  
ATOM   3899  C   PHE A 243       0.701   0.498  33.292  1.00  4.490          C  
ATOM   3900  O   PHE A 243       1.822   1.013  33.239  1.00  4.740          O  
ATOM   3901  CB  PHE A 243       0.826  -0.512  31.008  1.00  6.790          C  
ATOM   3902  CG  PHE A 243       0.114  -1.120  29.839  1.00  6.790          C  
ATOM   3903  CD1 PHE A 243      -0.168  -0.370  28.706  1.00  6.790          C  
ATOM   3904  CD2 PHE A 243      -0.258  -2.454  29.860  1.00  6.790          C  
ATOM   3905  CE1 PHE A 243      -0.807  -0.939  27.629  1.00  6.790          C  
ATOM   3906  CE2 PHE A 243      -0.894  -3.024  28.781  1.00  6.790          C  
ATOM   3907  CZ  PHE A 243      -1.168  -2.263  27.664  1.00  6.790          C  
ATOM   3908  H   PHE A 243      -0.152   1.912  30.799  1.00  5.980          H  
ATOM   3909  HA  PHE A 243      -0.876  -0.551  32.296  1.00  5.760          H  
ATOM   3910 1HB  PHE A 243       1.513   0.238  30.619  1.00  8.150          H  
ATOM   3911 2HB  PHE A 243       1.411  -1.283  31.490  1.00  8.150          H  
ATOM   3912  HD1 PHE A 243       0.122   0.671  28.678  1.00  8.150          H  
ATOM   3913  HD2 PHE A 243      -0.039  -3.058  30.739  1.00  8.150          H  
ATOM   3914  HE1 PHE A 243      -1.030  -0.352  26.745  1.00  8.150          H  
ATOM   3915  HE2 PHE A 243      -1.181  -4.075  28.808  1.00  8.150          H  
ATOM   3916  HZ  PHE A 243      -1.670  -2.709  26.805  1.00  8.150          H  
ATOM   3917  N   GLU A 244       0.140   0.176  34.450  1.00  4.330          N  
ATOM   3918  CA  GLU A 244       0.718   0.603  35.725  1.00  4.350          C  
ATOM   3919  C   GLU A 244       2.142   0.117  35.986  1.00  4.870          C  
ATOM   3920  O   GLU A 244       2.949   0.842  36.564  1.00  5.110          O  
ATOM   3921  CB  GLU A 244      -0.175   0.137  36.876  1.00  6.080          C  
ATOM   3922  CG  GLU A 244      -1.517   0.856  36.967  1.00  6.080          C  
ATOM   3923  CD  GLU A 244      -2.392   0.318  38.067  1.00  6.080          C  
ATOM   3924  OE1 GLU A 244      -2.029  -0.675  38.651  1.00  6.080          O  
ATOM   3925  OE2 GLU A 244      -3.421   0.896  38.320  1.00  6.080          O  
ATOM   3926  H   GLU A 244      -0.760  -0.294  34.445  1.00  5.200          H  
ATOM   3927  HA  GLU A 244       0.735   1.694  35.730  1.00  5.220          H  
ATOM   3928 1HB  GLU A 244      -0.373  -0.929  36.772  1.00  7.300          H  
ATOM   3929 2HB  GLU A 244       0.348   0.281  37.822  1.00  7.300          H  
ATOM   3930 1HG  GLU A 244      -1.335   1.914  37.147  1.00  7.300          H  
ATOM   3931 2HG  GLU A 244      -2.037   0.765  36.013  1.00  7.300          H  
ATOM   3932  N   ARG A 245       2.466  -1.104  35.565  1.00  5.450          N  
ATOM   3933  CA  ARG A 245       3.806  -1.631  35.816  1.00  6.300          C  
ATOM   3934  C   ARG A 245       4.809  -1.255  34.726  1.00  6.520          C  
ATOM   3935  O   ARG A 245       5.984  -1.613  34.823  1.00  7.070          O  
ATOM   3936  CB  ARG A 245       3.812  -3.153  35.933  1.00  8.480          C  
ATOM   3937  CG  ARG A 245       3.676  -3.905  34.615  1.00  8.480          C  
ATOM   3938  CD  ARG A 245       3.652  -5.362  34.793  1.00  8.480          C  
ATOM   3939  NE  ARG A 245       3.659  -6.040  33.502  1.00  8.480          N  
ATOM   3940  CZ  ARG A 245       3.724  -7.374  33.315  1.00  8.480          C  
ATOM   3941  NH1 ARG A 245       3.781  -8.193  34.344  1.00  8.480          N  
ATOM   3942  NH2 ARG A 245       3.735  -7.857  32.082  1.00  8.480          N  
ATOM   3943  H   ARG A 245       1.769  -1.659  35.095  1.00  6.540          H  
ATOM   3944  HA  ARG A 245       4.160  -1.218  36.761  1.00  7.560          H  
ATOM   3945 1HB  ARG A 245       4.742  -3.474  36.399  1.00 10.180          H  
ATOM   3946 2HB  ARG A 245       2.994  -3.468  36.580  1.00 10.180          H  
ATOM   3947 1HG  ARG A 245       2.770  -3.600  34.098  1.00 10.180          H  
ATOM   3948 2HG  ARG A 245       4.536  -3.698  33.994  1.00 10.180          H  
ATOM   3949 1HD  ARG A 245       4.538  -5.669  35.350  1.00 10.180          H  
ATOM   3950 2HD  ARG A 245       2.752  -5.652  35.334  1.00 10.180          H  
ATOM   3951  HE  ARG A 245       3.623  -5.456  32.677  1.00 10.180          H  
ATOM   3952 1HH1 ARG A 245       3.773  -7.829  35.284  1.00 10.180          H  
ATOM   3953 2HH1 ARG A 245       3.830  -9.190  34.193  1.00 10.180          H  
ATOM   3954 1HH2 ARG A 245       3.695  -7.229  31.290  1.00 10.180          H  
ATOM   3955 2HH2 ARG A 245       3.787  -8.854  31.927  1.00 10.180          H  
ATOM   3956  N   LEU A 246       4.337  -0.636  33.643  1.00  6.280          N  
ATOM   3957  CA  LEU A 246       5.223  -0.335  32.530  1.00  6.650          C  
ATOM   3958  C   LEU A 246       5.461   1.152  32.349  1.00  6.060          C  
ATOM   3959  O   LEU A 246       6.554   1.562  31.979  1.00  6.140          O  
ATOM   3960  CB  LEU A 246       4.633  -0.872  31.219  1.00  9.160          C  
ATOM   3961  CG  LEU A 246       4.360  -2.386  31.124  1.00  9.160          C  
ATOM   3962  CD1 LEU A 246       3.739  -2.687  29.763  1.00  9.160          C  
ATOM   3963  CD2 LEU A 246       5.628  -3.151  31.321  1.00  9.160          C  
ATOM   3964  H   LEU A 246       3.372  -0.313  33.623  1.00  7.540          H  
ATOM   3965  HA  LEU A 246       6.190  -0.787  32.720  1.00  7.980          H  
ATOM   3966 1HB  LEU A 246       3.703  -0.362  31.041  1.00 10.990          H  
ATOM   3967 2HB  LEU A 246       5.314  -0.612  30.410  1.00 10.990          H  
ATOM   3968  HG  LEU A 246       3.642  -2.673  31.882  1.00 10.990          H  
ATOM   3969 1HD1 LEU A 246       3.521  -3.750  29.687  1.00 10.990          H  
ATOM   3970 2HD1 LEU A 246       2.822  -2.128  29.642  1.00 10.990          H  
ATOM   3971 3HD1 LEU A 246       4.433  -2.404  28.975  1.00 10.990          H  
ATOM   3972 1HD2 LEU A 246       5.430  -4.219  31.239  1.00 10.990          H  
ATOM   3973 2HD2 LEU A 246       6.321  -2.843  30.558  1.00 10.990          H  
ATOM   3974 3HD2 LEU A 246       6.051  -2.948  32.297  1.00 10.990          H  
ATOM   3975  N   GLY A 247       4.420   1.960  32.560  1.00  5.790          N  
ATOM   3976  CA  GLY A 247       4.456   3.397  32.314  1.00  5.590          C  
ATOM   3977  C   GLY A 247       3.976   3.734  30.896  1.00  5.190          C  
ATOM   3978  O   GLY A 247       3.855   4.913  30.533  1.00  5.170          O  
ATOM   3979  H   GLY A 247       3.536   1.580  32.892  1.00  6.950          H  
ATOM   3980 1HA  GLY A 247       3.824   3.898  33.047  1.00  6.710          H  
ATOM   3981 2HA  GLY A 247       5.471   3.769  32.466  1.00  6.710          H  
ATOM   3982  N   SER A 248       3.746   2.691  30.095  1.00  5.140          N  
ATOM   3983  CA  SER A 248       3.314   2.812  28.708  1.00  5.100          C  
ATOM   3984  C   SER A 248       1.830   3.056  28.524  1.00  4.410          C  
ATOM   3985  O   SER A 248       0.997   2.800  29.407  1.00  4.620          O  
ATOM   3986  CB  SER A 248       3.654   1.551  27.921  1.00  7.160          C  
ATOM   3987  OG  SER A 248       2.888   0.462  28.333  1.00  7.160          O  
ATOM   3988  H   SER A 248       3.875   1.770  30.479  1.00  6.170          H  
ATOM   3989  HA  SER A 248       3.850   3.645  28.265  1.00  6.120          H  
ATOM   3990 1HB  SER A 248       3.498   1.732  26.856  1.00  8.590          H  
ATOM   3991 2HB  SER A 248       4.681   1.310  28.050  1.00  8.590          H  
ATOM   3992  HG  SER A 248       3.170  -0.285  27.788  1.00  8.590          H  
ATOM   3993  N   ASP A 249       1.489   3.483  27.315  1.00  3.860          N  
ATOM   3994  CA  ASP A 249       0.115   3.567  26.857  1.00  3.350          C  
ATOM   3995  C   ASP A 249       0.226   3.197  25.393  1.00  2.770          C  
ATOM   3996  O   ASP A 249       0.438   4.030  24.505  1.00  2.860          O  
ATOM   3997  CB  ASP A 249      -0.528   4.925  27.102  1.00  4.890          C  
ATOM   3998  CG  ASP A 249      -2.039   4.918  26.699  1.00  4.890          C  
ATOM   3999  OD1 ASP A 249      -2.466   3.928  26.142  1.00  4.890          O  
ATOM   4000  OD2 ASP A 249      -2.738   5.881  26.953  1.00  4.890          O  
ATOM   4001  H   ASP A 249       2.219   3.751  26.645  1.00  4.630          H  
ATOM   4002  HA  ASP A 249      -0.490   2.810  27.358  1.00  4.020          H  
ATOM   4003 1HB  ASP A 249      -0.456   5.163  28.161  1.00  5.870          H  
ATOM   4004 2HB  ASP A 249       0.018   5.688  26.558  1.00  5.870          H  
ATOM   4005  N   LEU A 250       0.199   1.881  25.207  1.00  2.360          N  
ATOM   4006  CA  LEU A 250       0.500   1.165  23.981  1.00  1.870          C  
ATOM   4007  C   LEU A 250      -0.521   0.067  23.668  1.00  1.530          C  
ATOM   4008  O   LEU A 250      -0.264  -1.024  24.163  1.00  2.150          O  
ATOM   4009  CB  LEU A 250       1.934   0.582  24.110  1.00  2.810          C  
ATOM   4010  CG  LEU A 250       2.525  -0.354  22.966  1.00  2.810          C  
ATOM   4011  CD1 LEU A 250       2.711   0.415  21.648  1.00  2.810          C  
ATOM   4012  CD2 LEU A 250       3.868  -0.891  23.441  1.00  2.810          C  
ATOM   4013  H   LEU A 250      -0.022   1.330  26.020  1.00  2.830          H  
ATOM   4014  HA  LEU A 250       0.480   1.880  23.173  1.00  2.240          H  
ATOM   4015 1HB  LEU A 250       2.619   1.425  24.200  1.00  3.380          H  
ATOM   4016 2HB  LEU A 250       1.980   0.018  25.040  1.00  3.380          H  
ATOM   4017  HG  LEU A 250       1.852  -1.188  22.783  1.00  3.380          H  
ATOM   4018 1HD1 LEU A 250       3.128  -0.249  20.893  1.00  3.380          H  
ATOM   4019 2HD1 LEU A 250       1.763   0.774  21.304  1.00  3.380          H  
ATOM   4020 3HD1 LEU A 250       3.370   1.245  21.791  1.00  3.380          H  
ATOM   4021 1HD2 LEU A 250       4.282  -1.546  22.676  1.00  3.380          H  
ATOM   4022 2HD2 LEU A 250       4.551  -0.062  23.622  1.00  3.380          H  
ATOM   4023 3HD2 LEU A 250       3.728  -1.453  24.365  1.00  3.380          H  
ATOM   4024  N   LYS A 251      -0.870   0.141  22.399  1.00  1.170          N  
ATOM   4025  CA  LYS A 251      -2.114  -0.392  21.897  1.00  0.850          C  
ATOM   4026  C   LYS A 251      -2.040  -0.296  20.380  1.00  0.890          C  
ATOM   4027  O   LYS A 251      -1.078   0.253  19.847  1.00  1.430          O  
ATOM   4028  CB  LYS A 251      -3.299   0.283  22.586  1.00  1.320          C  
ATOM   4029  CG  LYS A 251      -3.389   1.772  22.455  1.00  1.320          C  
ATOM   4030  CD  LYS A 251      -4.512   2.280  23.358  1.00  1.320          C  
ATOM   4031  CE  LYS A 251      -4.568   3.782  23.411  1.00  1.320          C  
ATOM   4032  NZ  LYS A 251      -5.603   4.263  24.367  1.00  1.320          N  
ATOM   4033  H   LYS A 251      -0.141  -0.169  21.775  1.00  1.400          H  
ATOM   4034  HA  LYS A 251      -2.167  -1.452  22.146  1.00  1.020          H  
ATOM   4035 1HB  LYS A 251      -4.224  -0.129  22.182  1.00  1.580          H  
ATOM   4036 2HB  LYS A 251      -3.280   0.042  23.650  1.00  1.580          H  
ATOM   4037 1HG  LYS A 251      -2.445   2.226  22.764  1.00  1.580          H  
ATOM   4038 2HG  LYS A 251      -3.589   2.043  21.418  1.00  1.580          H  
ATOM   4039 1HD  LYS A 251      -5.468   1.899  22.999  1.00  1.580          H  
ATOM   4040 2HD  LYS A 251      -4.349   1.915  24.374  1.00  1.580          H  
ATOM   4041 1HE  LYS A 251      -3.593   4.160  23.730  1.00  1.580          H  
ATOM   4042 2HE  LYS A 251      -4.798   4.170  22.422  1.00  1.580          H  
ATOM   4043 1HZ  LYS A 251      -5.600   5.275  24.385  1.00  1.580          H  
ATOM   4044 2HZ  LYS A 251      -6.511   3.932  24.085  1.00  1.580          H  
ATOM   4045 3HZ  LYS A 251      -5.393   3.913  25.302  1.00  1.580          H  
ATOM   4046  N   LEU A 252      -2.978  -0.875  19.660  1.00  0.750          N  
ATOM   4047  CA  LEU A 252      -2.926  -0.703  18.210  1.00  0.760          C  
ATOM   4048  C   LEU A 252      -4.049   0.197  17.743  1.00  0.800          C  
ATOM   4049  O   LEU A 252      -5.138   0.181  18.321  1.00  0.890          O  
ATOM   4050  CB  LEU A 252      -3.014  -2.065  17.519  1.00  1.060          C  
ATOM   4051  CG  LEU A 252      -1.930  -3.120  17.933  1.00  1.060          C  
ATOM   4052  CD1 LEU A 252      -2.201  -4.435  17.238  1.00  1.060          C  
ATOM   4053  CD2 LEU A 252      -0.552  -2.612  17.575  1.00  1.060          C  
ATOM   4054  H   LEU A 252      -3.748  -1.366  20.095  1.00  0.900          H  
ATOM   4055  HA  LEU A 252      -1.999  -0.211  17.928  1.00  0.910          H  
ATOM   4056 1HB  LEU A 252      -3.996  -2.490  17.705  1.00  1.270          H  
ATOM   4057 2HB  LEU A 252      -2.913  -1.885  16.457  1.00  1.270          H  
ATOM   4058  HG  LEU A 252      -1.983  -3.294  19.006  1.00  1.270          H  
ATOM   4059 1HD1 LEU A 252      -1.453  -5.165  17.545  1.00  1.270          H  
ATOM   4060 2HD1 LEU A 252      -3.186  -4.795  17.519  1.00  1.270          H  
ATOM   4061 3HD1 LEU A 252      -2.149  -4.307  16.169  1.00  1.270          H  
ATOM   4062 1HD2 LEU A 252       0.196  -3.347  17.867  1.00  1.270          H  
ATOM   4063 2HD2 LEU A 252      -0.487  -2.433  16.499  1.00  1.270          H  
ATOM   4064 3HD2 LEU A 252      -0.370  -1.699  18.112  1.00  1.270          H  
ATOM   4065  N   LYS A 253      -3.805   0.961  16.684  1.00  0.810          N  
ATOM   4066  CA  LYS A 253      -4.854   1.795  16.114  1.00  0.910          C  
ATOM   4067  C   LYS A 253      -5.230   1.300  14.722  1.00  0.830          C  
ATOM   4068  O   LYS A 253      -4.367   0.879  13.958  1.00  0.780          O  
ATOM   4069  CB  LYS A 253      -4.431   3.260  16.084  1.00  1.230          C  
ATOM   4070  CG  LYS A 253      -5.518   4.173  15.565  1.00  1.230          C  
ATOM   4071  CD  LYS A 253      -5.134   5.605  15.614  1.00  1.230          C  
ATOM   4072  CE  LYS A 253      -6.243   6.445  15.014  1.00  1.230          C  
ATOM   4073  NZ  LYS A 253      -5.930   7.854  15.069  1.00  1.230          N  
ATOM   4074  H   LYS A 253      -2.866   0.947  16.274  1.00  0.970          H  
ATOM   4075  HA  LYS A 253      -5.742   1.717  16.741  1.00  1.090          H  
ATOM   4076 1HB  LYS A 253      -4.162   3.581  17.092  1.00  1.480          H  
ATOM   4077 2HB  LYS A 253      -3.544   3.374  15.453  1.00  1.480          H  
ATOM   4078 1HG  LYS A 253      -5.766   3.931  14.540  1.00  1.480          H  
ATOM   4079 2HG  LYS A 253      -6.412   4.035  16.170  1.00  1.480          H  
ATOM   4080 1HD  LYS A 253      -4.974   5.908  16.651  1.00  1.480          H  
ATOM   4081 2HD  LYS A 253      -4.213   5.766  15.059  1.00  1.480          H  
ATOM   4082 1HE  LYS A 253      -6.394   6.154  13.973  1.00  1.480          H  
ATOM   4083 2HE  LYS A 253      -7.164   6.269  15.569  1.00  1.480          H  
ATOM   4084 1HZ  LYS A 253      -6.678   8.407  14.672  1.00  1.480          H  
ATOM   4085 2HZ  LYS A 253      -5.794   8.129  16.040  1.00  1.480          H  
ATOM   4086 3HZ  LYS A 253      -5.072   8.045  14.548  1.00  1.480          H  
ATOM   4087  N   ASN A 254      -6.524   1.316  14.410  1.00  0.870          N  
ATOM   4088  CA  ASN A 254      -7.039   0.880  13.109  1.00  0.850          C  
ATOM   4089  C   ASN A 254      -7.180   1.980  12.063  1.00  0.850          C  
ATOM   4090  O   ASN A 254      -8.043   2.853  12.185  1.00  0.930          O  
ATOM   4091  CB  ASN A 254      -8.384   0.186  13.279  1.00  1.200          C  
ATOM   4092  CG  ASN A 254      -9.005  -0.335  11.951  1.00  1.200          C  
ATOM   4093  OD1 ASN A 254      -8.665   0.132  10.840  1.00  1.200          O  
ATOM   4094  ND2 ASN A 254      -9.911  -1.286  12.085  1.00  1.200          N  
ATOM   4095  H   ASN A 254      -7.179   1.659  15.098  1.00  1.040          H  
ATOM   4096  HA  ASN A 254      -6.335   0.155  12.697  1.00  1.020          H  
ATOM   4097 1HB  ASN A 254      -8.264  -0.658  13.958  1.00  1.440          H  
ATOM   4098 2HB  ASN A 254      -9.088   0.877  13.742  1.00  1.440          H  
ATOM   4099 1HD2 ASN A 254     -10.373  -1.672  11.287  1.00  1.440          H  
ATOM   4100 2HD2 ASN A 254     -10.150  -1.619  12.999  1.00  1.440          H  
ATOM   4101  N   LEU A 255      -6.318   1.951  11.053  1.00  0.790          N  
ATOM   4102  CA  LEU A 255      -6.388   2.915   9.967  1.00  0.800          C  
ATOM   4103  C   LEU A 255      -6.663   2.126   8.695  1.00  0.810          C  
ATOM   4104  O   LEU A 255      -5.956   1.180   8.374  1.00  0.810          O  
ATOM   4105  CB  LEU A 255      -5.099   3.734   9.798  1.00  1.120          C  
ATOM   4106  CG  LEU A 255      -4.861   4.914  10.730  1.00  1.120          C  
ATOM   4107  CD1 LEU A 255      -4.147   4.431  12.008  1.00  1.120          C  
ATOM   4108  CD2 LEU A 255      -4.038   5.985   9.958  1.00  1.120          C  
ATOM   4109  H   LEU A 255      -5.609   1.210  11.032  1.00  0.950          H  
ATOM   4110  HA  LEU A 255      -7.219   3.596  10.139  1.00  0.960          H  
ATOM   4111 1HB  LEU A 255      -4.272   3.057   9.966  1.00  1.340          H  
ATOM   4112 2HB  LEU A 255      -5.055   4.100   8.775  1.00  1.340          H  
ATOM   4113  HG  LEU A 255      -5.821   5.340  11.029  1.00  1.340          H  
ATOM   4114 1HD1 LEU A 255      -3.987   5.270  12.673  1.00  1.340          H  
ATOM   4115 2HD1 LEU A 255      -4.750   3.685  12.506  1.00  1.340          H  
ATOM   4116 3HD1 LEU A 255      -3.199   3.999  11.753  1.00  1.340          H  
ATOM   4117 1HD2 LEU A 255      -3.864   6.853  10.598  1.00  1.340          H  
ATOM   4118 2HD2 LEU A 255      -3.079   5.563   9.653  1.00  1.340          H  
ATOM   4119 3HD2 LEU A 255      -4.594   6.297   9.071  1.00  1.340          H  
ATOM   4120  N   LEU A 256      -7.768   2.415   8.032  1.00  0.850          N  
ATOM   4121  CA  LEU A 256      -8.151   1.712   6.804  1.00  0.900          C  
ATOM   4122  C   LEU A 256      -8.105   0.163   6.934  1.00  0.910          C  
ATOM   4123  O   LEU A 256      -7.783  -0.520   5.953  1.00  0.950          O  
ATOM   4124  CB  LEU A 256      -7.192   2.086   5.652  1.00  1.240          C  
ATOM   4125  CG  LEU A 256      -7.239   3.507   5.051  1.00  1.240          C  
ATOM   4126  CD1 LEU A 256      -6.460   4.460   5.964  1.00  1.240          C  
ATOM   4127  CD2 LEU A 256      -6.606   3.487   3.664  1.00  1.240          C  
ATOM   4128  H   LEU A 256      -8.347   3.178   8.362  1.00  1.020          H  
ATOM   4129  HA  LEU A 256      -9.168   2.006   6.547  1.00  1.080          H  
ATOM   4130 1HB  LEU A 256      -6.206   1.956   6.008  1.00  1.490          H  
ATOM   4131 2HB  LEU A 256      -7.345   1.390   4.831  1.00  1.490          H  
ATOM   4132  HG  LEU A 256      -8.268   3.854   4.973  1.00  1.490          H  
ATOM   4133 1HD1 LEU A 256      -6.457   5.432   5.542  1.00  1.490          H  
ATOM   4134 2HD1 LEU A 256      -6.889   4.520   6.939  1.00  1.490          H  
ATOM   4135 3HD1 LEU A 256      -5.448   4.101   6.046  1.00  1.490          H  
ATOM   4136 1HD2 LEU A 256      -6.630   4.490   3.238  1.00  1.490          H  
ATOM   4137 2HD2 LEU A 256      -5.581   3.160   3.738  1.00  1.490          H  
ATOM   4138 3HD2 LEU A 256      -7.153   2.813   3.013  1.00  1.490          H  
ATOM   4139  N   GLY A 257      -8.436  -0.402   8.112  1.00  0.900          N  
ATOM   4140  CA  GLY A 257      -8.414  -1.850   8.329  1.00  0.930          C  
ATOM   4141  C   GLY A 257      -7.037  -2.440   8.698  1.00  0.890          C  
ATOM   4142  O   GLY A 257      -6.907  -3.654   8.869  1.00  0.920          O  
ATOM   4143  H   GLY A 257      -8.721   0.158   8.914  1.00  1.080          H  
ATOM   4144 1HA  GLY A 257      -9.115  -2.082   9.129  1.00  1.120          H  
ATOM   4145 2HA  GLY A 257      -8.800  -2.343   7.445  1.00  1.120          H  
ATOM   4146  N   VAL A 258      -6.020  -1.597   8.828  1.00  0.830          N  
ATOM   4147  CA  VAL A 258      -4.662  -2.025   9.152  1.00  0.790          C  
ATOM   4148  C   VAL A 258      -4.252  -1.536  10.535  1.00  0.730          C  
ATOM   4149  O   VAL A 258      -4.427  -0.368  10.890  1.00  0.710          O  
ATOM   4150  CB  VAL A 258      -3.667  -1.504   8.091  1.00  1.120          C  
ATOM   4151  CG1 VAL A 258      -2.213  -1.885   8.432  1.00  1.120          C  
ATOM   4152  CG2 VAL A 258      -4.040  -2.074   6.735  1.00  1.120          C  
ATOM   4153  H   VAL A 258      -6.184  -0.606   8.658  1.00  1.000          H  
ATOM   4154  HA  VAL A 258      -4.628  -3.114   9.146  1.00  0.950          H  
ATOM   4155  HB  VAL A 258      -3.736  -0.432   8.066  1.00  1.350          H  
ATOM   4156 1HG1 VAL A 258      -1.547  -1.496   7.667  1.00  1.350          H  
ATOM   4157 2HG1 VAL A 258      -1.926  -1.466   9.396  1.00  1.350          H  
ATOM   4158 3HG1 VAL A 258      -2.116  -2.972   8.464  1.00  1.350          H  
ATOM   4159 1HG2 VAL A 258      -3.365  -1.693   5.969  1.00  1.350          H  
ATOM   4160 2HG2 VAL A 258      -3.979  -3.160   6.760  1.00  1.350          H  
ATOM   4161 3HG2 VAL A 258      -5.051  -1.772   6.513  1.00  1.350          H  
ATOM   4162  N   LYS A 259      -3.758  -2.453  11.355  1.00  0.720          N  
ATOM   4163  CA  LYS A 259      -3.352  -2.079  12.699  1.00  0.690          C  
ATOM   4164  C   LYS A 259      -1.940  -1.488  12.737  1.00  0.670          C  
ATOM   4165  O   LYS A 259      -0.974  -2.113  12.294  1.00  0.650          O  
ATOM   4166  CB  LYS A 259      -3.495  -3.274  13.620  1.00  0.980          C  
ATOM   4167  CG  LYS A 259      -4.953  -3.694  13.819  1.00  0.980          C  
ATOM   4168  CD  LYS A 259      -5.091  -4.871  14.770  1.00  0.980          C  
ATOM   4169  CE  LYS A 259      -6.548  -5.300  14.917  1.00  0.980          C  
ATOM   4170  NZ  LYS A 259      -6.699  -6.465  15.839  1.00  0.980          N  
ATOM   4171  H   LYS A 259      -3.658  -3.404  11.025  1.00  0.860          H  
ATOM   4172  HA  LYS A 259      -4.034  -1.312  13.053  1.00  0.830          H  
ATOM   4173 1HB  LYS A 259      -2.938  -4.119  13.220  1.00  1.170          H  
ATOM   4174 2HB  LYS A 259      -3.076  -3.029  14.568  1.00  1.170          H  
ATOM   4175 1HG  LYS A 259      -5.506  -2.845  14.228  1.00  1.170          H  
ATOM   4176 2HG  LYS A 259      -5.392  -3.953  12.855  1.00  1.170          H  
ATOM   4177 1HD  LYS A 259      -4.495  -5.711  14.413  1.00  1.170          H  
ATOM   4178 2HD  LYS A 259      -4.729  -4.577  15.745  1.00  1.170          H  
ATOM   4179 1HE  LYS A 259      -7.127  -4.464  15.306  1.00  1.170          H  
ATOM   4180 2HE  LYS A 259      -6.938  -5.574  13.937  1.00  1.170          H  
ATOM   4181 1HZ  LYS A 259      -7.677  -6.716  15.907  1.00  1.170          H  
ATOM   4182 2HZ  LYS A 259      -6.175  -7.252  15.481  1.00  1.170          H  
ATOM   4183 3HZ  LYS A 259      -6.352  -6.220  16.755  1.00  1.170          H  
ATOM   4184  N   ILE A 260      -1.852  -0.277  13.271  1.00  0.700          N  
ATOM   4185  CA  ILE A 260      -0.635   0.517  13.387  1.00  0.720          C  
ATOM   4186  C   ILE A 260      -0.213   0.597  14.850  1.00  0.740          C  
ATOM   4187  O   ILE A 260      -1.054   0.770  15.736  1.00  0.730          O  
ATOM   4188  CB  ILE A 260      -0.868   1.925  12.768  1.00  1.000          C  
ATOM   4189  CG1 ILE A 260      -1.341   1.790  11.254  1.00  1.000          C  
ATOM   4190  CG2 ILE A 260       0.366   2.803  12.881  1.00  1.000          C  
ATOM   4191  CD1 ILE A 260      -0.376   1.080  10.316  1.00  1.000          C  
ATOM   4192  H   ILE A 260      -2.728   0.142  13.591  1.00  0.840          H  
ATOM   4193  HA  ILE A 260       0.171   0.022  12.848  1.00  0.860          H  
ATOM   4194  HB  ILE A 260      -1.689   2.405  13.309  1.00  1.200          H  
ATOM   4195 1HG1 ILE A 260      -2.292   1.248  11.237  1.00  1.200          H  
ATOM   4196 2HG1 ILE A 260      -1.503   2.782  10.851  1.00  1.200          H  
ATOM   4197 1HG2 ILE A 260       0.160   3.782  12.461  1.00  1.200          H  
ATOM   4198 2HG2 ILE A 260       0.640   2.916  13.917  1.00  1.200          H  
ATOM   4199 3HG2 ILE A 260       1.175   2.352  12.348  1.00  1.200          H  
ATOM   4200 1HD1 ILE A 260      -0.795   1.040   9.321  1.00  1.200          H  
ATOM   4201 2HD1 ILE A 260       0.569   1.607  10.274  1.00  1.200          H  
ATOM   4202 3HD1 ILE A 260      -0.203   0.063  10.651  1.00  1.200          H  
ATOM   4203  N   SER A 261       1.073   0.382  15.139  1.00  0.770          N  
ATOM   4204  CA  SER A 261       1.496   0.434  16.536  1.00  0.770          C  
ATOM   4205  C   SER A 261       1.182   1.817  17.046  1.00  0.730          C  
ATOM   4206  O   SER A 261       1.379   2.777  16.307  1.00  0.770          O  
ATOM   4207  CB  SER A 261       2.958   0.139  16.677  1.00  1.080          C  
ATOM   4208  OG  SER A 261       3.357   0.241  18.013  1.00  1.080          O  
ATOM   4209  H   SER A 261       1.771   0.283  14.395  1.00  0.920          H  
ATOM   4210  HA  SER A 261       0.931  -0.280  17.116  1.00  0.920          H  
ATOM   4211 1HB  SER A 261       3.152  -0.865  16.313  1.00  1.290          H  
ATOM   4212 2HB  SER A 261       3.525   0.832  16.060  1.00  1.290          H  
ATOM   4213  HG  SER A 261       4.316   0.248  17.999  1.00  1.290          H  
ATOM   4214  N   TYR A 262       0.692   1.955  18.272  1.00  0.710          N  
ATOM   4215  CA  TYR A 262       0.345   3.279  18.767  1.00  0.700          C  
ATOM   4216  C   TYR A 262       0.863   3.613  20.156  1.00  0.720          C  
ATOM   4217  O   TYR A 262       0.676   2.844  21.087  1.00  0.770          O  
ATOM   4218  CB  TYR A 262      -1.186   3.367  18.784  1.00  0.980          C  
ATOM   4219  CG  TYR A 262      -1.846   4.614  19.305  1.00  0.980          C  
ATOM   4220  CD1 TYR A 262      -2.223   5.616  18.447  1.00  0.980          C  
ATOM   4221  CD2 TYR A 262      -2.107   4.730  20.665  1.00  0.980          C  
ATOM   4222  CE1 TYR A 262      -2.897   6.707  18.939  1.00  0.980          C  
ATOM   4223  CE2 TYR A 262      -2.766   5.825  21.154  1.00  0.980          C  
ATOM   4224  CZ  TYR A 262      -3.183   6.796  20.310  1.00  0.980          C  
ATOM   4225  OH  TYR A 262      -3.897   7.885  20.791  1.00  0.980          O  
ATOM   4226  H   TYR A 262       0.485   1.141  18.849  1.00  0.850          H  
ATOM   4227  HA  TYR A 262       0.741   4.002  18.078  1.00  0.840          H  
ATOM   4228 1HB  TYR A 262      -1.547   3.204  17.766  1.00  1.180          H  
ATOM   4229 2HB  TYR A 262      -1.570   2.552  19.370  1.00  1.180          H  
ATOM   4230  HD1 TYR A 262      -2.021   5.532  17.386  1.00  1.180          H  
ATOM   4231  HD2 TYR A 262      -1.796   3.941  21.345  1.00  1.180          H  
ATOM   4232  HE1 TYR A 262      -3.224   7.494  18.258  1.00  1.180          H  
ATOM   4233  HE2 TYR A 262      -2.979   5.905  22.212  1.00  1.180          H  
ATOM   4234  HH  TYR A 262      -3.813   7.977  21.764  1.00  1.180          H  
ATOM   4235  N   TYR A 263       1.429   4.805  20.308  1.00  0.730          N  
ATOM   4236  CA  TYR A 263       1.804   5.273  21.646  1.00  0.780          C  
ATOM   4237  C   TYR A 263       1.034   6.538  21.976  1.00  0.770          C  
ATOM   4238  O   TYR A 263       0.798   7.365  21.088  1.00  0.760          O  
ATOM   4239  CB  TYR A 263       3.278   5.650  21.811  1.00  1.070          C  
ATOM   4240  CG  TYR A 263       4.319   4.597  21.661  1.00  1.070          C  
ATOM   4241  CD1 TYR A 263       5.055   4.558  20.529  1.00  1.070          C  
ATOM   4242  CD2 TYR A 263       4.565   3.695  22.675  1.00  1.070          C  
ATOM   4243  CE1 TYR A 263       6.064   3.638  20.387  1.00  1.070          C  
ATOM   4244  CE2 TYR A 263       5.581   2.768  22.536  1.00  1.070          C  
ATOM   4245  CZ  TYR A 263       6.334   2.759  21.383  1.00  1.070          C  
ATOM   4246  OH  TYR A 263       7.360   1.875  21.211  1.00  1.070          O  
ATOM   4247  H   TYR A 263       1.567   5.377  19.468  1.00  0.880          H  
ATOM   4248  HA  TYR A 263       1.540   4.514  22.382  1.00  0.940          H  
ATOM   4249 1HB  TYR A 263       3.513   6.449  21.110  1.00  1.290          H  
ATOM   4250 2HB  TYR A 263       3.401   6.075  22.809  1.00  1.290          H  
ATOM   4251  HD1 TYR A 263       4.860   5.273  19.736  1.00  1.290          H  
ATOM   4252  HD2 TYR A 263       3.972   3.722  23.589  1.00  1.290          H  
ATOM   4253  HE1 TYR A 263       6.665   3.622  19.478  1.00  1.290          H  
ATOM   4254  HE2 TYR A 263       5.793   2.061  23.342  1.00  1.290          H  
ATOM   4255  HH  TYR A 263       7.899   2.161  20.453  1.00  1.290          H  
ATOM   4256  N   GLN A 264       0.700   6.724  23.249  1.00  0.830          N  
ATOM   4257  CA  GLN A 264       0.066   7.969  23.683  1.00  0.800          C  
ATOM   4258  C   GLN A 264       1.009   8.758  24.596  1.00  0.770          C  
ATOM   4259  O   GLN A 264       1.320   8.332  25.710  1.00  0.870          O  
ATOM   4260  CB  GLN A 264      -1.249   7.673  24.407  1.00  1.130          C  
ATOM   4261  CG  GLN A 264      -2.011   8.869  24.874  1.00  1.130          C  
ATOM   4262  CD  GLN A 264      -2.642   9.625  23.741  1.00  1.130          C  
ATOM   4263  OE1 GLN A 264      -3.625   9.216  23.081  1.00  1.130          O  
ATOM   4264  NE2 GLN A 264      -2.069  10.745  23.437  1.00  1.130          N  
ATOM   4265  H   GLN A 264       0.840   5.945  23.908  1.00  1.000          H  
ATOM   4266  HA  GLN A 264      -0.138   8.584  22.809  1.00  0.960          H  
ATOM   4267 1HB  GLN A 264      -1.891   7.086  23.775  1.00  1.360          H  
ATOM   4268 2HB  GLN A 264      -1.044   7.096  25.269  1.00  1.360          H  
ATOM   4269 1HG  GLN A 264      -2.803   8.524  25.543  1.00  1.360          H  
ATOM   4270 2HG  GLN A 264      -1.347   9.550  25.409  1.00  1.360          H  
ATOM   4271 1HE2 GLN A 264      -2.464  11.309  22.682  1.00  1.360          H  
ATOM   4272 2HE2 GLN A 264      -1.238  11.036  23.925  1.00  1.360          H  
ATOM   4273  N   ILE A 265       1.476   9.901  24.113  1.00  0.650          N  
ATOM   4274  CA  ILE A 265       2.453  10.717  24.814  1.00  0.640          C  
ATOM   4275  C   ILE A 265       1.868  12.019  25.361  1.00  0.540          C  
ATOM   4276  O   ILE A 265       1.382  12.826  24.563  1.00  0.480          O  
ATOM   4277  CB  ILE A 265       3.574  11.082  23.829  1.00  0.900          C  
ATOM   4278  CG1 ILE A 265       4.120   9.781  23.162  1.00  0.900          C  
ATOM   4279  CG2 ILE A 265       4.642  11.962  24.477  1.00  0.900          C  
ATOM   4280  CD1 ILE A 265       4.652   8.705  24.055  1.00  0.900          C  
ATOM   4281  H   ILE A 265       1.134  10.214  23.201  1.00  0.780          H  
ATOM   4282  HA  ILE A 265       2.864  10.117  25.615  1.00  0.770          H  
ATOM   4283  HB  ILE A 265       3.125  11.656  23.009  1.00  1.080          H  
ATOM   4284 1HG1 ILE A 265       3.318   9.338  22.596  1.00  1.080          H  
ATOM   4285 2HG1 ILE A 265       4.918  10.066  22.478  1.00  1.080          H  
ATOM   4286 1HG2 ILE A 265       5.394  12.224  23.736  1.00  1.080          H  
ATOM   4287 2HG2 ILE A 265       4.197  12.876  24.865  1.00  1.080          H  
ATOM   4288 3HG2 ILE A 265       5.104  11.426  25.301  1.00  1.080          H  
ATOM   4289 1HD1 ILE A 265       4.957   7.905  23.430  1.00  1.080          H  
ATOM   4290 2HD1 ILE A 265       5.485   9.046  24.648  1.00  1.080          H  
ATOM   4291 3HD1 ILE A 265       3.885   8.353  24.704  1.00  1.080          H  
ATOM   4292  N   PRO A 266       1.875  12.269  26.679  1.00  0.590          N  
ATOM   4293  CA  PRO A 266       1.403  13.502  27.268  1.00  0.610          C  
ATOM   4294  C   PRO A 266       2.407  14.601  26.992  1.00  0.560          C  
ATOM   4295  O   PRO A 266       3.620  14.367  27.045  1.00  0.590          O  
ATOM   4296  CB  PRO A 266       1.272  13.148  28.744  1.00  0.920          C  
ATOM   4297  CG  PRO A 266       2.281  12.055  28.962  1.00  0.920          C  
ATOM   4298  CD  PRO A 266       2.356  11.276  27.651  1.00  0.920          C  
ATOM   4299  HA  PRO A 266       0.429  13.773  26.848  1.00  0.730          H  
ATOM   4300 1HB  PRO A 266       1.471  14.045  29.352  1.00  1.100          H  
ATOM   4301 2HB  PRO A 266       0.239  12.837  28.964  1.00  1.100          H  
ATOM   4302 1HG  PRO A 266       3.233  12.488  29.226  1.00  1.100          H  
ATOM   4303 2HG  PRO A 266       1.958  11.435  29.801  1.00  1.100          H  
ATOM   4304 1HD  PRO A 266       3.419  11.024  27.478  1.00  1.100          H  
ATOM   4305 2HD  PRO A 266       1.702  10.382  27.666  1.00  1.100          H  
ATOM   4306  N   ILE A 267       1.905  15.803  26.829  1.00  0.560          N  
ATOM   4307  CA  ILE A 267       2.745  16.954  26.593  1.00  0.580          C  
ATOM   4308  C   ILE A 267       2.808  17.862  27.818  1.00  0.520          C  
ATOM   4309  O   ILE A 267       1.786  18.325  28.317  1.00  0.590          O  
ATOM   4310  CB  ILE A 267       2.201  17.709  25.363  1.00  0.800          C  
ATOM   4311  CG1 ILE A 267       2.036  16.690  24.137  1.00  0.800          C  
ATOM   4312  CG2 ILE A 267       3.091  18.877  25.008  1.00  0.800          C  
ATOM   4313  CD1 ILE A 267       3.272  15.948  23.681  1.00  0.800          C  
ATOM   4314  H   ILE A 267       0.887  15.906  26.792  1.00  0.670          H  
ATOM   4315  HA  ILE A 267       3.756  16.617  26.386  1.00  0.700          H  
ATOM   4316  HB  ILE A 267       1.203  18.084  25.592  1.00  0.960          H  
ATOM   4317 1HG1 ILE A 267       1.288  15.947  24.413  1.00  0.960          H  
ATOM   4318 2HG1 ILE A 267       1.669  17.243  23.287  1.00  0.960          H  
ATOM   4319 1HG2 ILE A 267       2.676  19.403  24.143  1.00  0.960          H  
ATOM   4320 2HG2 ILE A 267       3.148  19.565  25.844  1.00  0.960          H  
ATOM   4321 3HG2 ILE A 267       4.085  18.515  24.774  1.00  0.960          H  
ATOM   4322 1HD1 ILE A 267       3.006  15.303  22.863  1.00  0.960          H  
ATOM   4323 2HD1 ILE A 267       4.024  16.645  23.355  1.00  0.960          H  
ATOM   4324 3HD1 ILE A 267       3.669  15.339  24.482  1.00  0.960          H  
ATOM   4325  N   SER A 268       4.014  18.141  28.298  1.00  0.600          N  
ATOM   4326  CA  SER A 268       4.148  18.976  29.486  1.00  0.670          C  
ATOM   4327  C   SER A 268       5.448  19.766  29.479  1.00  0.640          C  
ATOM   4328  O   SER A 268       6.308  19.594  28.601  1.00  0.730          O  
ATOM   4329  CB  SER A 268       4.040  18.137  30.742  1.00  0.910          C  
ATOM   4330  OG  SER A 268       5.124  17.292  30.878  1.00  0.910          O  
ATOM   4331  H   SER A 268       4.834  17.743  27.862  1.00  0.720          H  
ATOM   4332  HA  SER A 268       3.324  19.688  29.498  1.00  0.800          H  
ATOM   4333 1HB  SER A 268       3.969  18.785  31.614  1.00  1.090          H  
ATOM   4334 2HB  SER A 268       3.130  17.550  30.700  1.00  1.090          H  
ATOM   4335  HG  SER A 268       4.931  16.750  31.648  1.00  1.090          H  
ATOM   4336  N   SER A 269       5.540  20.723  30.398  1.00  0.650          N  
ATOM   4337  CA  SER A 269       6.720  21.543  30.465  1.00  0.740          C  
ATOM   4338  C   SER A 269       7.911  20.707  30.851  1.00  0.820          C  
ATOM   4339  O   SER A 269       7.806  19.725  31.583  1.00  0.870          O  
ATOM   4340  CB  SER A 269       6.509  22.661  31.462  1.00  1.000          C  
ATOM   4341  OG  SER A 269       6.314  22.165  32.759  1.00  1.000          O  
ATOM   4342  H   SER A 269       4.815  20.853  31.087  1.00  0.780          H  
ATOM   4343  HA  SER A 269       6.902  21.976  29.482  1.00  0.890          H  
ATOM   4344 1HB  SER A 269       7.382  23.274  31.458  1.00  1.200          H  
ATOM   4345 2HB  SER A 269       5.664  23.278  31.162  1.00  1.200          H  
ATOM   4346  HG  SER A 269       6.218  22.933  33.332  1.00  1.200          H  
ATOM   4347  N   GLY A 270       9.064  21.100  30.349  1.00  0.980          N  
ATOM   4348  CA  GLY A 270      10.312  20.433  30.658  1.00  1.190          C  
ATOM   4349  C   GLY A 270      10.558  19.220  29.771  1.00  1.210          C  
ATOM   4350  O   GLY A 270      11.645  18.653  29.784  1.00  1.400          O  
ATOM   4351  H   GLY A 270       9.084  21.903  29.736  1.00  1.180          H  
ATOM   4352 1HA  GLY A 270      11.137  21.140  30.562  1.00  1.430          H  
ATOM   4353 2HA  GLY A 270      10.291  20.097  31.689  1.00  1.430          H  
ATOM   4354  N   ARG A 271       9.591  18.820  28.956  1.00  1.060          N  
ATOM   4355  CA  ARG A 271       9.814  17.632  28.160  1.00  1.110          C  
ATOM   4356  C   ARG A 271       9.864  17.995  26.699  1.00  0.980          C  
ATOM   4357  O   ARG A 271       9.121  18.867  26.247  1.00  0.990          O  
ATOM   4358  CB  ARG A 271       8.677  16.652  28.372  1.00  1.530          C  
ATOM   4359  CG  ARG A 271       8.457  16.182  29.804  1.00  1.530          C  
ATOM   4360  CD  ARG A 271       7.318  15.245  29.849  1.00  1.530          C  
ATOM   4361  NE  ARG A 271       6.923  14.865  31.209  1.00  1.530          N  
ATOM   4362  CZ  ARG A 271       5.983  13.933  31.474  1.00  1.530          C  
ATOM   4363  NH1 ARG A 271       5.416  13.302  30.479  1.00  1.530          N  
ATOM   4364  NH2 ARG A 271       5.610  13.649  32.716  1.00  1.530          N  
ATOM   4365  H   ARG A 271       8.678  19.288  28.913  1.00  1.270          H  
ATOM   4366  HA  ARG A 271      10.756  17.165  28.444  1.00  1.330          H  
ATOM   4367 1HB  ARG A 271       7.746  17.119  28.046  1.00  1.840          H  
ATOM   4368 2HB  ARG A 271       8.837  15.770  27.752  1.00  1.840          H  
ATOM   4369 1HG  ARG A 271       9.345  15.683  30.181  1.00  1.840          H  
ATOM   4370 2HG  ARG A 271       8.219  17.041  30.441  1.00  1.840          H  
ATOM   4371 1HD  ARG A 271       6.462  15.720  29.367  1.00  1.840          H  
ATOM   4372 2HD  ARG A 271       7.575  14.350  29.304  1.00  1.840          H  
ATOM   4373  HE  ARG A 271       7.350  15.358  31.989  1.00  1.840          H  
ATOM   4374 1HH1 ARG A 271       5.685  13.505  29.524  1.00  1.840          H  
ATOM   4375 2HH1 ARG A 271       4.712  12.610  30.661  1.00  1.840          H  
ATOM   4376 1HH2 ARG A 271       6.016  14.135  33.524  1.00  1.840          H  
ATOM   4377 2HH2 ARG A 271       4.901  12.960  32.885  1.00  1.840          H  
ATOM   4378  N   LYS A 272      10.732  17.336  25.947  1.00  1.040          N  
ATOM   4379  CA  LYS A 272      10.755  17.585  24.519  1.00  0.990          C  
ATOM   4380  C   LYS A 272      10.089  16.465  23.777  1.00  0.840          C  
ATOM   4381  O   LYS A 272      10.587  15.339  23.725  1.00  0.830          O  
ATOM   4382  CB  LYS A 272      12.164  17.863  24.020  1.00  1.410          C  
ATOM   4383  CG  LYS A 272      12.808  19.095  24.666  1.00  1.410          C  
ATOM   4384  CD  LYS A 272      11.967  20.345  24.368  1.00  1.410          C  
ATOM   4385  CE  LYS A 272      12.617  21.594  24.772  1.00  1.410          C  
ATOM   4386  NZ  LYS A 272      11.714  22.715  24.613  1.00  1.410          N  
ATOM   4387  H   LYS A 272      11.349  16.657  26.372  1.00  1.250          H  
ATOM   4388  HA  LYS A 272      10.149  18.459  24.305  1.00  1.190          H  
ATOM   4389 1HB  LYS A 272      12.795  17.014  24.247  1.00  1.690          H  
ATOM   4390 2HB  LYS A 272      12.160  17.995  22.935  1.00  1.690          H  
ATOM   4391 1HG  LYS A 272      12.869  18.953  25.745  1.00  1.690          H  
ATOM   4392 2HG  LYS A 272      13.820  19.229  24.276  1.00  1.690          H  
ATOM   4393 1HD  LYS A 272      11.727  20.393  23.303  1.00  1.690          H  
ATOM   4394 2HD  LYS A 272      11.042  20.319  24.935  1.00  1.690          H  
ATOM   4395 1HE  LYS A 272      12.929  21.536  25.798  1.00  1.690          H  
ATOM   4396 2HE  LYS A 272      13.481  21.753  24.137  1.00  1.690          H  
ATOM   4397 1HZ  LYS A 272      12.180  23.576  24.844  1.00  1.690          H  
ATOM   4398 2HZ  LYS A 272      11.436  22.731  23.646  1.00  1.690          H  
ATOM   4399 3HZ  LYS A 272      10.899  22.601  25.199  1.00  1.690          H  
ATOM   4400  N   THR A 273       8.984  16.817  23.137  1.00  0.730          N  
ATOM   4401  CA  THR A 273       8.122  15.895  22.425  1.00  0.590          C  
ATOM   4402  C   THR A 273       8.920  15.111  21.401  1.00  0.530          C  
ATOM   4403  O   THR A 273       8.727  13.904  21.253  1.00  0.530          O  
ATOM   4404  CB  THR A 273       7.001  16.675  21.696  1.00  0.880          C  
ATOM   4405  OG1 THR A 273       6.270  17.469  22.639  1.00  0.880          O  
ATOM   4406  CG2 THR A 273       6.037  15.691  21.062  1.00  0.880          C  
ATOM   4407  H   THR A 273       8.672  17.779  23.210  1.00  0.880          H  
ATOM   4408  HA  THR A 273       7.682  15.197  23.138  1.00  0.710          H  
ATOM   4409  HB  THR A 273       7.431  17.322  20.929  1.00  1.060          H  
ATOM   4410  HG1 THR A 273       5.650  18.040  22.158  1.00  1.060          H  
ATOM   4411 1HG2 THR A 273       5.251  16.239  20.564  1.00  1.060          H  
ATOM   4412 2HG2 THR A 273       6.555  15.083  20.349  1.00  1.060          H  
ATOM   4413 3HG2 THR A 273       5.604  15.052  21.830  1.00  1.060          H  
ATOM   4414  N   SER A 274       9.784  15.812  20.671  1.00  0.530          N  
ATOM   4415  CA  SER A 274      10.602  15.227  19.624  1.00  0.500          C  
ATOM   4416  C   SER A 274      11.599  14.182  20.134  1.00  0.540          C  
ATOM   4417  O   SER A 274      11.976  13.270  19.392  1.00  0.560          O  
ATOM   4418  CB  SER A 274      11.356  16.335  18.960  1.00  0.710          C  
ATOM   4419  OG  SER A 274      12.235  16.900  19.878  1.00  0.710          O  
ATOM   4420  H   SER A 274       9.892  16.799  20.860  1.00  0.640          H  
ATOM   4421  HA  SER A 274       9.940  14.757  18.897  1.00  0.600          H  
ATOM   4422 1HB  SER A 274      11.916  15.953  18.110  1.00  0.850          H  
ATOM   4423 2HB  SER A 274      10.661  17.089  18.589  1.00  0.850          H  
ATOM   4424  HG  SER A 274      12.704  17.605  19.395  1.00  0.850          H  
ATOM   4425  N   GLU A 275      12.018  14.283  21.406  1.00  0.600          N  
ATOM   4426  CA  GLU A 275      12.955  13.332  21.988  1.00  0.660          C  
ATOM   4427  C   GLU A 275      12.188  12.078  22.320  1.00  0.630          C  
ATOM   4428  O   GLU A 275      12.671  10.954  22.133  1.00  0.670          O  
ATOM   4429  CB  GLU A 275      13.584  13.911  23.265  1.00  0.900          C  
ATOM   4430  CG  GLU A 275      14.537  15.088  23.051  1.00  0.900          C  
ATOM   4431  CD  GLU A 275      15.766  14.657  22.382  1.00  0.900          C  
ATOM   4432  OE1 GLU A 275      16.115  13.547  22.618  1.00  0.900          O  
ATOM   4433  OE2 GLU A 275      16.374  15.408  21.638  1.00  0.900          O  
ATOM   4434  H   GLU A 275      11.677  15.027  22.011  1.00  0.720          H  
ATOM   4435  HA  GLU A 275      13.734  13.091  21.264  1.00  0.790          H  
ATOM   4436 1HB  GLU A 275      12.802  14.241  23.940  1.00  1.080          H  
ATOM   4437 2HB  GLU A 275      14.136  13.124  23.785  1.00  1.080          H  
ATOM   4438 1HG  GLU A 275      14.044  15.839  22.432  1.00  1.080          H  
ATOM   4439 2HG  GLU A 275      14.779  15.541  24.008  1.00  1.080          H  
ATOM   4440  N   ILE A 276      10.952  12.285  22.766  1.00  0.570          N  
ATOM   4441  CA  ILE A 276      10.097  11.181  23.143  1.00  0.540          C  
ATOM   4442  C   ILE A 276       9.758  10.422  21.871  1.00  0.520          C  
ATOM   4443  O   ILE A 276       9.755   9.194  21.873  1.00  0.560          O  
ATOM   4444  CB  ILE A 276       8.786  11.628  23.808  1.00  0.770          C  
ATOM   4445  CG1 ILE A 276       9.062  12.485  25.081  1.00  0.770          C  
ATOM   4446  CG2 ILE A 276       7.988  10.370  24.172  1.00  0.770          C  
ATOM   4447  CD1 ILE A 276       9.867  11.871  26.156  1.00  0.770          C  
ATOM   4448  H   ILE A 276      10.661  13.258  22.912  1.00  0.680          H  
ATOM   4449  HA  ILE A 276      10.636  10.510  23.805  1.00  0.650          H  
ATOM   4450  HB  ILE A 276       8.204  12.244  23.123  1.00  0.920          H  
ATOM   4451 1HG1 ILE A 276       9.578  13.376  24.766  1.00  0.920          H  
ATOM   4452 2HG1 ILE A 276       8.102  12.778  25.509  1.00  0.920          H  
ATOM   4453 1HG2 ILE A 276       7.089  10.663  24.640  1.00  0.920          H  
ATOM   4454 2HG2 ILE A 276       7.752   9.790  23.283  1.00  0.920          H  
ATOM   4455 3HG2 ILE A 276       8.550   9.748  24.854  1.00  0.920          H  
ATOM   4456 1HD1 ILE A 276       9.978  12.598  26.942  1.00  0.920          H  
ATOM   4457 2HD1 ILE A 276       9.374  11.000  26.542  1.00  0.920          H  
ATOM   4458 3HD1 ILE A 276      10.842  11.608  25.781  1.00  0.920          H  
ATOM   4459  N   ILE A 277       9.447  11.155  20.795  1.00  0.490          N  
ATOM   4460  CA  ILE A 277       9.128  10.536  19.518  1.00  0.490          C  
ATOM   4461  C   ILE A 277      10.315   9.750  18.995  1.00  0.520          C  
ATOM   4462  O   ILE A 277      10.120   8.623  18.539  1.00  0.540          O  
ATOM   4463  CB  ILE A 277       8.674  11.569  18.477  1.00  0.690          C  
ATOM   4464  CG1 ILE A 277       7.297  12.123  18.890  1.00  0.690          C  
ATOM   4465  CG2 ILE A 277       8.614  10.907  17.083  1.00  0.690          C  
ATOM   4466  CD1 ILE A 277       6.894  13.366  18.159  1.00  0.690          C  
ATOM   4467  H   ILE A 277       9.416  12.172  20.893  1.00  0.590          H  
ATOM   4468  HA  ILE A 277       8.307   9.848  19.669  1.00  0.590          H  
ATOM   4469  HB  ILE A 277       9.372  12.400  18.455  1.00  0.820          H  
ATOM   4470 1HG1 ILE A 277       6.546  11.362  18.698  1.00  0.820          H  
ATOM   4471 2HG1 ILE A 277       7.303  12.334  19.956  1.00  0.820          H  
ATOM   4472 1HG2 ILE A 277       8.291  11.627  16.348  1.00  0.820          H  
ATOM   4473 2HG2 ILE A 277       9.595  10.539  16.803  1.00  0.820          H  
ATOM   4474 3HG2 ILE A 277       7.930  10.083  17.096  1.00  0.820          H  
ATOM   4475 1HD1 ILE A 277       5.912  13.685  18.505  1.00  0.820          H  
ATOM   4476 2HD1 ILE A 277       7.625  14.136  18.368  1.00  0.820          H  
ATOM   4477 3HD1 ILE A 277       6.854  13.200  17.104  1.00  0.820          H  
ATOM   4478  N   GLU A 278      11.536  10.300  19.020  1.00  0.530          N  
ATOM   4479  CA  GLU A 278      12.644   9.476  18.564  1.00  0.550          C  
ATOM   4480  C   GLU A 278      12.804   8.226  19.415  1.00  0.580          C  
ATOM   4481  O   GLU A 278      13.073   7.152  18.872  1.00  0.610          O  
ATOM   4482  CB  GLU A 278      13.978  10.221  18.564  1.00  0.760          C  
ATOM   4483  CG  GLU A 278      14.195  11.209  17.441  1.00  0.760          C  
ATOM   4484  CD  GLU A 278      15.585  11.783  17.509  1.00  0.760          C  
ATOM   4485  OE1 GLU A 278      16.101  11.869  18.584  1.00  0.760          O  
ATOM   4486  OE2 GLU A 278      16.163  12.070  16.493  1.00  0.760          O  
ATOM   4487  H   GLU A 278      11.690  11.263  19.340  1.00  0.640          H  
ATOM   4488  HA  GLU A 278      12.431   9.164  17.543  1.00  0.660          H  
ATOM   4489 1HB  GLU A 278      14.030  10.805  19.487  1.00  0.910          H  
ATOM   4490 2HB  GLU A 278      14.806   9.523  18.602  1.00  0.910          H  
ATOM   4491 1HG  GLU A 278      14.045  10.718  16.481  1.00  0.910          H  
ATOM   4492 2HG  GLU A 278      13.465  12.010  17.530  1.00  0.910          H  
ATOM   4493  N   SER A 279      12.623   8.350  20.735  1.00  0.590          N  
ATOM   4494  CA  SER A 279      12.736   7.219  21.643  1.00  0.640          C  
ATOM   4495  C   SER A 279      11.682   6.168  21.293  1.00  0.640          C  
ATOM   4496  O   SER A 279      11.971   4.966  21.262  1.00  0.680          O  
ATOM   4497  CB  SER A 279      12.580   7.686  23.072  1.00  0.880          C  
ATOM   4498  OG  SER A 279      12.737   6.634  23.955  1.00  0.880          O  
ATOM   4499  H   SER A 279      12.444   9.275  21.138  1.00  0.710          H  
ATOM   4500  HA  SER A 279      13.723   6.774  21.526  1.00  0.770          H  
ATOM   4501 1HB  SER A 279      13.318   8.457  23.283  1.00  1.050          H  
ATOM   4502 2HB  SER A 279      11.603   8.130  23.208  1.00  1.050          H  
ATOM   4503  HG  SER A 279      12.459   6.965  24.809  1.00  1.050          H  
ATOM   4504  N   ALA A 280      10.451   6.629  21.013  1.00  0.630          N  
ATOM   4505  CA  ALA A 280       9.334   5.773  20.646  1.00  0.650          C  
ATOM   4506  C   ALA A 280       9.647   4.954  19.415  1.00  0.650          C  
ATOM   4507  O   ALA A 280       9.394   3.742  19.376  1.00  0.670          O  
ATOM   4508  CB  ALA A 280       8.131   6.646  20.327  1.00  0.900          C  
ATOM   4509  H   ALA A 280      10.279   7.628  21.119  1.00  0.760          H  
ATOM   4510  HA  ALA A 280       9.130   5.104  21.477  1.00  0.780          H  
ATOM   4511 1HB  ALA A 280       7.298   6.051  20.065  1.00  1.080          H  
ATOM   4512 2HB  ALA A 280       7.895   7.261  21.159  1.00  1.080          H  
ATOM   4513 3HB  ALA A 280       8.371   7.282  19.498  1.00  1.080          H  
ATOM   4514  N   VAL A 281      10.251   5.615  18.429  1.00  0.630          N  
ATOM   4515  CA  VAL A 281      10.641   4.990  17.184  1.00  0.630          C  
ATOM   4516  C   VAL A 281      11.745   3.987  17.384  1.00  0.630          C  
ATOM   4517  O   VAL A 281      11.703   2.901  16.809  1.00  0.640          O  
ATOM   4518  CB  VAL A 281      11.060   6.028  16.160  1.00  0.880          C  
ATOM   4519  CG1 VAL A 281      11.628   5.347  14.944  1.00  0.880          C  
ATOM   4520  CG2 VAL A 281       9.870   6.808  15.781  1.00  0.880          C  
ATOM   4521  H   VAL A 281      10.381   6.628  18.548  1.00  0.760          H  
ATOM   4522  HA  VAL A 281       9.772   4.470  16.786  1.00  0.760          H  
ATOM   4523  HB  VAL A 281      11.815   6.687  16.588  1.00  1.060          H  
ATOM   4524 1HG1 VAL A 281      11.887   6.093  14.228  1.00  1.060          H  
ATOM   4525 2HG1 VAL A 281      12.515   4.766  15.183  1.00  1.060          H  
ATOM   4526 3HG1 VAL A 281      10.877   4.693  14.531  1.00  1.060          H  
ATOM   4527 1HG2 VAL A 281      10.140   7.538  15.071  1.00  1.060          H  
ATOM   4528 2HG2 VAL A 281       9.152   6.134  15.350  1.00  1.060          H  
ATOM   4529 3HG2 VAL A 281       9.438   7.295  16.644  1.00  1.060          H  
ATOM   4530  N   ILE A 282      12.756   4.348  18.156  1.00  0.620          N  
ATOM   4531  CA  ILE A 282      13.833   3.418  18.385  1.00  0.620          C  
ATOM   4532  C   ILE A 282      13.326   2.192  19.108  1.00  0.640          C  
ATOM   4533  O   ILE A 282      13.696   1.074  18.744  1.00  0.660          O  
ATOM   4534  CB  ILE A 282      14.963   4.043  19.193  1.00  0.870          C  
ATOM   4535  CG1 ILE A 282      15.651   5.115  18.352  1.00  0.870          C  
ATOM   4536  CG2 ILE A 282      15.938   2.953  19.607  1.00  0.870          C  
ATOM   4537  CD1 ILE A 282      16.569   6.013  19.139  1.00  0.870          C  
ATOM   4538  H   ILE A 282      12.776   5.285  18.569  1.00  0.740          H  
ATOM   4539  HA  ILE A 282      14.233   3.110  17.424  1.00  0.740          H  
ATOM   4540  HB  ILE A 282      14.556   4.533  20.081  1.00  1.040          H  
ATOM   4541 1HG1 ILE A 282      16.229   4.634  17.566  1.00  1.040          H  
ATOM   4542 2HG1 ILE A 282      14.889   5.726  17.886  1.00  1.040          H  
ATOM   4543 1HG2 ILE A 282      16.715   3.403  20.157  1.00  1.040          H  
ATOM   4544 2HG2 ILE A 282      15.460   2.203  20.232  1.00  1.040          H  
ATOM   4545 3HG2 ILE A 282      16.356   2.466  18.725  1.00  1.040          H  
ATOM   4546 1HD1 ILE A 282      17.008   6.748  18.477  1.00  1.040          H  
ATOM   4547 2HD1 ILE A 282      15.990   6.520  19.909  1.00  1.040          H  
ATOM   4548 3HD1 ILE A 282      17.368   5.439  19.599  1.00  1.040          H  
ATOM   4549  N   ASP A 283      12.524   2.384  20.160  1.00  0.640          N  
ATOM   4550  CA  ASP A 283      12.028   1.253  20.916  1.00  0.650          C  
ATOM   4551  C   ASP A 283      11.138   0.387  20.008  1.00  0.640          C  
ATOM   4552  O   ASP A 283      11.132  -0.843  20.123  1.00  0.670          O  
ATOM   4553  CB  ASP A 283      11.318   1.746  22.172  1.00  0.910          C  
ATOM   4554  CG  ASP A 283      11.202   0.691  23.242  1.00  0.910          C  
ATOM   4555  OD1 ASP A 283      12.231   0.251  23.704  1.00  0.910          O  
ATOM   4556  OD2 ASP A 283      10.107   0.294  23.578  1.00  0.910          O  
ATOM   4557  H   ASP A 283      12.268   3.333  20.450  1.00  0.770          H  
ATOM   4558  HA  ASP A 283      12.878   0.654  21.228  1.00  0.780          H  
ATOM   4559 1HB  ASP A 283      11.866   2.603  22.578  1.00  1.090          H  
ATOM   4560 2HB  ASP A 283      10.320   2.108  21.902  1.00  1.090          H  
ATOM   4561  N   PHE A 284      10.393   1.032  19.101  1.00  0.630          N  
ATOM   4562  CA  PHE A 284       9.579   0.348  18.114  1.00  0.620          C  
ATOM   4563  C   PHE A 284      10.456  -0.549  17.243  1.00  0.690          C  
ATOM   4564  O   PHE A 284      10.145  -1.728  17.034  1.00  0.770          O  
ATOM   4565  CB  PHE A 284       8.794   1.372  17.299  1.00  0.870          C  
ATOM   4566  CG  PHE A 284       8.048   0.841  16.196  1.00  0.870          C  
ATOM   4567  CD1 PHE A 284       6.881   0.173  16.410  1.00  0.870          C  
ATOM   4568  CD2 PHE A 284       8.502   1.020  14.908  1.00  0.870          C  
ATOM   4569  CE1 PHE A 284       6.178  -0.315  15.362  1.00  0.870          C  
ATOM   4570  CE2 PHE A 284       7.790   0.529  13.861  1.00  0.870          C  
ATOM   4571  CZ  PHE A 284       6.622  -0.138  14.102  1.00  0.870          C  
ATOM   4572  H   PHE A 284      10.372   2.052  19.108  1.00  0.760          H  
ATOM   4573  HA  PHE A 284       8.863  -0.287  18.643  1.00  0.740          H  
ATOM   4574 1HB  PHE A 284       8.103   1.897  17.956  1.00  1.050          H  
ATOM   4575 2HB  PHE A 284       9.463   2.102  16.911  1.00  1.050          H  
ATOM   4576  HD1 PHE A 284       6.525   0.035  17.429  1.00  1.050          H  
ATOM   4577  HD2 PHE A 284       9.438   1.556  14.735  1.00  1.050          H  
ATOM   4578  HE1 PHE A 284       5.262  -0.854  15.523  1.00  1.050          H  
ATOM   4579  HE2 PHE A 284       8.148   0.665  12.842  1.00  1.050          H  
ATOM   4580  HZ  PHE A 284       6.043  -0.541  13.293  1.00  1.050          H  
ATOM   4581  N   LYS A 285      11.551   0.014  16.713  1.00  0.670          N  
ATOM   4582  CA  LYS A 285      12.480  -0.751  15.895  1.00  0.720          C  
ATOM   4583  C   LYS A 285      13.068  -1.918  16.702  1.00  0.750          C  
ATOM   4584  O   LYS A 285      13.253  -3.016  16.162  1.00  0.790          O  
ATOM   4585  CB  LYS A 285      13.591   0.141  15.351  1.00  0.990          C  
ATOM   4586  CG  LYS A 285      13.115   1.116  14.275  1.00  0.990          C  
ATOM   4587  CD  LYS A 285      14.212   2.091  13.815  1.00  0.990          C  
ATOM   4588  CE  LYS A 285      15.219   1.416  12.880  1.00  0.990          C  
ATOM   4589  NZ  LYS A 285      16.205   2.381  12.348  1.00  0.990          N  
ATOM   4590  H   LYS A 285      11.724   1.013  16.874  1.00  0.800          H  
ATOM   4591  HA  LYS A 285      11.928  -1.170  15.055  1.00  0.860          H  
ATOM   4592 1HB  LYS A 285      14.016   0.726  16.167  1.00  1.190          H  
ATOM   4593 2HB  LYS A 285      14.381  -0.481  14.944  1.00  1.190          H  
ATOM   4594 1HG  LYS A 285      12.751   0.555  13.415  1.00  1.190          H  
ATOM   4595 2HG  LYS A 285      12.288   1.690  14.676  1.00  1.190          H  
ATOM   4596 1HD  LYS A 285      13.760   2.935  13.293  1.00  1.190          H  
ATOM   4597 2HD  LYS A 285      14.740   2.478  14.687  1.00  1.190          H  
ATOM   4598 1HE  LYS A 285      15.753   0.635  13.411  1.00  1.190          H  
ATOM   4599 2HE  LYS A 285      14.679   0.973  12.044  1.00  1.190          H  
ATOM   4600 1HZ  LYS A 285      16.842   1.910  11.725  1.00  1.190          H  
ATOM   4601 2HZ  LYS A 285      15.696   3.135  11.823  1.00  1.190          H  
ATOM   4602 3HZ  LYS A 285      16.722   2.794  13.105  1.00  1.190          H  
ATOM   4603  N   LEU A 286      13.365  -1.693  18.000  1.00  0.730          N  
ATOM   4604  CA  LEU A 286      13.895  -2.777  18.817  1.00  0.770          C  
ATOM   4605  C   LEU A 286      12.873  -3.906  18.915  1.00  0.800          C  
ATOM   4606  O   LEU A 286      13.249  -5.077  18.804  1.00  0.850          O  
ATOM   4607  CB  LEU A 286      14.247  -2.306  20.245  1.00  1.060          C  
ATOM   4608  CG  LEU A 286      15.451  -1.360  20.462  1.00  1.060          C  
ATOM   4609  CD1 LEU A 286      15.474  -0.954  21.951  1.00  1.060          C  
ATOM   4610  CD2 LEU A 286      16.756  -2.053  20.076  1.00  1.060          C  
ATOM   4611  H   LEU A 286      13.259  -0.747  18.379  1.00  0.880          H  
ATOM   4612  HA  LEU A 286      14.782  -3.170  18.333  1.00  0.920          H  
ATOM   4613 1HB  LEU A 286      13.379  -1.792  20.641  1.00  1.270          H  
ATOM   4614 2HB  LEU A 286      14.411  -3.150  20.858  1.00  1.270          H  
ATOM   4615  HG  LEU A 286      15.327  -0.462  19.865  1.00  1.270          H  
ATOM   4616 1HD1 LEU A 286      16.286  -0.295  22.135  1.00  1.270          H  
ATOM   4617 2HD1 LEU A 286      14.548  -0.457  22.227  1.00  1.270          H  
ATOM   4618 3HD1 LEU A 286      15.594  -1.841  22.565  1.00  1.270          H  
ATOM   4619 1HD2 LEU A 286      17.589  -1.371  20.250  1.00  1.270          H  
ATOM   4620 2HD2 LEU A 286      16.885  -2.951  20.676  1.00  1.270          H  
ATOM   4621 3HD2 LEU A 286      16.742  -2.326  19.026  1.00  1.270          H  
ATOM   4622  N   LYS A 287      11.585  -3.569  19.068  1.00  0.790          N  
ATOM   4623  CA  LYS A 287      10.546  -4.600  19.135  1.00  0.830          C  
ATOM   4624  C   LYS A 287      10.454  -5.366  17.820  1.00  0.850          C  
ATOM   4625  O   LYS A 287      10.387  -6.598  17.817  1.00  0.890          O  
ATOM   4626  CB  LYS A 287       9.191  -3.996  19.518  1.00  1.150          C  
ATOM   4627  CG  LYS A 287       9.105  -3.553  20.986  1.00  1.150          C  
ATOM   4628  CD  LYS A 287       7.716  -2.983  21.343  1.00  1.150          C  
ATOM   4629  CE  LYS A 287       7.612  -2.620  22.832  1.00  1.150          C  
ATOM   4630  NZ  LYS A 287       8.586  -1.552  23.204  1.00  1.150          N  
ATOM   4631  H   LYS A 287      11.347  -2.582  19.218  1.00  0.950          H  
ATOM   4632  HA  LYS A 287      10.817  -5.313  19.898  1.00  1.000          H  
ATOM   4633 1HB  LYS A 287       8.996  -3.125  18.892  1.00  1.380          H  
ATOM   4634 2HB  LYS A 287       8.402  -4.722  19.329  1.00  1.380          H  
ATOM   4635 1HG  LYS A 287       9.325  -4.412  21.627  1.00  1.380          H  
ATOM   4636 2HG  LYS A 287       9.865  -2.797  21.160  1.00  1.380          H  
ATOM   4637 1HD  LYS A 287       7.539  -2.082  20.753  1.00  1.380          H  
ATOM   4638 2HD  LYS A 287       6.945  -3.713  21.103  1.00  1.380          H  
ATOM   4639 1HE  LYS A 287       6.610  -2.262  23.037  1.00  1.380          H  
ATOM   4640 2HE  LYS A 287       7.806  -3.504  23.442  1.00  1.380          H  
ATOM   4641 1HZ  LYS A 287       8.526  -1.288  24.180  1.00  1.380          H  
ATOM   4642 2HZ  LYS A 287       9.530  -1.884  23.028  1.00  1.380          H  
ATOM   4643 3HZ  LYS A 287       8.414  -0.720  22.644  1.00  1.380          H  
ATOM   4644  N   LYS A 288      10.537  -4.656  16.691  1.00  0.830          N  
ATOM   4645  CA  LYS A 288      10.483  -5.303  15.379  1.00  0.860          C  
ATOM   4646  C   LYS A 288      11.671  -6.243  15.173  1.00  0.860          C  
ATOM   4647  O   LYS A 288      11.556  -7.271  14.501  1.00  0.880          O  
ATOM   4648  CB  LYS A 288      10.418  -4.261  14.255  1.00  1.190          C  
ATOM   4649  CG  LYS A 288       9.086  -3.476  14.144  1.00  1.190          C  
ATOM   4650  CD  LYS A 288       7.938  -4.382  13.647  1.00  1.190          C  
ATOM   4651  CE  LYS A 288       6.661  -3.604  13.409  1.00  1.190          C  
ATOM   4652  NZ  LYS A 288       5.549  -4.487  12.928  1.00  1.190          N  
ATOM   4653  H   LYS A 288      10.581  -3.634  16.756  1.00  1.000          H  
ATOM   4654  HA  LYS A 288       9.588  -5.917  15.343  1.00  1.030          H  
ATOM   4655 1HB  LYS A 288      11.213  -3.531  14.407  1.00  1.430          H  
ATOM   4656 2HB  LYS A 288      10.605  -4.749  13.301  1.00  1.430          H  
ATOM   4657 1HG  LYS A 288       8.824  -3.074  15.127  1.00  1.430          H  
ATOM   4658 2HG  LYS A 288       9.212  -2.637  13.458  1.00  1.430          H  
ATOM   4659 1HD  LYS A 288       8.236  -4.875  12.721  1.00  1.430          H  
ATOM   4660 2HD  LYS A 288       7.718  -5.144  14.388  1.00  1.430          H  
ATOM   4661 1HE  LYS A 288       6.358  -3.134  14.339  1.00  1.430          H  
ATOM   4662 2HE  LYS A 288       6.847  -2.831  12.662  1.00  1.430          H  
ATOM   4663 1HZ  LYS A 288       4.716  -3.932  12.783  1.00  1.430          H  
ATOM   4664 2HZ  LYS A 288       5.815  -4.925  12.056  1.00  1.430          H  
ATOM   4665 3HZ  LYS A 288       5.359  -5.201  13.617  1.00  1.430          H  
ATOM   4666  N   SER A 289      12.795  -5.916  15.806  1.00  0.870          N  
ATOM   4667  CA  SER A 289      14.026  -6.684  15.736  1.00  0.920          C  
ATOM   4668  C   SER A 289      14.066  -7.854  16.740  1.00  0.980          C  
ATOM   4669  O   SER A 289      15.056  -8.591  16.790  1.00  1.050          O  
ATOM   4670  CB  SER A 289      15.208  -5.763  15.972  1.00  1.270          C  
ATOM   4671  OG  SER A 289      15.297  -4.784  14.967  1.00  1.270          O  
ATOM   4672  H   SER A 289      12.836  -5.016  16.291  1.00  1.040          H  
ATOM   4673  HA  SER A 289      14.106  -7.098  14.731  1.00  1.100          H  
ATOM   4674 1HB  SER A 289      15.099  -5.279  16.933  1.00  1.520          H  
ATOM   4675 2HB  SER A 289      16.122  -6.349  15.998  1.00  1.520          H  
ATOM   4676  HG  SER A 289      14.587  -4.141  15.164  1.00  1.520          H  
ATOM   4677  N   GLY A 290      13.012  -8.026  17.556  1.00  0.980          N  
ATOM   4678  CA  GLY A 290      12.968  -9.116  18.526  1.00  1.060          C  
ATOM   4679  C   GLY A 290      13.371  -8.785  19.967  1.00  1.070          C  
ATOM   4680  O   GLY A 290      13.566  -9.701  20.771  1.00  1.150          O  
ATOM   4681  H   GLY A 290      12.201  -7.406  17.490  1.00  1.180          H  
ATOM   4682 1HA  GLY A 290      11.951  -9.508  18.535  1.00  1.270          H  
ATOM   4683 2HA  GLY A 290      13.597  -9.926  18.163  1.00  1.270          H  
ATOM   4684  N   TYR A 291      13.500  -7.510  20.319  1.00  1.010          N  
ATOM   4685  CA  TYR A 291      13.875  -7.156  21.680  1.00  1.030          C  
ATOM   4686  C   TYR A 291      12.645  -6.682  22.435  1.00  1.040          C  
ATOM   4687  O   TYR A 291      11.750  -6.074  21.863  1.00  1.060          O  
ATOM   4688  CB  TYR A 291      14.903  -6.036  21.680  1.00  1.430          C  
ATOM   4689  CG  TYR A 291      16.211  -6.373  21.048  1.00  1.430          C  
ATOM   4690  CD1 TYR A 291      16.387  -6.097  19.708  1.00  1.430          C  
ATOM   4691  CD2 TYR A 291      17.232  -6.946  21.779  1.00  1.430          C  
ATOM   4692  CE1 TYR A 291      17.566  -6.387  19.091  1.00  1.430          C  
ATOM   4693  CE2 TYR A 291      18.424  -7.242  21.157  1.00  1.430          C  
ATOM   4694  CZ  TYR A 291      18.592  -6.963  19.817  1.00  1.430          C  
ATOM   4695  OH  TYR A 291      19.783  -7.253  19.196  1.00  1.430          O  
ATOM   4696  H   TYR A 291      13.325  -6.748  19.662  1.00  1.210          H  
ATOM   4697  HA  TYR A 291      14.276  -8.032  22.187  1.00  1.240          H  
ATOM   4698 1HB  TYR A 291      14.489  -5.228  21.143  1.00  1.720          H  
ATOM   4699 2HB  TYR A 291      15.086  -5.698  22.699  1.00  1.720          H  
ATOM   4700  HD1 TYR A 291      15.585  -5.647  19.143  1.00  1.720          H  
ATOM   4701  HD2 TYR A 291      17.098  -7.165  22.839  1.00  1.720          H  
ATOM   4702  HE1 TYR A 291      17.695  -6.166  18.033  1.00  1.720          H  
ATOM   4703  HE2 TYR A 291      19.233  -7.697  21.720  1.00  1.720          H  
ATOM   4704  HH  TYR A 291      19.707  -7.062  18.257  1.00  1.720          H  
ATOM   4705  N   ASN A 292      12.599  -6.919  23.731  1.00  1.040          N  
ATOM   4706  CA  ASN A 292      11.480  -6.420  24.506  1.00  1.040          C  
ATOM   4707  C   ASN A 292      11.991  -5.954  25.849  1.00  1.050          C  
ATOM   4708  O   ASN A 292      12.231  -6.765  26.748  1.00  1.090          O  
ATOM   4709  CB  ASN A 292      10.392  -7.488  24.603  1.00  1.460          C  
ATOM   4710  CG  ASN A 292       9.130  -7.024  25.299  1.00  1.460          C  
ATOM   4711  OD1 ASN A 292       9.200  -6.381  26.352  1.00  1.460          O  
ATOM   4712  ND2 ASN A 292       7.985  -7.333  24.726  1.00  1.460          N  
ATOM   4713  H   ASN A 292      13.344  -7.435  24.179  1.00  1.250          H  
ATOM   4714  HA  ASN A 292      11.058  -5.550  24.002  1.00  1.250          H  
ATOM   4715 1HB  ASN A 292      10.128  -7.818  23.596  1.00  1.750          H  
ATOM   4716 2HB  ASN A 292      10.784  -8.353  25.133  1.00  1.750          H  
ATOM   4717 1HD2 ASN A 292       7.119  -7.052  25.148  1.00  1.750          H  
ATOM   4718 2HD2 ASN A 292       7.977  -7.853  23.870  1.00  1.750          H  
ATOM   4719  N   SER A 293      12.197  -4.643  25.952  1.00  1.050          N  
ATOM   4720  CA  SER A 293      12.759  -4.005  27.126  1.00  1.060          C  
ATOM   4721  C   SER A 293      11.908  -4.170  28.365  1.00  1.040          C  
ATOM   4722  O   SER A 293      12.431  -4.295  29.475  1.00  1.050          O  
ATOM   4723  CB  SER A 293      12.849  -2.553  26.812  1.00  1.480          C  
ATOM   4724  OG  SER A 293      11.570  -2.114  26.498  1.00  1.480          O  
ATOM   4725  H   SER A 293      11.951  -4.044  25.173  1.00  1.260          H  
ATOM   4726  HA  SER A 293      13.750  -4.424  27.309  1.00  1.270          H  
ATOM   4727 1HB  SER A 293      13.215  -2.011  27.675  1.00  1.780          H  
ATOM   4728 2HB  SER A 293      13.526  -2.375  25.980  1.00  1.780          H  
ATOM   4729  HG  SER A 293      11.555  -1.151  26.631  1.00  1.780          H  
ATOM   4730  N   ALA A 294      10.591  -4.201  28.191  1.00  1.040          N  
ATOM   4731  CA  ALA A 294       9.724  -4.390  29.338  1.00  1.040          C  
ATOM   4732  C   ALA A 294       9.938  -5.754  29.925  1.00  1.060          C  
ATOM   4733  O   ALA A 294      10.084  -5.901  31.140  1.00  1.090          O  
ATOM   4734  CB  ALA A 294       8.276  -4.240  28.956  1.00  1.460          C  
ATOM   4735  H   ALA A 294      10.218  -4.048  27.262  1.00  1.250          H  
ATOM   4736  HA  ALA A 294       9.984  -3.658  30.094  1.00  1.250          H  
ATOM   4737 1HB  ALA A 294       7.683  -4.402  29.833  1.00  1.750          H  
ATOM   4738 2HB  ALA A 294       8.102  -3.242  28.557  1.00  1.750          H  
ATOM   4739 3HB  ALA A 294       8.016  -4.983  28.208  1.00  1.750          H  
ATOM   4740  N   ASN A 295      10.027  -6.758  29.056  1.00  1.080          N  
ATOM   4741  CA  ASN A 295      10.220  -8.103  29.541  1.00  1.120          C  
ATOM   4742  C   ASN A 295      11.611  -8.262  30.089  1.00  1.130          C  
ATOM   4743  O   ASN A 295      11.803  -8.901  31.112  1.00  1.140          O  
ATOM   4744  CB  ASN A 295       9.966  -9.125  28.462  1.00  1.550          C  
ATOM   4745  CG  ASN A 295       8.521  -9.279  28.139  1.00  1.550          C  
ATOM   4746  OD1 ASN A 295       7.634  -8.871  28.898  1.00  1.550          O  
ATOM   4747  ND2 ASN A 295       8.250  -9.889  27.018  1.00  1.550          N  
ATOM   4748  H   ASN A 295       9.884  -6.579  28.061  1.00  1.300          H  
ATOM   4749  HA  ASN A 295       9.524  -8.281  30.361  1.00  1.340          H  
ATOM   4750 1HB  ASN A 295      10.502  -8.829  27.561  1.00  1.860          H  
ATOM   4751 2HB  ASN A 295      10.361 -10.085  28.773  1.00  1.860          H  
ATOM   4752 1HD2 ASN A 295       7.298 -10.032  26.746  1.00  1.860          H  
ATOM   4753 2HD2 ASN A 295       8.990 -10.215  26.432  1.00  1.860          H  
ATOM   4754  N   GLU A 296      12.612  -7.677  29.450  1.00  1.130          N  
ATOM   4755  CA  GLU A 296      13.951  -7.852  29.974  1.00  1.150          C  
ATOM   4756  C   GLU A 296      14.037  -7.295  31.387  1.00  1.120          C  
ATOM   4757  O   GLU A 296      14.536  -7.969  32.291  1.00  1.150          O  
ATOM   4758  CB  GLU A 296      14.985  -7.188  29.087  1.00  1.600          C  
ATOM   4759  CG  GLU A 296      16.409  -7.392  29.572  1.00  1.600          C  
ATOM   4760  CD  GLU A 296      17.394  -6.712  28.729  1.00  1.600          C  
ATOM   4761  OE1 GLU A 296      16.989  -6.105  27.771  1.00  1.600          O  
ATOM   4762  OE2 GLU A 296      18.571  -6.771  29.037  1.00  1.600          O  
ATOM   4763  H   GLU A 296      12.439  -7.146  28.591  1.00  1.360          H  
ATOM   4764  HA  GLU A 296      14.169  -8.919  30.014  1.00  1.380          H  
ATOM   4765 1HB  GLU A 296      14.905  -7.589  28.077  1.00  1.920          H  
ATOM   4766 2HB  GLU A 296      14.774  -6.124  29.025  1.00  1.920          H  
ATOM   4767 1HG  GLU A 296      16.498  -7.011  30.583  1.00  1.920          H  
ATOM   4768 2HG  GLU A 296      16.622  -8.458  29.594  1.00  1.920          H  
ATOM   4769  N   PHE A 297      13.509  -6.082  31.587  1.00  1.070          N  
ATOM   4770  CA  PHE A 297      13.508  -5.437  32.889  1.00  1.040          C  
ATOM   4771  C   PHE A 297      12.789  -6.275  33.918  1.00  1.030          C  
ATOM   4772  O   PHE A 297      13.334  -6.567  34.983  1.00  1.060          O  
ATOM   4773  CB  PHE A 297      12.799  -4.097  32.804  1.00  1.470          C  
ATOM   4774  CG  PHE A 297      12.627  -3.352  34.101  1.00  1.470          C  
ATOM   4775  CD1 PHE A 297      13.613  -2.532  34.592  1.00  1.470          C  
ATOM   4776  CD2 PHE A 297      11.459  -3.480  34.840  1.00  1.470          C  
ATOM   4777  CE1 PHE A 297      13.431  -1.856  35.773  1.00  1.470          C  
ATOM   4778  CE2 PHE A 297      11.284  -2.817  36.010  1.00  1.470          C  
ATOM   4779  CZ  PHE A 297      12.271  -1.999  36.481  1.00  1.470          C  
ATOM   4780  H   PHE A 297      13.109  -5.572  30.794  1.00  1.280          H  
ATOM   4781  HA  PHE A 297      14.540  -5.290  33.208  1.00  1.250          H  
ATOM   4782 1HB  PHE A 297      13.348  -3.463  32.130  1.00  1.760          H  
ATOM   4783 2HB  PHE A 297      11.816  -4.251  32.365  1.00  1.760          H  
ATOM   4784  HD1 PHE A 297      14.531  -2.421  34.048  1.00  1.760          H  
ATOM   4785  HD2 PHE A 297      10.675  -4.117  34.483  1.00  1.760          H  
ATOM   4786  HE1 PHE A 297      14.205  -1.210  36.153  1.00  1.760          H  
ATOM   4787  HE2 PHE A 297      10.356  -2.942  36.573  1.00  1.760          H  
ATOM   4788  HZ  PHE A 297      12.134  -1.467  37.420  1.00  1.760          H  
ATOM   4789  N   ILE A 298      11.553  -6.674  33.600  1.00  1.010          N  
ATOM   4790  CA  ILE A 298      10.729  -7.410  34.536  1.00  1.010          C  
ATOM   4791  C   ILE A 298      11.304  -8.773  34.839  1.00  1.080          C  
ATOM   4792  O   ILE A 298      11.282  -9.202  35.989  1.00  1.080          O  
ATOM   4793  CB  ILE A 298       9.280  -7.556  34.011  1.00  1.410          C  
ATOM   4794  CG1 ILE A 298       8.610  -6.143  33.982  1.00  1.410          C  
ATOM   4795  CG2 ILE A 298       8.472  -8.551  34.918  1.00  1.410          C  
ATOM   4796  CD1 ILE A 298       7.307  -6.064  33.231  1.00  1.410          C  
ATOM   4797  H   ILE A 298      11.162  -6.432  32.684  1.00  1.210          H  
ATOM   4798  HA  ILE A 298      10.691  -6.846  35.465  1.00  1.210          H  
ATOM   4799  HB  ILE A 298       9.303  -7.929  32.985  1.00  1.700          H  
ATOM   4800 1HG1 ILE A 298       8.443  -5.813  35.006  1.00  1.700          H  
ATOM   4801 2HG1 ILE A 298       9.285  -5.454  33.500  1.00  1.700          H  
ATOM   4802 1HG2 ILE A 298       7.458  -8.651  34.549  1.00  1.700          H  
ATOM   4803 2HG2 ILE A 298       8.937  -9.536  34.915  1.00  1.700          H  
ATOM   4804 3HG2 ILE A 298       8.450  -8.169  35.942  1.00  1.700          H  
ATOM   4805 1HD1 ILE A 298       6.942  -5.040  33.267  1.00  1.700          H  
ATOM   4806 2HD1 ILE A 298       7.467  -6.358  32.191  1.00  1.700          H  
ATOM   4807 3HD1 ILE A 298       6.578  -6.715  33.683  1.00  1.700          H  
ATOM   4808  N   LEU A 299      11.723  -9.505  33.817  1.00  1.170          N  
ATOM   4809  CA  LEU A 299      12.229 -10.836  34.022  1.00  1.300          C  
ATOM   4810  C   LEU A 299      13.477 -10.808  34.842  1.00  1.350          C  
ATOM   4811  O   LEU A 299      13.627 -11.657  35.721  1.00  1.420          O  
ATOM   4812  CB  LEU A 299      12.490 -11.502  32.668  1.00  1.770          C  
ATOM   4813  CG  LEU A 299      11.218 -11.834  31.802  1.00  1.770          C  
ATOM   4814  CD1 LEU A 299      11.671 -12.258  30.416  1.00  1.770          C  
ATOM   4815  CD2 LEU A 299      10.392 -12.938  32.453  1.00  1.770          C  
ATOM   4816  H   LEU A 299      11.705  -9.131  32.872  1.00  1.400          H  
ATOM   4817  HA  LEU A 299      11.489 -11.402  34.574  1.00  1.560          H  
ATOM   4818 1HB  LEU A 299      13.128 -10.837  32.083  1.00  2.120          H  
ATOM   4819 2HB  LEU A 299      13.034 -12.427  32.837  1.00  2.120          H  
ATOM   4820  HG  LEU A 299      10.601 -10.943  31.703  1.00  2.120          H  
ATOM   4821 1HD1 LEU A 299      10.800 -12.472  29.799  1.00  2.120          H  
ATOM   4822 2HD1 LEU A 299      12.247 -11.449  29.962  1.00  2.120          H  
ATOM   4823 3HD1 LEU A 299      12.292 -13.150  30.488  1.00  2.120          H  
ATOM   4824 1HD2 LEU A 299       9.524 -13.148  31.827  1.00  2.120          H  
ATOM   4825 2HD2 LEU A 299      11.001 -13.834  32.542  1.00  2.120          H  
ATOM   4826 3HD2 LEU A 299      10.051 -12.628  33.431  1.00  2.120          H  
ATOM   4827  N   LYS A 300      14.364  -9.841  34.592  1.00  1.350          N  
ATOM   4828  CA  LYS A 300      15.545  -9.785  35.385  1.00  1.460          C  
ATOM   4829  C   LYS A 300      15.212  -9.346  36.793  1.00  1.400          C  
ATOM   4830  O   LYS A 300      15.689  -9.971  37.734  1.00  1.560          O  
ATOM   4831  CB  LYS A 300      16.602  -8.897  34.727  1.00  2.000          C  
ATOM   4832  CG  LYS A 300      17.239  -9.538  33.491  1.00  2.000          C  
ATOM   4833  CD  LYS A 300      18.271  -8.631  32.810  1.00  2.000          C  
ATOM   4834  CE  LYS A 300      18.980  -9.391  31.675  1.00  2.000          C  
ATOM   4835  NZ  LYS A 300      19.911  -8.531  30.879  1.00  2.000          N  
ATOM   4836  H   LYS A 300      14.236  -9.170  33.828  1.00  1.620          H  
ATOM   4837  HA  LYS A 300      15.961 -10.789  35.448  1.00  1.750          H  
ATOM   4838 1HB  LYS A 300      16.142  -7.951  34.424  1.00  2.400          H  
ATOM   4839 2HB  LYS A 300      17.388  -8.673  35.426  1.00  2.400          H  
ATOM   4840 1HG  LYS A 300      17.717 -10.473  33.779  1.00  2.400          H  
ATOM   4841 2HG  LYS A 300      16.447  -9.764  32.774  1.00  2.400          H  
ATOM   4842 1HD  LYS A 300      17.770  -7.753  32.403  1.00  2.400          H  
ATOM   4843 2HD  LYS A 300      19.010  -8.302  33.537  1.00  2.400          H  
ATOM   4844 1HE  LYS A 300      19.556 -10.196  32.125  1.00  2.400          H  
ATOM   4845 2HE  LYS A 300      18.238  -9.822  31.004  1.00  2.400          H  
ATOM   4846 1HZ  LYS A 300      20.355  -9.090  30.170  1.00  2.400          H  
ATOM   4847 2HZ  LYS A 300      19.381  -7.776  30.403  1.00  2.400          H  
ATOM   4848 3HZ  LYS A 300      20.615  -8.129  31.475  1.00  2.400          H  
ATOM   4849  N   GLN A 301      14.374  -8.316  36.968  1.00  1.220          N  
ATOM   4850  CA  GLN A 301      14.017  -7.848  38.297  1.00  1.250          C  
ATOM   4851  C   GLN A 301      13.381  -8.992  39.081  1.00  1.360          C  
ATOM   4852  O   GLN A 301      13.739  -9.257  40.223  1.00  1.690          O  
ATOM   4853  CB  GLN A 301      13.030  -6.678  38.185  1.00  1.740          C  
ATOM   4854  CG  GLN A 301      12.598  -6.063  39.491  1.00  1.740          C  
ATOM   4855  CD  GLN A 301      11.531  -5.017  39.313  1.00  1.740          C  
ATOM   4856  OE1 GLN A 301      10.700  -5.105  38.406  1.00  1.740          O  
ATOM   4857  NE2 GLN A 301      11.525  -4.015  40.184  1.00  1.740          N  
ATOM   4858  H   GLN A 301      13.993  -7.814  36.161  1.00  1.460          H  
ATOM   4859  HA  GLN A 301      14.916  -7.524  38.812  1.00  1.500          H  
ATOM   4860 1HB  GLN A 301      13.481  -5.885  37.581  1.00  2.090          H  
ATOM   4861 2HB  GLN A 301      12.139  -7.013  37.655  1.00  2.090          H  
ATOM   4862 1HG  GLN A 301      12.227  -6.834  40.153  1.00  2.090          H  
ATOM   4863 2HG  GLN A 301      13.436  -5.578  39.921  1.00  2.090          H  
ATOM   4864 1HE2 GLN A 301      10.831  -3.297  40.112  1.00  2.090          H  
ATOM   4865 2HE2 GLN A 301      12.201  -3.973  40.917  1.00  2.090          H  
ATOM   4866  N   ARG A 302      12.437  -9.693  38.448  1.00  1.240          N  
ATOM   4867  CA  ARG A 302      11.709 -10.806  39.045  1.00  1.470          C  
ATOM   4868  C   ARG A 302      12.639 -11.915  39.443  1.00  1.610          C  
ATOM   4869  O   ARG A 302      12.566 -12.395  40.575  1.00  1.870          O  
ATOM   4870  CB  ARG A 302      10.656 -11.359  38.097  1.00  1.970          C  
ATOM   4871  CG  ARG A 302       9.852 -12.540  38.664  1.00  1.970          C  
ATOM   4872  CD  ARG A 302       8.884 -13.113  37.678  1.00  1.970          C  
ATOM   4873  NE  ARG A 302       9.540 -13.678  36.487  1.00  1.970          N  
ATOM   4874  CZ  ARG A 302      10.169 -14.884  36.412  1.00  1.970          C  
ATOM   4875  NH1 ARG A 302      10.254 -15.688  37.455  1.00  1.970          N  
ATOM   4876  NH2 ARG A 302      10.705 -15.269  35.265  1.00  1.970          N  
ATOM   4877  H   ARG A 302      12.177  -9.428  37.503  1.00  1.490          H  
ATOM   4878  HA  ARG A 302      11.204 -10.442  39.937  1.00  1.760          H  
ATOM   4879 1HB  ARG A 302       9.955 -10.570  37.831  1.00  2.360          H  
ATOM   4880 2HB  ARG A 302      11.139 -11.688  37.178  1.00  2.360          H  
ATOM   4881 1HG  ARG A 302      10.532 -13.334  38.967  1.00  2.360          H  
ATOM   4882 2HG  ARG A 302       9.290 -12.209  39.536  1.00  2.360          H  
ATOM   4883 1HD  ARG A 302       8.307 -13.903  38.162  1.00  2.360          H  
ATOM   4884 2HD  ARG A 302       8.206 -12.326  37.347  1.00  2.360          H  
ATOM   4885  HE  ARG A 302       9.503 -13.125  35.643  1.00  2.360          H  
ATOM   4886 1HH1 ARG A 302       9.857 -15.447  38.377  1.00  2.360          H  
ATOM   4887 2HH1 ARG A 302      10.729 -16.574  37.375  1.00  2.360          H  
ATOM   4888 1HH2 ARG A 302      10.643 -14.674  34.452  1.00  2.360          H  
ATOM   4889 2HH2 ARG A 302      11.172 -16.162  35.199  1.00  2.360          H  
ATOM   4890  N   ALA A 303      13.506 -12.346  38.524  1.00  1.540          N  
ATOM   4891  CA  ALA A 303      14.416 -13.410  38.855  1.00  1.780          C  
ATOM   4892  C   ALA A 303      15.311 -12.997  40.005  1.00  2.090          C  
ATOM   4893  O   ALA A 303      15.511 -13.786  40.922  1.00  2.380          O  
ATOM   4894  CB  ALA A 303      15.261 -13.770  37.654  1.00  2.400          C  
ATOM   4895  H   ALA A 303      13.534 -11.937  37.585  1.00  1.850          H  
ATOM   4896  HA  ALA A 303      13.831 -14.276  39.165  1.00  2.140          H  
ATOM   4897 1HB  ALA A 303      15.939 -14.585  37.915  1.00  2.880          H  
ATOM   4898 2HB  ALA A 303      14.612 -14.076  36.835  1.00  2.880          H  
ATOM   4899 3HB  ALA A 303      15.840 -12.896  37.351  1.00  2.880          H  
ATOM   4900  N   MET A 304      15.808 -11.750  40.003  1.00  2.100          N  
ATOM   4901  CA  MET A 304      16.677 -11.319  41.086  1.00  2.470          C  
ATOM   4902  C   MET A 304      15.953 -11.281  42.416  1.00  2.630          C  
ATOM   4903  O   MET A 304      16.534 -11.661  43.441  1.00  2.980          O  
ATOM   4904  CB  MET A 304      17.328  -9.981  40.764  1.00  3.310          C  
ATOM   4905  CG  MET A 304      18.414 -10.093  39.696  1.00  3.310          C  
ATOM   4906  SD  MET A 304      19.348  -8.575  39.438  1.00  3.310          S  
ATOM   4907  CE  MET A 304      18.206  -7.687  38.420  1.00  3.310          C  
ATOM   4908  H   MET A 304      15.622 -11.114  39.222  1.00  2.520          H  
ATOM   4909  HA  MET A 304      17.476 -12.055  41.177  1.00  2.960          H  
ATOM   4910 1HB  MET A 304      16.559  -9.294  40.408  1.00  3.970          H  
ATOM   4911 2HB  MET A 304      17.765  -9.554  41.664  1.00  3.970          H  
ATOM   4912 1HG  MET A 304      19.109 -10.882  39.985  1.00  3.970          H  
ATOM   4913 2HG  MET A 304      17.960 -10.385  38.753  1.00  3.970          H  
ATOM   4914 1HE  MET A 304      18.636  -6.739  38.142  1.00  3.970          H  
ATOM   4915 2HE  MET A 304      18.010  -8.259  37.532  1.00  3.970          H  
ATOM   4916 3HE  MET A 304      17.281  -7.534  38.957  1.00  3.970          H  
ATOM   4917  N   LEU A 305      14.699 -10.826  42.417  1.00  2.430          N  
ATOM   4918  CA  LEU A 305      13.926 -10.792  43.643  1.00  2.690          C  
ATOM   4919  C   LEU A 305      13.664 -12.201  44.164  1.00  2.860          C  
ATOM   4920  O   LEU A 305      13.754 -12.442  45.370  1.00  3.240          O  
ATOM   4921  CB  LEU A 305      12.603 -10.050  43.407  1.00  3.660          C  
ATOM   4922  CG  LEU A 305      12.692  -8.504  43.182  1.00  3.660          C  
ATOM   4923  CD1 LEU A 305      11.347  -8.001  42.695  1.00  3.660          C  
ATOM   4924  CD2 LEU A 305      13.064  -7.802  44.490  1.00  3.660          C  
ATOM   4925  H   LEU A 305      14.291 -10.461  41.551  1.00  2.920          H  
ATOM   4926  HA  LEU A 305      14.507 -10.269  44.393  1.00  3.230          H  
ATOM   4927 1HB  LEU A 305      12.137 -10.481  42.518  1.00  4.390          H  
ATOM   4928 2HB  LEU A 305      11.948 -10.233  44.256  1.00  4.390          H  
ATOM   4929  HG  LEU A 305      13.442  -8.280  42.431  1.00  4.390          H  
ATOM   4930 1HD1 LEU A 305      11.400  -6.925  42.530  1.00  4.390          H  
ATOM   4931 2HD1 LEU A 305      11.094  -8.497  41.757  1.00  4.390          H  
ATOM   4932 3HD1 LEU A 305      10.583  -8.216  43.439  1.00  4.390          H  
ATOM   4933 1HD2 LEU A 305      13.104  -6.730  44.322  1.00  4.390          H  
ATOM   4934 2HD2 LEU A 305      12.309  -8.018  45.245  1.00  4.390          H  
ATOM   4935 3HD2 LEU A 305      14.031  -8.140  44.843  1.00  4.390          H  
ATOM   4936  N   GLU A 306      13.371 -13.150  43.270  1.00  2.590          N  
ATOM   4937  CA  GLU A 306      13.146 -14.524  43.702  1.00  2.770          C  
ATOM   4938  C   GLU A 306      14.431 -15.197  44.208  1.00  3.060          C  
ATOM   4939  O   GLU A 306      14.405 -15.911  45.214  1.00  3.380          O  
ATOM   4940  CB  GLU A 306      12.580 -15.353  42.546  1.00  3.810          C  
ATOM   4941  CG  GLU A 306      11.155 -14.998  42.110  1.00  3.810          C  
ATOM   4942  CD  GLU A 306      10.740 -15.778  40.893  1.00  3.810          C  
ATOM   4943  OE1 GLU A 306      11.535 -16.576  40.448  1.00  3.810          O  
ATOM   4944  OE2 GLU A 306       9.662 -15.553  40.379  1.00  3.810          O  
ATOM   4945  H   GLU A 306      13.254 -12.904  42.281  1.00  3.110          H  
ATOM   4946  HA  GLU A 306      12.423 -14.511  44.515  1.00  3.320          H  
ATOM   4947 1HB  GLU A 306      13.227 -15.228  41.674  1.00  4.570          H  
ATOM   4948 2HB  GLU A 306      12.598 -16.408  42.815  1.00  4.570          H  
ATOM   4949 1HG  GLU A 306      10.472 -15.222  42.927  1.00  4.570          H  
ATOM   4950 2HG  GLU A 306      11.091 -13.934  41.903  1.00  4.570          H  
ATOM   4951  N   GLU A 307      15.555 -14.970  43.509  1.00  3.050          N  
ATOM   4952  CA  GLU A 307      16.840 -15.569  43.861  1.00  3.460          C  
ATOM   4953  C   GLU A 307      17.410 -15.109  45.199  1.00  3.990          C  
ATOM   4954  O   GLU A 307      17.963 -15.921  45.940  1.00  4.390          O  
ATOM   4955  CB  GLU A 307      17.876 -15.271  42.773  1.00  4.680          C  
ATOM   4956  CG  GLU A 307      17.699 -16.004  41.439  1.00  4.680          C  
ATOM   4957  CD  GLU A 307      18.629 -15.453  40.381  1.00  4.680          C  
ATOM   4958  OE1 GLU A 307      19.210 -14.414  40.627  1.00  4.680          O  
ATOM   4959  OE2 GLU A 307      18.757 -16.056  39.341  1.00  4.680          O  
ATOM   4960  H   GLU A 307      15.505 -14.394  42.664  1.00  3.660          H  
ATOM   4961  HA  GLU A 307      16.698 -16.647  43.913  1.00  4.150          H  
ATOM   4962 1HB  GLU A 307      17.855 -14.202  42.559  1.00  5.620          H  
ATOM   4963 2HB  GLU A 307      18.872 -15.503  43.153  1.00  5.620          H  
ATOM   4964 1HG  GLU A 307      17.928 -17.057  41.592  1.00  5.620          H  
ATOM   4965 2HG  GLU A 307      16.669 -15.936  41.107  1.00  5.620          H  
ATOM   4966  N   GLN A 308      17.284 -13.812  45.518  1.00  4.080          N  
ATOM   4967  CA  GLN A 308      17.838 -13.257  46.760  1.00  4.650          C  
ATOM   4968  C   GLN A 308      19.322 -13.580  46.917  1.00  4.940          C  
ATOM   4969  O   GLN A 308      19.761 -13.974  47.997  1.00  5.020          O  
ATOM   4970  CB  GLN A 308      17.098 -13.789  48.004  1.00  6.280          C  
ATOM   4971  CG  GLN A 308      15.656 -13.373  48.139  1.00  6.280          C  
ATOM   4972  CD  GLN A 308      15.523 -11.902  48.489  1.00  6.280          C  
ATOM   4973  OE1 GLN A 308      16.025 -11.451  49.527  1.00  6.280          O  
ATOM   4974  NE2 GLN A 308      14.850 -11.149  47.640  1.00  6.280          N  
ATOM   4975  H   GLN A 308      16.842 -13.175  44.846  1.00  4.900          H  
ATOM   4976  HA  GLN A 308      17.735 -12.173  46.723  1.00  5.580          H  
ATOM   4977 1HB  GLN A 308      17.126 -14.874  48.019  1.00  7.540          H  
ATOM   4978 2HB  GLN A 308      17.614 -13.445  48.899  1.00  7.540          H  
ATOM   4979 1HG  GLN A 308      15.152 -13.555  47.189  1.00  7.540          H  
ATOM   4980 2HG  GLN A 308      15.189 -13.960  48.926  1.00  7.540          H  
ATOM   4981 1HE2 GLN A 308      14.727 -10.175  47.817  1.00  7.540          H  
ATOM   4982 2HE2 GLN A 308      14.442 -11.571  46.801  1.00  7.540          H  
ATOM   4983  N   THR A 309      20.095 -13.393  45.852  1.00  5.400          N  
ATOM   4984  CA  THR A 309      21.521 -13.666  45.859  1.00  5.980          C  
ATOM   4985  C   THR A 309      22.266 -12.814  46.882  1.00  6.350          C  
ATOM   4986  O   THR A 309      22.148 -11.588  46.885  1.00  7.070          O  
ATOM   4987  CB  THR A 309      22.088 -13.430  44.433  1.00  8.140          C  
ATOM   4988  OG1 THR A 309      21.419 -14.308  43.517  1.00  8.140          O  
ATOM   4989  CG2 THR A 309      23.582 -13.676  44.372  1.00  8.140          C  
ATOM   4990  H   THR A 309      19.678 -13.062  44.995  1.00  6.480          H  
ATOM   4991  HA  THR A 309      21.667 -14.715  46.123  1.00  7.180          H  
ATOM   4992  HB  THR A 309      21.886 -12.402  44.137  1.00  9.770          H  
ATOM   4993  HG1 THR A 309      21.613 -14.055  42.604  1.00  9.770          H  
ATOM   4994 1HG2 THR A 309      23.939 -13.504  43.359  1.00  9.770          H  
ATOM   4995 2HG2 THR A 309      24.087 -12.996  45.035  1.00  9.770          H  
ATOM   4996 3HG2 THR A 309      23.806 -14.704  44.660  1.00  9.770          H  
ATOM   4997  N   ASP A 310      23.081 -13.471  47.720  1.00  6.140          N  
ATOM   4998  CA  ASP A 310      23.896 -12.838  48.748  1.00  6.720          C  
ATOM   4999  C   ASP A 310      25.401 -12.959  48.479  1.00  7.350          C  
ATOM   5000  O   ASP A 310      26.219 -12.703  49.368  1.00  7.770          O  
ATOM   5001  CB  ASP A 310      23.534 -13.457  50.092  1.00  9.180          C  
ATOM   5002  CG  ASP A 310      23.751 -14.958  50.068  1.00  9.180          C  
ATOM   5003  OD1 ASP A 310      23.892 -15.485  48.966  1.00  9.180          O  
ATOM   5004  OD2 ASP A 310      23.778 -15.573  51.111  1.00  9.180          O  
ATOM   5005  H   ASP A 310      23.131 -14.497  47.690  1.00  7.370          H  
ATOM   5006  HA  ASP A 310      23.642 -11.778  48.778  1.00  8.060          H  
ATOM   5007 1HB  ASP A 310      24.144 -13.015  50.881  1.00 11.010          H  
ATOM   5008 2HB  ASP A 310      22.486 -13.251  50.320  1.00 11.010          H  
ATOM   5009  N   GLU A 311      25.732 -13.278  47.236  1.00  7.690          N  
ATOM   5010  CA  GLU A 311      27.086 -13.456  46.709  1.00  8.610          C  
ATOM   5011  C   GLU A 311      27.029 -13.716  45.211  1.00  9.030          C  
ATOM   5012  O   GLU A 311      27.473 -12.888  44.418  1.00  9.010          O  
ATOM   5013  OXT GLU A 311      26.748 -14.842  44.807  1.00 12.910          O  
ATOM   5014  CB  GLU A 311      27.830 -14.638  47.336  1.00 11.070          C  
ATOM   5015  CG  GLU A 311      29.261 -14.787  46.761  1.00 11.070          C  
ATOM   5016  CD  GLU A 311      30.045 -15.930  47.298  1.00 11.070          C  
ATOM   5017  OE1 GLU A 311      29.561 -16.615  48.167  1.00 11.070          O  
ATOM   5018  OE2 GLU A 311      31.154 -16.136  46.819  1.00 11.070          O  
ATOM   5019  H   GLU A 311      24.954 -13.452  46.617  1.00  9.230          H  
ATOM   5020  HA  GLU A 311      27.659 -12.549  46.883  1.00 10.330          H  
ATOM   5021 1HB  GLU A 311      27.910 -14.497  48.416  1.00 13.290          H  
ATOM   5022 2HB  GLU A 311      27.279 -15.561  47.160  1.00 13.290          H  
ATOM   5023 1HG  GLU A 311      29.207 -14.898  45.681  1.00 13.290          H  
ATOM   5024 2HG  GLU A 311      29.805 -13.863  46.971  1.00 13.290          H  
TER                                                                             
ATOM   5026  N   MET B 312      23.747  -6.731  51.624  1.00  1.770          N  
ATOM   5027  CA  MET B 312      24.814  -6.612  50.639  1.00  1.740          C  
ATOM   5028  C   MET B 312      25.394  -7.982  50.349  1.00  1.650          C  
ATOM   5029  O   MET B 312      25.224  -8.901  51.147  1.00  1.710          O  
ATOM   5030  CB  MET B 312      25.915  -5.681  51.157  1.00  2.450          C  
ATOM   5031  CG  MET B 312      25.449  -4.253  51.512  1.00  2.450          C  
ATOM   5032  SD  MET B 312      24.763  -3.353  50.105  1.00  2.450          S  
ATOM   5033  CE  MET B 312      26.219  -2.999  49.143  1.00  2.450          C  
ATOM   5034 1H   MET B 312      23.256  -5.852  51.704  1.00  2.120          H  
ATOM   5035 2H   MET B 312      23.101  -7.450  51.329  1.00  2.120          H  
ATOM   5036 3H   MET B 312      24.140  -6.984  52.520  1.00  2.120          H  
ATOM   5037  HA  MET B 312      24.402  -6.217  49.711  1.00  2.090          H  
ATOM   5038 1HB  MET B 312      26.339  -6.114  52.063  1.00  2.940          H  
ATOM   5039 2HB  MET B 312      26.725  -5.628  50.433  1.00  2.940          H  
ATOM   5040 1HG  MET B 312      24.703  -4.280  52.303  1.00  2.940          H  
ATOM   5041 2HG  MET B 312      26.308  -3.687  51.885  1.00  2.940          H  
ATOM   5042 1HE  MET B 312      25.932  -2.450  48.256  1.00  2.940          H  
ATOM   5043 2HE  MET B 312      26.911  -2.398  49.738  1.00  2.940          H  
ATOM   5044 3HE  MET B 312      26.709  -3.921  48.845  1.00  2.940          H  
ATOM   5045  N   LYS B 313      26.064  -8.125  49.214  1.00  1.730          N  
ATOM   5046  CA  LYS B 313      26.698  -9.394  48.900  1.00  1.710          C  
ATOM   5047  C   LYS B 313      27.900  -9.575  49.795  1.00  1.510          C  
ATOM   5048  O   LYS B 313      28.645  -8.620  50.031  1.00  1.450          O  
ATOM   5049  CB  LYS B 313      27.114  -9.459  47.441  1.00  2.400          C  
ATOM   5050  CG  LYS B 313      25.965  -9.531  46.452  1.00  2.400          C  
ATOM   5051  CD  LYS B 313      26.502  -9.649  45.038  1.00  2.400          C  
ATOM   5052  CE  LYS B 313      25.394  -9.818  44.016  1.00  2.400          C  
ATOM   5053  NZ  LYS B 313      25.941  -9.935  42.629  1.00  2.400          N  
ATOM   5054  H   LYS B 313      26.163  -7.347  48.578  1.00  2.080          H  
ATOM   5055  HA  LYS B 313      25.999 -10.201  49.109  1.00  2.050          H  
ATOM   5056 1HB  LYS B 313      27.706  -8.579  47.199  1.00  2.880          H  
ATOM   5057 2HB  LYS B 313      27.756 -10.321  47.294  1.00  2.880          H  
ATOM   5058 1HG  LYS B 313      25.346 -10.403  46.675  1.00  2.880          H  
ATOM   5059 2HG  LYS B 313      25.348  -8.640  46.537  1.00  2.880          H  
ATOM   5060 1HD  LYS B 313      27.074  -8.755  44.793  1.00  2.880          H  
ATOM   5061 2HD  LYS B 313      27.167 -10.507  44.978  1.00  2.880          H  
ATOM   5062 1HE  LYS B 313      24.829 -10.719  44.251  1.00  2.880          H  
ATOM   5063 2HE  LYS B 313      24.726  -8.959  44.063  1.00  2.880          H  
ATOM   5064 1HZ  LYS B 313      25.182 -10.049  41.975  1.00  2.880          H  
ATOM   5065 2HZ  LYS B 313      26.460  -9.101  42.399  1.00  2.880          H  
ATOM   5066 3HZ  LYS B 313      26.561 -10.743  42.571  1.00  2.880          H  
ATOM   5067  N   HIS B 314      28.114 -10.785  50.267  1.00  1.480          N  
ATOM   5068  CA  HIS B 314      29.256 -11.052  51.112  1.00  1.310          C  
ATOM   5069  C   HIS B 314      30.483 -10.910  50.260  1.00  1.230          C  
ATOM   5070  O   HIS B 314      30.474 -11.292  49.073  1.00  1.380          O  
ATOM   5071  CB  HIS B 314      29.202 -12.481  51.657  1.00  1.900          C  
ATOM   5072  CG  HIS B 314      28.129 -12.735  52.657  1.00  1.900          C  
ATOM   5073  ND1 HIS B 314      28.108 -12.140  53.909  1.00  1.900          N  
ATOM   5074  CD2 HIS B 314      27.039 -13.533  52.601  1.00  1.900          C  
ATOM   5075  CE1 HIS B 314      27.054 -12.571  54.576  1.00  1.900          C  
ATOM   5076  NE2 HIS B 314      26.388 -13.415  53.805  1.00  1.900          N  
ATOM   5077  H   HIS B 314      27.451 -11.528  50.045  1.00  1.780          H  
ATOM   5078  HA  HIS B 314      29.305 -10.342  51.936  1.00  1.570          H  
ATOM   5079 1HB  HIS B 314      29.030 -13.163  50.820  1.00  2.280          H  
ATOM   5080 2HB  HIS B 314      30.148 -12.745  52.078  1.00  2.280          H  
ATOM   5081  HD2 HIS B 314      26.732 -14.159  51.755  1.00  2.280          H  
ATOM   5082  HE1 HIS B 314      26.776 -12.277  55.589  1.00  2.280          H  
ATOM   5083  HE2 HIS B 314      25.535 -13.903  54.047  1.00  2.280          H  
ATOM   5084  N   LEU B 315      31.566 -10.419  50.838  1.00  1.000          N  
ATOM   5085  CA  LEU B 315      32.765 -10.408  50.039  1.00  0.900          C  
ATOM   5086  C   LEU B 315      33.560 -11.636  50.331  1.00  0.820          C  
ATOM   5087  O   LEU B 315      34.100 -11.793  51.422  1.00  0.720          O  
ATOM   5088  CB  LEU B 315      33.640  -9.174  50.294  1.00  1.300          C  
ATOM   5089  CG  LEU B 315      35.004  -9.156  49.498  1.00  1.300          C  
ATOM   5090  CD1 LEU B 315      34.764  -9.136  47.985  1.00  1.300          C  
ATOM   5091  CD2 LEU B 315      35.814  -7.958  49.931  1.00  1.300          C  
ATOM   5092  H   LEU B 315      31.546 -10.082  51.791  1.00  1.200          H  
ATOM   5093  HA  LEU B 315      32.479 -10.419  48.991  1.00  1.080          H  
ATOM   5094 1HB  LEU B 315      33.075  -8.282  50.019  1.00  1.560          H  
ATOM   5095 2HB  LEU B 315      33.869  -9.124  51.361  1.00  1.560          H  
ATOM   5096  HG  LEU B 315      35.555 -10.065  49.712  1.00  1.560          H  
ATOM   5097 1HD1 LEU B 315      35.721  -9.140  47.469  1.00  1.560          H  
ATOM   5098 2HD1 LEU B 315      34.212 -10.007  47.683  1.00  1.560          H  
ATOM   5099 3HD1 LEU B 315      34.207  -8.255  47.707  1.00  1.560          H  
ATOM   5100 1HD2 LEU B 315      36.756  -7.960  49.394  1.00  1.560          H  
ATOM   5101 2HD2 LEU B 315      35.278  -7.050  49.716  1.00  1.560          H  
ATOM   5102 3HD2 LEU B 315      35.997  -8.026  50.997  1.00  1.560          H  
ATOM   5103  N   THR B 316      33.637 -12.513  49.368  1.00  0.970          N  
ATOM   5104  CA  THR B 316      34.371 -13.719  49.579  1.00  0.970          C  
ATOM   5105  C   THR B 316      35.712 -13.535  48.966  1.00  0.950          C  
ATOM   5106  O   THR B 316      35.903 -12.667  48.103  1.00  0.950          O  
ATOM   5107  CB  THR B 316      33.600 -14.908  49.025  1.00  1.360          C  
ATOM   5108  OG1 THR B 316      33.372 -14.714  47.598  1.00  1.360          O  
ATOM   5109  CG2 THR B 316      32.281 -14.999  49.799  1.00  1.360          C  
ATOM   5110  H   THR B 316      33.165 -12.359  48.483  1.00  1.160          H  
ATOM   5111  HA  THR B 316      34.519 -13.875  50.634  1.00  1.160          H  
ATOM   5112  HB  THR B 316      34.172 -15.829  49.176  1.00  1.630          H  
ATOM   5113  HG1 THR B 316      32.771 -15.433  47.264  1.00  1.630          H  
ATOM   5114 1HG2 THR B 316      31.718 -15.851  49.448  1.00  1.630          H  
ATOM   5115 2HG2 THR B 316      32.497 -15.134  50.855  1.00  1.630          H  
ATOM   5116 3HG2 THR B 316      31.696 -14.092  49.661  1.00  1.630          H  
ATOM   5117  N   VAL B 317      36.653 -14.337  49.376  1.00  0.960          N  
ATOM   5118  CA  VAL B 317      37.934 -14.146  48.740  1.00  0.950          C  
ATOM   5119  C   VAL B 317      37.858 -14.611  47.304  1.00  0.980          C  
ATOM   5120  O   VAL B 317      38.548 -14.046  46.486  1.00  0.970          O  
ATOM   5121  CB  VAL B 317      39.118 -14.609  49.537  1.00  1.330          C  
ATOM   5122  CG1 VAL B 317      40.396 -14.500  48.787  1.00  1.330          C  
ATOM   5123  CG2 VAL B 317      39.203 -13.787  50.783  1.00  1.330          C  
ATOM   5124  H   VAL B 317      36.434 -15.031  50.102  1.00  1.150          H  
ATOM   5125  HA  VAL B 317      38.098 -13.073  48.699  1.00  1.140          H  
ATOM   5126  HB  VAL B 317      38.988 -15.519  49.719  1.00  1.600          H  
ATOM   5127 1HG1 VAL B 317      41.208 -14.865  49.396  1.00  1.600          H  
ATOM   5128 2HG1 VAL B 317      40.321 -15.099  47.922  1.00  1.600          H  
ATOM   5129 3HG1 VAL B 317      40.588 -13.478  48.520  1.00  1.600          H  
ATOM   5130 1HG2 VAL B 317      40.023 -14.114  51.400  1.00  1.600          H  
ATOM   5131 2HG2 VAL B 317      39.359 -12.776  50.494  1.00  1.600          H  
ATOM   5132 3HG2 VAL B 317      38.275 -13.879  51.339  1.00  1.600          H  
ATOM   5133  N   LYS B 318      37.105 -15.661  46.942  1.00  1.020          N  
ATOM   5134  CA  LYS B 318      37.046 -15.976  45.519  1.00  1.080          C  
ATOM   5135  C   LYS B 318      36.737 -14.704  44.726  1.00  1.070          C  
ATOM   5136  O   LYS B 318      37.359 -14.471  43.690  1.00  1.100          O  
ATOM   5137  CB  LYS B 318      36.012 -17.054  45.217  1.00  1.490          C  
ATOM   5138  CG  LYS B 318      35.899 -17.441  43.748  1.00  1.490          C  
ATOM   5139  CD  LYS B 318      34.895 -18.576  43.573  1.00  1.490          C  
ATOM   5140  CE  LYS B 318      34.708 -18.959  42.114  1.00  1.490          C  
ATOM   5141  NZ  LYS B 318      33.740 -20.087  41.966  1.00  1.490          N  
ATOM   5142  H   LYS B 318      36.580 -16.231  47.604  1.00  1.220          H  
ATOM   5143  HA  LYS B 318      38.023 -16.343  45.207  1.00  1.300          H  
ATOM   5144 1HB  LYS B 318      36.281 -17.960  45.750  1.00  1.790          H  
ATOM   5145 2HB  LYS B 318      35.032 -16.738  45.581  1.00  1.790          H  
ATOM   5146 1HG  LYS B 318      35.567 -16.581  43.169  1.00  1.790          H  
ATOM   5147 2HG  LYS B 318      36.875 -17.752  43.376  1.00  1.790          H  
ATOM   5148 1HD  LYS B 318      35.238 -19.452  44.129  1.00  1.790          H  
ATOM   5149 2HD  LYS B 318      33.933 -18.266  43.985  1.00  1.790          H  
ATOM   5150 1HE  LYS B 318      34.332 -18.100  41.564  1.00  1.790          H  
ATOM   5151 2HE  LYS B 318      35.668 -19.257  41.693  1.00  1.790          H  
ATOM   5152 1HZ  LYS B 318      33.634 -20.320  40.988  1.00  1.790          H  
ATOM   5153 2HZ  LYS B 318      34.085 -20.895  42.470  1.00  1.790          H  
ATOM   5154 3HZ  LYS B 318      32.843 -19.816  42.347  1.00  1.790          H  
ATOM   5155  N   ALA B 319      35.788 -13.867  45.189  1.00  1.040          N  
ATOM   5156  CA  ALA B 319      35.538 -12.623  44.465  1.00  1.040          C  
ATOM   5157  C   ALA B 319      36.809 -11.755  44.411  1.00  0.980          C  
ATOM   5158  O   ALA B 319      37.142 -11.206  43.358  1.00  1.000          O  
ATOM   5159  CB  ALA B 319      34.418 -11.851  45.127  1.00  1.460          C  
ATOM   5160  H   ALA B 319      35.235 -14.119  46.014  1.00  1.250          H  
ATOM   5161  HA  ALA B 319      35.253 -12.873  43.446  1.00  1.250          H  
ATOM   5162 1HB  ALA B 319      34.227 -10.932  44.576  1.00  1.750          H  
ATOM   5163 2HB  ALA B 319      33.516 -12.460  45.149  1.00  1.750          H  
ATOM   5164 3HB  ALA B 319      34.716 -11.612  46.136  1.00  1.750          H  
ATOM   5165  N   LEU B 320      37.553 -11.690  45.521  1.00  0.910          N  
ATOM   5166  CA  LEU B 320      38.813 -10.932  45.579  1.00  0.870          C  
ATOM   5167  C   LEU B 320      39.856 -11.507  44.601  1.00  0.890          C  
ATOM   5168  O   LEU B 320      40.538 -10.757  43.896  1.00  0.890          O  
ATOM   5169  CB  LEU B 320      39.360 -10.917  47.022  1.00  1.230          C  
ATOM   5170  CG  LEU B 320      40.615 -10.021  47.350  1.00  1.230          C  
ATOM   5171  CD1 LEU B 320      40.537  -9.604  48.817  1.00  1.230          C  
ATOM   5172  CD2 LEU B 320      41.948 -10.804  47.122  1.00  1.230          C  
ATOM   5173  H   LEU B 320      37.178 -12.130  46.371  1.00  1.090          H  
ATOM   5174  HA  LEU B 320      38.601  -9.906  45.283  1.00  1.040          H  
ATOM   5175 1HB  LEU B 320      38.547 -10.630  47.691  1.00  1.480          H  
ATOM   5176 2HB  LEU B 320      39.637 -11.920  47.256  1.00  1.480          H  
ATOM   5177  HG  LEU B 320      40.596  -9.129  46.729  1.00  1.480          H  
ATOM   5178 1HD1 LEU B 320      41.388  -8.975  49.063  1.00  1.480          H  
ATOM   5179 2HD1 LEU B 320      39.613  -9.048  48.994  1.00  1.480          H  
ATOM   5180 3HD1 LEU B 320      40.553 -10.492  49.443  1.00  1.480          H  
ATOM   5181 1HD2 LEU B 320      42.792 -10.160  47.374  1.00  1.480          H  
ATOM   5182 2HD2 LEU B 320      41.971 -11.685  47.757  1.00  1.480          H  
ATOM   5183 3HD2 LEU B 320      42.057 -11.117  46.090  1.00  1.480          H  
ATOM   5184  N   VAL B 321      40.010 -12.827  44.581  1.00  0.920          N  
ATOM   5185  CA  VAL B 321      40.983 -13.480  43.725  1.00  0.950          C  
ATOM   5186  C   VAL B 321      40.668 -13.206  42.284  1.00  1.010          C  
ATOM   5187  O   VAL B 321      41.576 -12.875  41.518  1.00  1.020          O  
ATOM   5188  CB  VAL B 321      41.025 -14.997  43.967  1.00  1.320          C  
ATOM   5189  CG1 VAL B 321      41.866 -15.691  42.914  1.00  1.320          C  
ATOM   5190  CG2 VAL B 321      41.627 -15.239  45.304  1.00  1.320          C  
ATOM   5191  H   VAL B 321      39.411 -13.370  45.185  1.00  1.100          H  
ATOM   5192  HA  VAL B 321      41.966 -13.069  43.956  1.00  1.140          H  
ATOM   5193  HB  VAL B 321      40.010 -15.396  43.929  1.00  1.580          H  
ATOM   5194 1HG1 VAL B 321      41.890 -16.736  43.116  1.00  1.580          H  
ATOM   5195 2HG1 VAL B 321      41.458 -15.538  41.916  1.00  1.580          H  
ATOM   5196 3HG1 VAL B 321      42.857 -15.307  42.945  1.00  1.580          H  
ATOM   5197 1HG2 VAL B 321      41.654 -16.304  45.519  1.00  1.580          H  
ATOM   5198 2HG2 VAL B 321      42.629 -14.838  45.335  1.00  1.580          H  
ATOM   5199 3HG2 VAL B 321      41.031 -14.734  46.009  1.00  1.580          H  
ATOM   5200  N   LEU B 322      39.393 -13.334  41.910  1.00  1.080          N  
ATOM   5201  CA  LEU B 322      38.974 -13.073  40.548  1.00  1.170          C  
ATOM   5202  C   LEU B 322      39.225 -11.616  40.175  1.00  1.150          C  
ATOM   5203  O   LEU B 322      39.683 -11.338  39.069  1.00  1.210          O  
ATOM   5204  CB  LEU B 322      37.487 -13.407  40.396  1.00  1.600          C  
ATOM   5205  CG  LEU B 322      37.094 -14.915  40.493  1.00  1.600          C  
ATOM   5206  CD1 LEU B 322      35.579 -15.018  40.557  1.00  1.600          C  
ATOM   5207  CD2 LEU B 322      37.628 -15.693  39.293  1.00  1.600          C  
ATOM   5208  H   LEU B 322      38.704 -13.645  42.601  1.00  1.300          H  
ATOM   5209  HA  LEU B 322      39.566 -13.690  39.881  1.00  1.400          H  
ATOM   5210 1HB  LEU B 322      36.946 -12.880  41.185  1.00  1.920          H  
ATOM   5211 2HB  LEU B 322      37.144 -13.027  39.436  1.00  1.920          H  
ATOM   5212  HG  LEU B 322      37.506 -15.343  41.401  1.00  1.920          H  
ATOM   5213 1HD1 LEU B 322      35.292 -16.059  40.639  1.00  1.920          H  
ATOM   5214 2HD1 LEU B 322      35.217 -14.473  41.430  1.00  1.920          H  
ATOM   5215 3HD1 LEU B 322      35.143 -14.592  39.656  1.00  1.920          H  
ATOM   5216 1HD2 LEU B 322      37.333 -16.737  39.386  1.00  1.920          H  
ATOM   5217 2HD2 LEU B 322      37.213 -15.278  38.375  1.00  1.920          H  
ATOM   5218 3HD2 LEU B 322      38.710 -15.637  39.256  1.00  1.920          H  
ATOM   5219  N   GLN B 323      38.981 -10.681  41.107  1.00  1.080          N  
ATOM   5220  CA  GLN B 323      39.224  -9.262  40.839  1.00  1.070          C  
ATOM   5221  C   GLN B 323      40.685  -8.953  40.563  1.00  1.070          C  
ATOM   5222  O   GLN B 323      40.999  -8.145  39.683  1.00  1.130          O  
ATOM   5223  CB  GLN B 323      38.803  -8.404  42.040  1.00  1.500          C  
ATOM   5224  CG  GLN B 323      38.994  -6.895  41.860  1.00  1.500          C  
ATOM   5225  CD  GLN B 323      38.123  -6.282  40.803  1.00  1.500          C  
ATOM   5226  OE1 GLN B 323      36.894  -6.425  40.807  1.00  1.500          O  
ATOM   5227  NE2 GLN B 323      38.751  -5.583  39.866  1.00  1.500          N  
ATOM   5228  H   GLN B 323      38.548 -10.951  41.995  1.00  1.300          H  
ATOM   5229  HA  GLN B 323      38.641  -8.977  39.965  1.00  1.280          H  
ATOM   5230 1HB  GLN B 323      37.757  -8.595  42.275  1.00  1.800          H  
ATOM   5231 2HB  GLN B 323      39.382  -8.697  42.911  1.00  1.800          H  
ATOM   5232 1HG  GLN B 323      38.796  -6.422  42.792  1.00  1.800          H  
ATOM   5233 2HG  GLN B 323      40.030  -6.699  41.591  1.00  1.800          H  
ATOM   5234 1HE2 GLN B 323      38.232  -5.148  39.128  1.00  1.800          H  
ATOM   5235 2HE2 GLN B 323      39.753  -5.503  39.888  1.00  1.800          H  
ATOM   5236  N   PHE B 324      41.583  -9.603  41.300  1.00  1.020          N  
ATOM   5237  CA  PHE B 324      43.001  -9.332  41.141  1.00  1.040          C  
ATOM   5238  C   PHE B 324      43.816 -10.393  40.427  1.00  1.100          C  
ATOM   5239  O   PHE B 324      45.014 -10.205  40.219  1.00  1.050          O  
ATOM   5240  CB  PHE B 324      43.608  -9.074  42.512  1.00  1.450          C  
ATOM   5241  CG  PHE B 324      43.017  -7.873  43.131  1.00  1.450          C  
ATOM   5242  CD1 PHE B 324      42.175  -7.968  44.224  1.00  1.450          C  
ATOM   5243  CD2 PHE B 324      43.265  -6.634  42.587  1.00  1.450          C  
ATOM   5244  CE1 PHE B 324      41.620  -6.846  44.757  1.00  1.450          C  
ATOM   5245  CE2 PHE B 324      42.705  -5.527  43.115  1.00  1.450          C  
ATOM   5246  CZ  PHE B 324      41.897  -5.624  44.194  1.00  1.450          C  
ATOM   5247  H   PHE B 324      41.251 -10.215  42.054  1.00  1.220          H  
ATOM   5248  HA  PHE B 324      43.089  -8.420  40.556  1.00  1.250          H  
ATOM   5249 1HB  PHE B 324      43.421  -9.932  43.167  1.00  1.740          H  
ATOM   5250 2HB  PHE B 324      44.686  -8.945  42.435  1.00  1.740          H  
ATOM   5251  HD1 PHE B 324      41.966  -8.944  44.656  1.00  1.740          H  
ATOM   5252  HD2 PHE B 324      43.918  -6.549  41.716  1.00  1.740          H  
ATOM   5253  HE1 PHE B 324      40.975  -6.922  45.617  1.00  1.740          H  
ATOM   5254  HE2 PHE B 324      42.907  -4.551  42.676  1.00  1.740          H  
ATOM   5255  HZ  PHE B 324      41.487  -4.734  44.594  1.00  1.740          H  
ATOM   5256  N   ASN B 325      43.189 -11.482  40.012  1.00  1.240          N  
ATOM   5257  CA  ASN B 325      43.872 -12.584  39.371  1.00  1.340          C  
ATOM   5258  C   ASN B 325      44.969 -13.162  40.254  1.00  1.210          C  
ATOM   5259  O   ASN B 325      46.050 -13.510  39.766  1.00  1.250          O  
ATOM   5260  CB  ASN B 325      44.442 -12.169  38.022  1.00  1.840          C  
ATOM   5261  CG  ASN B 325      43.383 -11.759  37.056  1.00  1.840          C  
ATOM   5262  OD1 ASN B 325      42.378 -12.458  36.862  1.00  1.840          O  
ATOM   5263  ND2 ASN B 325      43.581 -10.623  36.438  1.00  1.840          N  
ATOM   5264  H   ASN B 325      42.199 -11.616  40.220  1.00  1.490          H  
ATOM   5265  HA  ASN B 325      43.145 -13.384  39.211  1.00  1.610          H  
ATOM   5266 1HB  ASN B 325      45.156 -11.362  38.127  1.00  2.200          H  
ATOM   5267 2HB  ASN B 325      44.980 -13.013  37.594  1.00  2.200          H  
ATOM   5268 1HD2 ASN B 325      42.904 -10.286  35.784  1.00  2.200          H  
ATOM   5269 2HD2 ASN B 325      44.403 -10.087  36.631  1.00  2.200          H  
ATOM   5270  N   ASP B 326      44.710 -13.254  41.565  1.00  1.080          N  
ATOM   5271  CA  ASP B 326      45.715 -13.910  42.393  1.00  1.000          C  
ATOM   5272  C   ASP B 326      45.668 -15.277  41.719  1.00  1.140          C  
ATOM   5273  O   ASP B 326      44.578 -15.660  41.327  1.00  1.320          O  
ATOM   5274  CB  ASP B 326      45.393 -13.877  43.886  1.00  1.430          C  
ATOM   5275  CG  ASP B 326      45.619 -12.464  44.526  1.00  1.430          C  
ATOM   5276  OD1 ASP B 326      46.213 -11.612  43.910  1.00  1.430          O  
ATOM   5277  OD2 ASP B 326      45.187 -12.255  45.622  1.00  1.430          O  
ATOM   5278  H   ASP B 326      43.803 -12.935  41.902  1.00  1.300          H  
ATOM   5279  HA  ASP B 326      46.655 -13.413  42.235  1.00  1.200          H  
ATOM   5280 1HB  ASP B 326      44.383 -14.161  44.050  1.00  1.720          H  
ATOM   5281 2HB  ASP B 326      46.026 -14.599  44.397  1.00  1.720          H  
ATOM   5282  N   CYS B 327      46.732 -16.069  41.485  1.00  1.220          N  
ATOM   5283  CA  CYS B 327      48.067 -16.212  42.020  1.00  1.390          C  
ATOM   5284  C   CYS B 327      47.793 -17.025  43.298  1.00  1.300          C  
ATOM   5285  O   CYS B 327      48.423 -16.900  44.338  1.00  1.240          O  
ATOM   5286  CB  CYS B 327      48.827 -14.933  42.192  1.00  1.880          C  
ATOM   5287  SG  CYS B 327      49.013 -13.970  40.662  1.00  1.880          S  
ATOM   5288  H   CYS B 327      46.513 -16.799  40.822  1.00  1.460          H  
ATOM   5289  HA  CYS B 327      48.663 -16.834  41.352  1.00  1.670          H  
ATOM   5290 1HB  CYS B 327      48.418 -14.326  42.974  1.00  2.250          H  
ATOM   5291 2HB  CYS B 327      49.832 -15.214  42.485  1.00  2.250          H  
ATOM   5292  HG  CYS B 327      47.681 -13.868  40.376  1.00  2.250          H  
ATOM   5293  N   ILE B 328      46.822 -17.927  43.160  1.00  1.370          N  
ATOM   5294  CA  ILE B 328      46.602 -18.935  44.140  1.00  1.320          C  
ATOM   5295  C   ILE B 328      47.793 -19.777  43.744  1.00  1.380          C  
ATOM   5296  O   ILE B 328      47.546 -20.602  42.875  1.00  1.510          O  
ATOM   5297  CB  ILE B 328      45.308 -19.740  43.915  1.00  1.870          C  
ATOM   5298  CG1 ILE B 328      44.068 -18.853  43.942  1.00  1.870          C  
ATOM   5299  CG2 ILE B 328      45.211 -20.746  45.083  1.00  1.870          C  
ATOM   5300  CD1 ILE B 328      42.851 -19.560  43.389  1.00  1.870          C  
ATOM   5301  H   ILE B 328      46.292 -17.970  42.303  1.00  1.640          H  
ATOM   5302  HA  ILE B 328      46.722 -18.577  45.157  1.00  1.580          H  
ATOM   5303  HB  ILE B 328      45.335 -20.268  42.966  1.00  2.240          H  
ATOM   5304 1HG1 ILE B 328      43.853 -18.574  44.954  1.00  2.240          H  
ATOM   5305 2HG1 ILE B 328      44.249 -17.946  43.358  1.00  2.240          H  
ATOM   5306 1HG2 ILE B 328      44.332 -21.361  45.000  1.00  2.240          H  
ATOM   5307 2HG2 ILE B 328      46.078 -21.404  45.082  1.00  2.240          H  
ATOM   5308 3HG2 ILE B 328      45.183 -20.203  46.030  1.00  2.240          H  
ATOM   5309 1HD1 ILE B 328      41.996 -18.911  43.429  1.00  2.240          H  
ATOM   5310 2HD1 ILE B 328      43.043 -19.838  42.353  1.00  2.240          H  
ATOM   5311 3HD1 ILE B 328      42.635 -20.452  43.954  1.00  2.240          H  
ATOM   5312  N   GLN B 329      48.576 -20.087  44.744  1.00  1.360          N  
ATOM   5313  CA  GLN B 329      49.883 -20.473  44.256  1.00  1.520          C  
ATOM   5314  C   GLN B 329      50.104 -21.788  44.920  1.00  1.550          C  
ATOM   5315  O   GLN B 329      50.452 -22.797  44.307  1.00  1.690          O  
ATOM   5316  CB  GLN B 329      50.956 -19.436  44.617  1.00  2.060          C  
ATOM   5317  CG  GLN B 329      52.313 -19.668  43.957  1.00  2.060          C  
ATOM   5318  CD  GLN B 329      52.280 -19.467  42.472  1.00  2.060          C  
ATOM   5319  OE1 GLN B 329      51.845 -18.423  41.979  1.00  2.060          O  
ATOM   5320  NE2 GLN B 329      52.749 -20.465  41.733  1.00  2.060          N  
ATOM   5321  H   GLN B 329      48.187 -20.815  45.347  1.00  1.630          H  
ATOM   5322  HA  GLN B 329      49.862 -20.617  43.178  1.00  1.820          H  
ATOM   5323 1HB  GLN B 329      50.605 -18.450  44.320  1.00  2.480          H  
ATOM   5324 2HB  GLN B 329      51.101 -19.408  45.691  1.00  2.480          H  
ATOM   5325 1HG  GLN B 329      53.025 -18.981  44.369  1.00  2.480          H  
ATOM   5326 2HG  GLN B 329      52.639 -20.688  44.127  1.00  2.480          H  
ATOM   5327 1HE2 GLN B 329      52.757 -20.390  40.733  1.00  2.480          H  
ATOM   5328 2HE2 GLN B 329      53.094 -21.298  42.172  1.00  2.480          H  
ATOM   5329  N   LEU B 330      49.900 -21.738  46.219  1.00  1.480          N  
ATOM   5330  CA  LEU B 330      50.022 -22.866  47.102  1.00  1.600          C  
ATOM   5331  C   LEU B 330      48.661 -23.235  47.659  1.00  1.580          C  
ATOM   5332  O   LEU B 330      47.796 -22.377  47.751  1.00  1.470          O  
ATOM   5333  CB  LEU B 330      50.977 -22.543  48.275  1.00  2.190          C  
ATOM   5334  CG  LEU B 330      52.514 -22.527  48.057  1.00  2.190          C  
ATOM   5335  CD1 LEU B 330      52.975 -23.852  47.460  1.00  2.190          C  
ATOM   5336  CD2 LEU B 330      52.927 -21.366  47.202  1.00  2.190          C  
ATOM   5337  H   LEU B 330      49.631 -20.847  46.628  1.00  1.780          H  
ATOM   5338  HA  LEU B 330      50.379 -23.723  46.538  1.00  1.920          H  
ATOM   5339 1HB  LEU B 330      50.739 -21.545  48.609  1.00  2.630          H  
ATOM   5340 2HB  LEU B 330      50.773 -23.214  49.087  1.00  2.630          H  
ATOM   5341  HG  LEU B 330      52.979 -22.413  49.014  1.00  2.630          H  
ATOM   5342 1HD1 LEU B 330      54.055 -23.843  47.354  1.00  2.630          H  
ATOM   5343 2HD1 LEU B 330      52.683 -24.668  48.121  1.00  2.630          H  
ATOM   5344 3HD1 LEU B 330      52.534 -24.002  46.481  1.00  2.630          H  
ATOM   5345 1HD2 LEU B 330      54.011 -21.365  47.103  1.00  2.630          H  
ATOM   5346 2HD2 LEU B 330      52.498 -21.463  46.243  1.00  2.630          H  
ATOM   5347 3HD2 LEU B 330      52.604 -20.431  47.663  1.00  2.630          H  
ATOM   5348  N   ILE B 331      48.517 -24.503  48.025  1.00  1.710          N  
ATOM   5349  CA  ILE B 331      47.390 -25.109  48.745  1.00  1.810          C  
ATOM   5350  C   ILE B 331      46.044 -24.518  48.376  1.00  1.820          C  
ATOM   5351  O   ILE B 331      45.690 -23.460  48.899  1.00  1.960          O  
ATOM   5352  CB  ILE B 331      47.566 -24.886  50.268  1.00  2.490          C  
ATOM   5353  CG1 ILE B 331      48.981 -25.358  50.739  1.00  2.490          C  
ATOM   5354  CG2 ILE B 331      46.432 -25.578  51.086  1.00  2.490          C  
ATOM   5355  CD1 ILE B 331      49.363 -26.752  50.415  1.00  2.490          C  
ATOM   5356  H   ILE B 331      49.282 -25.124  47.810  1.00  2.050          H  
ATOM   5357  HA  ILE B 331      47.357 -26.173  48.516  1.00  2.170          H  
ATOM   5358  HB  ILE B 331      47.510 -23.833  50.470  1.00  2.990          H  
ATOM   5359 1HG1 ILE B 331      49.722 -24.703  50.329  1.00  2.990          H  
ATOM   5360 2HG1 ILE B 331      49.012 -25.262  51.826  1.00  2.990          H  
ATOM   5361 1HG2 ILE B 331      46.569 -25.371  52.142  1.00  2.990          H  
ATOM   5362 2HG2 ILE B 331      45.456 -25.193  50.781  1.00  2.990          H  
ATOM   5363 3HG2 ILE B 331      46.450 -26.649  50.924  1.00  2.990          H  
ATOM   5364 1HD1 ILE B 331      50.357 -26.958  50.828  1.00  2.990          H  
ATOM   5365 2HD1 ILE B 331      48.669 -27.425  50.826  1.00  2.990          H  
ATOM   5366 3HD1 ILE B 331      49.393 -26.904  49.348  1.00  2.990          H  
ATOM   5367  N   ASP B 332      45.250 -25.207  47.553  1.00  1.940          N  
ATOM   5368  CA  ASP B 332      43.997 -24.555  47.270  1.00  2.110          C  
ATOM   5369  C   ASP B 332      42.981 -24.972  48.414  1.00  2.400          C  
ATOM   5370  O   ASP B 332      42.943 -24.276  49.426  1.00  3.120          O  
ATOM   5371  CB  ASP B 332      43.596 -24.865  45.802  1.00  2.890          C  
ATOM   5372  CG  ASP B 332      44.544 -24.394  44.718  1.00  2.890          C  
ATOM   5373  OD1 ASP B 332      45.538 -23.776  44.953  1.00  2.890          O  
ATOM   5374  OD2 ASP B 332      44.216 -24.681  43.597  1.00  2.890          O  
ATOM   5375  H   ASP B 332      45.525 -26.079  47.134  1.00  2.330          H  
ATOM   5376  HA  ASP B 332      44.136 -23.474  47.329  1.00  2.530          H  
ATOM   5377 1HB  ASP B 332      43.526 -25.882  45.621  1.00  3.460          H  
ATOM   5378 2HB  ASP B 332      42.653 -24.400  45.574  1.00  3.460          H  
ATOM   5379  N   GLY B 333      42.265 -26.131  48.422  1.00  2.340          N  
ATOM   5380  CA  GLY B 333      41.982 -27.111  47.389  1.00  2.960          C  
ATOM   5381  C   GLY B 333      40.875 -26.448  46.547  1.00  3.060          C  
ATOM   5382  O   GLY B 333      40.726 -25.225  46.589  1.00  3.350          O  
ATOM   5383  H   GLY B 333      41.872 -26.369  49.334  1.00  2.810          H  
ATOM   5384 1HA  GLY B 333      42.859 -27.396  46.821  1.00  3.550          H  
ATOM   5385 2HA  GLY B 333      41.597 -28.017  47.855  1.00  3.550          H  
ATOM   5386  N   LYS B 334      40.018 -27.204  45.882  1.00  3.330          N  
ATOM   5387  CA  LYS B 334      39.012 -26.584  44.995  1.00  3.810          C  
ATOM   5388  C   LYS B 334      38.084 -25.542  45.659  1.00  3.460          C  
ATOM   5389  O   LYS B 334      37.479 -24.718  44.974  1.00  3.720          O  
ATOM   5390  CB  LYS B 334      38.151 -27.669  44.338  1.00  5.140          C  
ATOM   5391  CG  LYS B 334      37.217 -28.429  45.289  1.00  5.140          C  
ATOM   5392  CD  LYS B 334      36.446 -29.519  44.548  1.00  5.140          C  
ATOM   5393  CE  LYS B 334      35.476 -30.244  45.475  1.00  5.140          C  
ATOM   5394  NZ  LYS B 334      34.737 -31.330  44.765  1.00  5.140          N  
ATOM   5395  H   LYS B 334      40.115 -28.210  45.908  1.00  4.000          H  
ATOM   5396  HA  LYS B 334      39.555 -26.065  44.204  1.00  4.570          H  
ATOM   5397 1HB  LYS B 334      37.531 -27.213  43.566  1.00  6.170          H  
ATOM   5398 2HB  LYS B 334      38.797 -28.396  43.848  1.00  6.170          H  
ATOM   5399 1HG  LYS B 334      37.788 -28.873  46.102  1.00  6.170          H  
ATOM   5400 2HG  LYS B 334      36.492 -27.737  45.713  1.00  6.170          H  
ATOM   5401 1HD  LYS B 334      35.883 -29.068  43.731  1.00  6.170          H  
ATOM   5402 2HD  LYS B 334      37.145 -30.244  44.130  1.00  6.170          H  
ATOM   5403 1HE  LYS B 334      36.032 -30.678  46.304  1.00  6.170          H  
ATOM   5404 2HE  LYS B 334      34.757 -29.524  45.870  1.00  6.170          H  
ATOM   5405 1HZ  LYS B 334      34.105 -31.787  45.407  1.00  6.170          H  
ATOM   5406 2HZ  LYS B 334      34.209 -30.934  43.999  1.00  6.170          H  
ATOM   5407 3HZ  LYS B 334      35.395 -32.007  44.404  1.00  6.170          H  
ATOM   5408  N   ASN B 335      37.976 -25.578  46.980  1.00  3.060          N  
ATOM   5409  CA  ASN B 335      37.122 -24.673  47.729  1.00  2.900          C  
ATOM   5410  C   ASN B 335      37.951 -23.537  48.316  1.00  2.370          C  
ATOM   5411  O   ASN B 335      37.501 -22.880  49.259  1.00  2.490          O  
ATOM   5412  CB  ASN B 335      36.412 -25.426  48.837  1.00  4.120          C  
ATOM   5413  CG  ASN B 335      35.454 -26.475  48.326  1.00  4.120          C  
ATOM   5414  OD1 ASN B 335      34.762 -26.316  47.313  1.00  4.120          O  
ATOM   5415  ND2 ASN B 335      35.404 -27.576  49.035  1.00  4.120          N  
ATOM   5416  H   ASN B 335      38.515 -26.271  47.475  1.00  3.670          H  
ATOM   5417  HA  ASN B 335      36.383 -24.234  47.057  1.00  3.480          H  
ATOM   5418 1HB  ASN B 335      37.150 -25.902  49.481  1.00  4.950          H  
ATOM   5419 2HB  ASN B 335      35.850 -24.716  49.449  1.00  4.950          H  
ATOM   5420 1HD2 ASN B 335      34.788 -28.318  48.766  1.00  4.950          H  
ATOM   5421 2HD2 ASN B 335      35.972 -27.674  49.852  1.00  4.950          H  
ATOM   5422  N   ASN B 336      39.134 -23.277  47.712  1.00  2.160          N  
ATOM   5423  CA  ASN B 336      40.091 -22.293  48.185  1.00  1.580          C  
ATOM   5424  C   ASN B 336      39.330 -21.187  48.809  1.00  1.510          C  
ATOM   5425  O   ASN B 336      39.570 -20.971  49.983  1.00  2.060          O  
ATOM   5426  CB  ASN B 336      40.990 -21.789  47.059  1.00  2.440          C  
ATOM   5427  CG  ASN B 336      40.266 -21.011  46.006  1.00  2.440          C  
ATOM   5428  OD1 ASN B 336      39.296 -21.473  45.401  1.00  2.440          O  
ATOM   5429  ND2 ASN B 336      40.710 -19.808  45.783  1.00  2.440          N  
ATOM   5430  H   ASN B 336      39.429 -23.879  46.945  1.00  2.590          H  
ATOM   5431  HA  ASN B 336      40.720 -22.749  48.953  1.00  1.900          H  
ATOM   5432 1HB  ASN B 336      41.788 -21.180  47.468  1.00  2.930          H  
ATOM   5433 2HB  ASN B 336      41.457 -22.643  46.585  1.00  2.930          H  
ATOM   5434 1HD2 ASN B 336      40.267 -19.230  45.096  1.00  2.930          H  
ATOM   5435 2HD2 ASN B 336      41.497 -19.461  46.293  1.00  2.930          H  
ATOM   5436  N   ILE B 337      38.428 -20.458  48.128  1.00  1.380          N  
ATOM   5437  CA  ILE B 337      37.673 -19.602  49.036  1.00  1.360          C  
ATOM   5438  C   ILE B 337      36.258 -19.109  48.750  1.00  1.230          C  
ATOM   5439  O   ILE B 337      36.014 -18.053  48.157  1.00  1.170          O  
ATOM   5440  CB  ILE B 337      38.563 -18.528  49.658  1.00  1.910          C  
ATOM   5441  CG1 ILE B 337      37.729 -17.701  50.564  1.00  1.910          C  
ATOM   5442  CG2 ILE B 337      39.388 -17.876  48.547  1.00  1.910          C  
ATOM   5443  CD1 ILE B 337      38.435 -17.079  51.687  1.00  1.910          C  
ATOM   5444  H   ILE B 337      38.206 -20.609  47.146  1.00  1.660          H  
ATOM   5445  HA  ILE B 337      37.511 -20.241  49.903  1.00  1.630          H  
ATOM   5446  HB  ILE B 337      39.183 -18.927  50.335  1.00  2.290          H  
ATOM   5447 1HG1 ILE B 337      37.272 -16.931  49.978  1.00  2.290          H  
ATOM   5448 2HG1 ILE B 337      37.028 -18.265  50.973  1.00  2.290          H  
ATOM   5449 1HG2 ILE B 337      40.056 -17.176  48.955  1.00  2.290          H  
ATOM   5450 2HG2 ILE B 337      39.972 -18.617  48.055  1.00  2.290          H  
ATOM   5451 3HG2 ILE B 337      38.751 -17.418  47.835  1.00  2.290          H  
ATOM   5452 1HD1 ILE B 337      37.745 -16.492  52.275  1.00  2.290          H  
ATOM   5453 2HD1 ILE B 337      38.815 -17.900  52.280  1.00  2.290          H  
ATOM   5454 3HD1 ILE B 337      39.242 -16.483  51.438  1.00  2.290          H  
ATOM   5455  N   ASP B 338      35.336 -19.794  49.441  1.00  1.220          N  
ATOM   5456  CA  ASP B 338      33.927 -19.423  49.534  1.00  1.200          C  
ATOM   5457  C   ASP B 338      33.707 -18.700  50.873  1.00  1.140          C  
ATOM   5458  O   ASP B 338      32.623 -18.211  51.177  1.00  1.150          O  
ATOM   5459  CB  ASP B 338      33.062 -20.678  49.472  1.00  1.690          C  
ATOM   5460  CG  ASP B 338      33.196 -21.439  48.149  1.00  1.690          C  
ATOM   5461  OD1 ASP B 338      33.202 -20.832  47.104  1.00  1.690          O  
ATOM   5462  OD2 ASP B 338      33.332 -22.631  48.208  1.00  1.690          O  
ATOM   5463  H   ASP B 338      35.637 -20.661  49.878  1.00  1.460          H  
ATOM   5464  HA  ASP B 338      33.669 -18.747  48.717  1.00  1.440          H  
ATOM   5465 1HB  ASP B 338      33.327 -21.346  50.292  1.00  2.030          H  
ATOM   5466 2HB  ASP B 338      32.015 -20.396  49.604  1.00  2.030          H  
ATOM   5467  N   ASN B 339      34.761 -18.668  51.675  1.00  1.120          N  
ATOM   5468  CA  ASN B 339      34.764 -18.017  52.976  1.00  1.080          C  
ATOM   5469  C   ASN B 339      34.716 -16.506  52.766  1.00  0.970          C  
ATOM   5470  O   ASN B 339      35.079 -15.971  51.706  1.00  1.020          O  
ATOM   5471  CB  ASN B 339      35.925 -18.480  53.861  1.00  1.530          C  
ATOM   5472  CG  ASN B 339      35.752 -18.122  55.328  1.00  1.530          C  
ATOM   5473  OD1 ASN B 339      34.699 -17.601  55.726  1.00  1.530          O  
ATOM   5474  ND2 ASN B 339      36.762 -18.376  56.126  1.00  1.530          N  
ATOM   5475  H   ASN B 339      35.587 -19.135  51.349  1.00  1.340          H  
ATOM   5476  HA  ASN B 339      33.844 -18.287  53.495  1.00  1.300          H  
ATOM   5477 1HB  ASN B 339      36.031 -19.560  53.775  1.00  1.830          H  
ATOM   5478 2HB  ASN B 339      36.830 -18.055  53.548  1.00  1.830          H  
ATOM   5479 1HD2 ASN B 339      36.698 -18.151  57.102  1.00  1.830          H  
ATOM   5480 2HD2 ASN B 339      37.606 -18.780  55.763  1.00  1.830          H  
ATOM   5481  N   VAL B 340      34.230 -15.833  53.787  1.00  0.870          N  
ATOM   5482  CA  VAL B 340      33.935 -14.412  53.747  1.00  0.790          C  
ATOM   5483  C   VAL B 340      34.783 -13.467  54.589  1.00  0.720          C  
ATOM   5484  O   VAL B 340      35.090 -13.732  55.754  1.00  0.750          O  
ATOM   5485  CB  VAL B 340      32.430 -14.251  54.116  1.00  1.140          C  
ATOM   5486  CG1 VAL B 340      32.139 -14.848  55.497  1.00  1.140          C  
ATOM   5487  CG2 VAL B 340      32.017 -12.797  54.119  1.00  1.140          C  
ATOM   5488  H   VAL B 340      34.044 -16.372  54.625  1.00  1.040          H  
ATOM   5489  HA  VAL B 340      34.041 -14.094  52.720  1.00  0.950          H  
ATOM   5490  HB  VAL B 340      31.841 -14.791  53.377  1.00  1.370          H  
ATOM   5491 1HG1 VAL B 340      31.076 -14.739  55.715  1.00  1.370          H  
ATOM   5492 2HG1 VAL B 340      32.398 -15.901  55.514  1.00  1.370          H  
ATOM   5493 3HG1 VAL B 340      32.713 -14.324  56.261  1.00  1.370          H  
ATOM   5494 1HG2 VAL B 340      30.958 -12.725  54.356  1.00  1.370          H  
ATOM   5495 2HG2 VAL B 340      32.565 -12.258  54.868  1.00  1.370          H  
ATOM   5496 3HG2 VAL B 340      32.204 -12.356  53.144  1.00  1.370          H  
ATOM   5497  N   ILE B 341      35.125 -12.343  53.957  1.00  0.670          N  
ATOM   5498  CA  ILE B 341      35.792 -11.212  54.581  1.00  0.630          C  
ATOM   5499  C   ILE B 341      34.697 -10.439  55.283  1.00  0.690          C  
ATOM   5500  O   ILE B 341      33.699 -10.075  54.655  1.00  0.740          O  
ATOM   5501  CB  ILE B 341      36.477 -10.266  53.545  1.00  0.900          C  
ATOM   5502  CG1 ILE B 341      37.589 -11.008  52.805  1.00  0.900          C  
ATOM   5503  CG2 ILE B 341      37.016  -8.961  54.227  1.00  0.900          C  
ATOM   5504  CD1 ILE B 341      38.166 -10.243  51.624  1.00  0.900          C  
ATOM   5505  H   ILE B 341      34.844 -12.261  52.982  1.00  0.800          H  
ATOM   5506  HA  ILE B 341      36.512 -11.557  55.319  1.00  0.760          H  
ATOM   5507  HB  ILE B 341      35.732  -9.986  52.799  1.00  1.080          H  
ATOM   5508 1HG1 ILE B 341      38.382 -11.224  53.511  1.00  1.080          H  
ATOM   5509 2HG1 ILE B 341      37.191 -11.953  52.436  1.00  1.080          H  
ATOM   5510 1HG2 ILE B 341      37.457  -8.290  53.506  1.00  1.080          H  
ATOM   5511 2HG2 ILE B 341      36.213  -8.436  54.718  1.00  1.080          H  
ATOM   5512 3HG2 ILE B 341      37.769  -9.225  54.972  1.00  1.080          H  
ATOM   5513 1HD1 ILE B 341      38.928 -10.812  51.164  1.00  1.080          H  
ATOM   5514 2HD1 ILE B 341      37.400 -10.059  50.915  1.00  1.080          H  
ATOM   5515 3HD1 ILE B 341      38.597  -9.304  51.942  1.00  1.080          H  
ATOM   5516  N   THR B 342      34.879 -10.171  56.569  1.00  0.710          N  
ATOM   5517  CA  THR B 342      33.882  -9.416  57.314  1.00  0.780          C  
ATOM   5518  C   THR B 342      34.459  -8.068  57.751  1.00  0.770          C  
ATOM   5519  O   THR B 342      33.717  -7.121  58.025  1.00  0.820          O  
ATOM   5520  CB  THR B 342      33.368 -10.216  58.527  1.00  1.060          C  
ATOM   5521  OG1 THR B 342      34.445 -10.480  59.440  1.00  1.060          O  
ATOM   5522  CG2 THR B 342      32.797 -11.556  58.030  1.00  1.060          C  
ATOM   5523  H   THR B 342      35.732 -10.493  57.025  1.00  0.850          H  
ATOM   5524  HA  THR B 342      33.032  -9.218  56.664  1.00  0.940          H  
ATOM   5525  HB  THR B 342      32.593  -9.646  59.038  1.00  1.280          H  
ATOM   5526  HG1 THR B 342      34.078 -10.748  60.291  1.00  1.280          H  
ATOM   5527 1HG2 THR B 342      32.426 -12.132  58.874  1.00  1.280          H  
ATOM   5528 2HG2 THR B 342      31.981 -11.366  57.332  1.00  1.280          H  
ATOM   5529 3HG2 THR B 342      33.576 -12.125  57.522  1.00  1.280          H  
ATOM   5530  N   ILE B 343      35.787  -7.973  57.759  1.00  0.710          N  
ATOM   5531  CA  ILE B 343      36.487  -6.756  58.125  1.00  0.710          C  
ATOM   5532  C   ILE B 343      37.165  -6.201  56.874  1.00  0.660          C  
ATOM   5533  O   ILE B 343      38.014  -6.893  56.323  1.00  0.650          O  
ATOM   5534  CB  ILE B 343      37.542  -7.031  59.212  1.00  0.990          C  
ATOM   5535  CG1 ILE B 343      36.842  -7.559  60.477  1.00  0.990          C  
ATOM   5536  CG2 ILE B 343      38.426  -5.787  59.475  1.00  0.990          C  
ATOM   5537  CD1 ILE B 343      37.782  -8.071  61.546  1.00  0.990          C  
ATOM   5538  H   ILE B 343      36.333  -8.814  57.568  1.00  0.850          H  
ATOM   5539  HA  ILE B 343      35.753  -6.074  58.526  1.00  0.850          H  
ATOM   5540  HB  ILE B 343      38.165  -7.826  58.862  1.00  1.190          H  
ATOM   5541 1HG1 ILE B 343      36.223  -6.769  60.898  1.00  1.190          H  
ATOM   5542 2HG1 ILE B 343      36.193  -8.383  60.187  1.00  1.190          H  
ATOM   5543 1HG2 ILE B 343      39.186  -6.013  60.210  1.00  1.190          H  
ATOM   5544 2HG2 ILE B 343      38.920  -5.491  58.559  1.00  1.190          H  
ATOM   5545 3HG2 ILE B 343      37.812  -4.970  59.840  1.00  1.190          H  
ATOM   5546 1HD1 ILE B 343      37.197  -8.444  62.388  1.00  1.190          H  
ATOM   5547 2HD1 ILE B 343      38.384  -8.865  61.144  1.00  1.190          H  
ATOM   5548 3HD1 ILE B 343      38.430  -7.278  61.895  1.00  1.190          H  
ATOM   5549  N   PRO B 344      36.895  -4.943  56.471  1.00  0.660          N  
ATOM   5550  CA  PRO B 344      37.384  -4.327  55.253  1.00  0.660          C  
ATOM   5551  C   PRO B 344      38.899  -4.136  55.043  1.00  0.720          C  
ATOM   5552  O   PRO B 344      39.333  -3.968  53.914  1.00  1.520          O  
ATOM   5553  CB  PRO B 344      36.712  -2.948  55.287  1.00  0.990          C  
ATOM   5554  CG  PRO B 344      36.359  -2.698  56.717  1.00  0.990          C  
ATOM   5555  CD  PRO B 344      36.033  -4.054  57.282  1.00  0.990          C  
ATOM   5556  HA  PRO B 344      36.959  -4.913  54.454  1.00  0.790          H  
ATOM   5557 1HB  PRO B 344      37.410  -2.196  54.890  1.00  1.190          H  
ATOM   5558 2HB  PRO B 344      35.861  -2.942  54.632  1.00  1.190          H  
ATOM   5559 1HG  PRO B 344      37.198  -2.204  57.232  1.00  1.190          H  
ATOM   5560 2HG  PRO B 344      35.505  -2.002  56.765  1.00  1.190          H  
ATOM   5561 1HD  PRO B 344      36.323  -4.033  58.333  1.00  1.190          H  
ATOM   5562 2HD  PRO B 344      34.965  -4.304  57.139  1.00  1.190          H  
ATOM   5563  N   GLY B 345      39.712  -4.114  56.070  1.00  0.850          N  
ATOM   5564  CA  GLY B 345      41.129  -3.888  55.821  1.00  0.810          C  
ATOM   5565  C   GLY B 345      41.951  -5.153  55.655  1.00  0.640          C  
ATOM   5566  O   GLY B 345      41.440  -6.269  55.539  1.00  0.560          O  
ATOM   5567  H   GLY B 345      39.397  -4.230  57.020  1.00  1.020          H  
ATOM   5568 1HA  GLY B 345      41.245  -3.269  54.930  1.00  0.970          H  
ATOM   5569 2HA  GLY B 345      41.540  -3.307  56.644  1.00  0.970          H  
ATOM   5570  N   LEU B 346      43.251  -4.951  55.610  1.00  0.650          N  
ATOM   5571  CA  LEU B 346      44.211  -6.027  55.521  1.00  0.560          C  
ATOM   5572  C   LEU B 346      45.022  -5.920  56.792  1.00  0.640          C  
ATOM   5573  O   LEU B 346      45.168  -4.819  57.326  1.00  0.770          O  
ATOM   5574  CB  LEU B 346      45.090  -5.890  54.289  1.00  0.820          C  
ATOM   5575  CG  LEU B 346      44.386  -5.850  52.933  1.00  0.820          C  
ATOM   5576  CD1 LEU B 346      45.414  -5.578  51.897  1.00  0.820          C  
ATOM   5577  CD2 LEU B 346      43.680  -7.135  52.662  1.00  0.820          C  
ATOM   5578  H   LEU B 346      43.602  -4.003  55.701  1.00  0.780          H  
ATOM   5579  HA  LEU B 346      43.704  -6.989  55.524  1.00  0.670          H  
ATOM   5580 1HB  LEU B 346      45.682  -4.976  54.386  1.00  0.980          H  
ATOM   5581 2HB  LEU B 346      45.753  -6.721  54.277  1.00  0.980          H  
ATOM   5582  HG  LEU B 346      43.669  -5.048  52.920  1.00  0.980          H  
ATOM   5583 1HD1 LEU B 346      44.942  -5.503  50.952  1.00  0.980          H  
ATOM   5584 2HD1 LEU B 346      45.881  -4.657  52.153  1.00  0.980          H  
ATOM   5585 3HD1 LEU B 346      46.154  -6.351  51.872  1.00  0.980          H  
ATOM   5586 1HD2 LEU B 346      43.205  -7.098  51.702  1.00  0.980          H  
ATOM   5587 2HD2 LEU B 346      44.390  -7.947  52.677  1.00  0.980          H  
ATOM   5588 3HD2 LEU B 346      42.923  -7.299  53.425  1.00  0.980          H  
ATOM   5589  N   LYS B 347      45.538  -7.030  57.298  1.00  0.620          N  
ATOM   5590  CA  LYS B 347      46.322  -6.945  58.534  1.00  0.750          C  
ATOM   5591  C   LYS B 347      47.689  -7.596  58.497  1.00  0.700          C  
ATOM   5592  O   LYS B 347      47.905  -8.611  57.836  1.00  0.670          O  
ATOM   5593  CB  LYS B 347      45.539  -7.553  59.709  1.00  1.000          C  
ATOM   5594  CG  LYS B 347      44.202  -6.871  60.059  1.00  1.000          C  
ATOM   5595  CD  LYS B 347      44.375  -5.489  60.690  1.00  1.000          C  
ATOM   5596  CE  LYS B 347      43.021  -4.901  61.086  1.00  1.000          C  
ATOM   5597  NZ  LYS B 347      43.151  -3.531  61.663  1.00  1.000          N  
ATOM   5598  H   LYS B 347      45.357  -7.918  56.818  1.00  0.740          H  
ATOM   5599  HA  LYS B 347      46.497  -5.893  58.748  1.00  0.900          H  
ATOM   5600 1HB  LYS B 347      45.316  -8.599  59.482  1.00  1.200          H  
ATOM   5601 2HB  LYS B 347      46.164  -7.545  60.604  1.00  1.200          H  
ATOM   5602 1HG  LYS B 347      43.613  -6.753  59.152  1.00  1.200          H  
ATOM   5603 2HG  LYS B 347      43.655  -7.504  60.756  1.00  1.200          H  
ATOM   5604 1HD  LYS B 347      45.008  -5.565  61.573  1.00  1.200          H  
ATOM   5605 2HD  LYS B 347      44.844  -4.811  59.980  1.00  1.200          H  
ATOM   5606 1HE  LYS B 347      42.386  -4.854  60.200  1.00  1.200          H  
ATOM   5607 2HE  LYS B 347      42.552  -5.552  61.823  1.00  1.200          H  
ATOM   5608 1HZ  LYS B 347      42.236  -3.179  61.909  1.00  1.200          H  
ATOM   5609 2HZ  LYS B 347      43.730  -3.564  62.492  1.00  1.200          H  
ATOM   5610 3HZ  LYS B 347      43.575  -2.917  60.981  1.00  1.200          H  
ATOM   5611  N   ARG B 348      48.608  -7.010  59.267  1.00  0.880          N  
ATOM   5612  CA  ARG B 348      49.949  -7.558  59.472  1.00  0.970          C  
ATOM   5613  C   ARG B 348      49.922  -8.320  60.790  1.00  1.030          C  
ATOM   5614  O   ARG B 348      50.081  -7.754  61.882  1.00  1.530          O  
ATOM   5615  CB  ARG B 348      50.999  -6.463  59.502  1.00  1.320          C  
ATOM   5616  CG  ARG B 348      51.124  -5.677  58.202  1.00  1.320          C  
ATOM   5617  CD  ARG B 348      52.215  -4.660  58.266  1.00  1.320          C  
ATOM   5618  NE  ARG B 348      51.951  -3.620  59.266  1.00  1.320          N  
ATOM   5619  CZ  ARG B 348      51.186  -2.515  59.078  1.00  1.320          C  
ATOM   5620  NH1 ARG B 348      50.594  -2.286  57.920  1.00  1.320          N  
ATOM   5621  NH2 ARG B 348      51.033  -1.655  60.074  1.00  1.320          N  
ATOM   5622  H   ARG B 348      48.350  -6.161  59.754  1.00  1.060          H  
ATOM   5623  HA  ARG B 348      50.190  -8.253  58.663  1.00  1.160          H  
ATOM   5624 1HB  ARG B 348      50.776  -5.765  60.304  1.00  1.590          H  
ATOM   5625 2HB  ARG B 348      51.977  -6.909  59.712  1.00  1.590          H  
ATOM   5626 1HG  ARG B 348      51.352  -6.372  57.392  1.00  1.590          H  
ATOM   5627 2HG  ARG B 348      50.180  -5.177  57.991  1.00  1.590          H  
ATOM   5628 1HD  ARG B 348      53.146  -5.163  58.541  1.00  1.590          H  
ATOM   5629 2HD  ARG B 348      52.343  -4.188  57.294  1.00  1.590          H  
ATOM   5630  HE  ARG B 348      52.380  -3.740  60.176  1.00  1.590          H  
ATOM   5631 1HH1 ARG B 348      50.702  -2.934  57.155  1.00  1.590          H  
ATOM   5632 2HH1 ARG B 348      50.028  -1.457  57.798  1.00  1.590          H  
ATOM   5633 1HH2 ARG B 348      51.484  -1.825  60.963  1.00  1.590          H  
ATOM   5634 2HH2 ARG B 348      50.467  -0.829  59.949  1.00  1.590          H  
ATOM   5635  N   SER B 349      49.702  -9.613  60.689  1.00  1.010          N  
ATOM   5636  CA  SER B 349      49.411 -10.472  61.813  1.00  1.070          C  
ATOM   5637  C   SER B 349      50.600 -10.906  62.676  1.00  1.070          C  
ATOM   5638  O   SER B 349      50.796 -12.090  62.958  1.00  1.180          O  
ATOM   5639  CB  SER B 349      48.711 -11.668  61.221  1.00  1.470          C  
ATOM   5640  OG  SER B 349      49.516 -12.278  60.239  1.00  1.470          O  
ATOM   5641  H   SER B 349      49.668 -10.042  59.773  1.00  1.210          H  
ATOM   5642  HA  SER B 349      48.708  -9.939  62.457  1.00  1.280          H  
ATOM   5643 1HB  SER B 349      48.485 -12.353  61.978  1.00  1.770          H  
ATOM   5644 2HB  SER B 349      47.766 -11.353  60.778  1.00  1.770          H  
ATOM   5645  HG  SER B 349      49.059 -13.080  59.979  1.00  1.770          H  
ATOM   5646  N   VAL B 350      51.367  -9.934  63.154  1.00  1.010          N  
ATOM   5647  CA  VAL B 350      52.538 -10.226  63.978  1.00  1.080          C  
ATOM   5648  C   VAL B 350      52.183 -10.820  65.320  1.00  1.130          C  
ATOM   5649  O   VAL B 350      52.774 -11.815  65.740  1.00  1.160          O  
ATOM   5650  CB  VAL B 350      53.380  -8.964  64.205  1.00  1.480          C  
ATOM   5651  CG1 VAL B 350      54.480  -9.239  65.258  1.00  1.480          C  
ATOM   5652  CG2 VAL B 350      54.005  -8.559  62.870  1.00  1.480          C  
ATOM   5653  H   VAL B 350      51.093  -8.979  62.908  1.00  1.210          H  
ATOM   5654  HA  VAL B 350      53.152 -10.948  63.438  1.00  1.300          H  
ATOM   5655  HB  VAL B 350      52.749  -8.159  64.579  1.00  1.780          H  
ATOM   5656 1HG1 VAL B 350      55.068  -8.339  65.398  1.00  1.780          H  
ATOM   5657 2HG1 VAL B 350      54.050  -9.517  66.218  1.00  1.780          H  
ATOM   5658 3HG1 VAL B 350      55.121 -10.048  64.912  1.00  1.780          H  
ATOM   5659 1HG2 VAL B 350      54.606  -7.662  63.003  1.00  1.780          H  
ATOM   5660 2HG2 VAL B 350      54.639  -9.367  62.499  1.00  1.780          H  
ATOM   5661 3HG2 VAL B 350      53.221  -8.359  62.136  1.00  1.780          H  
ATOM   5662  N   PHE B 351      51.227 -10.205  66.002  1.00  1.140          N  
ATOM   5663  CA  PHE B 351      50.867 -10.646  67.338  1.00  1.190          C  
ATOM   5664  C   PHE B 351      50.056 -11.919  67.324  1.00  1.140          C  
ATOM   5665  O   PHE B 351      50.028 -12.656  68.327  1.00  1.180          O  
ATOM   5666  CB  PHE B 351      50.211  -9.509  68.085  1.00  1.650          C  
ATOM   5667  CG  PHE B 351      51.257  -8.516  68.400  1.00  1.650          C  
ATOM   5668  CD1 PHE B 351      51.497  -7.440  67.560  1.00  1.650          C  
ATOM   5669  CD2 PHE B 351      52.044  -8.677  69.525  1.00  1.650          C  
ATOM   5670  CE1 PHE B 351      52.506  -6.552  67.842  1.00  1.650          C  
ATOM   5671  CE2 PHE B 351      53.050  -7.790  69.811  1.00  1.650          C  
ATOM   5672  CZ  PHE B 351      53.284  -6.726  68.966  1.00  1.650          C  
ATOM   5673  H   PHE B 351      50.752  -9.417  65.581  1.00  1.370          H  
ATOM   5674  HA  PHE B 351      51.792 -10.864  67.868  1.00  1.430          H  
ATOM   5675 1HB  PHE B 351      49.428  -9.046  67.480  1.00  1.980          H  
ATOM   5676 2HB  PHE B 351      49.778  -9.867  69.012  1.00  1.980          H  
ATOM   5677  HD1 PHE B 351      50.888  -7.303  66.666  1.00  1.980          H  
ATOM   5678  HD2 PHE B 351      51.862  -9.523  70.185  1.00  1.980          H  
ATOM   5679  HE1 PHE B 351      52.692  -5.711  67.175  1.00  1.980          H  
ATOM   5680  HE2 PHE B 351      53.667  -7.927  70.701  1.00  1.980          H  
ATOM   5681  HZ  PHE B 351      54.083  -6.021  69.188  1.00  1.980          H  
ATOM   5682  N   GLU B 352      49.398 -12.181  66.195  1.00  1.090          N  
ATOM   5683  CA  GLU B 352      48.688 -13.425  65.990  1.00  1.070          C  
ATOM   5684  C   GLU B 352      49.736 -14.535  65.835  1.00  1.070          C  
ATOM   5685  O   GLU B 352      49.679 -15.556  66.509  1.00  1.120          O  
ATOM   5686  CB  GLU B 352      47.810 -13.330  64.754  1.00  1.510          C  
ATOM   5687  CG  GLU B 352      46.627 -12.342  64.847  1.00  1.510          C  
ATOM   5688  CD  GLU B 352      46.982 -10.865  64.649  1.00  1.510          C  
ATOM   5689  OE1 GLU B 352      48.116 -10.505  64.856  1.00  1.510          O  
ATOM   5690  OE2 GLU B 352      46.114 -10.110  64.300  1.00  1.510          O  
ATOM   5691  H   GLU B 352      49.358 -11.471  65.463  1.00  1.310          H  
ATOM   5692  HA  GLU B 352      48.069 -13.639  66.860  1.00  1.280          H  
ATOM   5693 1HB  GLU B 352      48.430 -13.040  63.950  1.00  1.810          H  
ATOM   5694 2HB  GLU B 352      47.417 -14.314  64.514  1.00  1.810          H  
ATOM   5695 1HG  GLU B 352      45.883 -12.606  64.125  1.00  1.810          H  
ATOM   5696 2HG  GLU B 352      46.191 -12.485  65.826  1.00  1.810          H  
ATOM   5697  N   LEU B 353      50.784 -14.291  65.031  1.00  1.050          N  
ATOM   5698  CA  LEU B 353      51.852 -15.278  64.835  1.00  1.060          C  
ATOM   5699  C   LEU B 353      52.543 -15.599  66.176  1.00  1.140          C  
ATOM   5700  O   LEU B 353      52.784 -16.766  66.506  1.00  1.180          O  
ATOM   5701  CB  LEU B 353      52.861 -14.731  63.776  1.00  1.480          C  
ATOM   5702  CG  LEU B 353      52.398 -14.706  62.238  1.00  1.480          C  
ATOM   5703  CD1 LEU B 353      53.403 -13.881  61.410  1.00  1.480          C  
ATOM   5704  CD2 LEU B 353      52.362 -16.122  61.651  1.00  1.480          C  
ATOM   5705  H   LEU B 353      50.817 -13.427  64.482  1.00  1.260          H  
ATOM   5706  HA  LEU B 353      51.408 -16.198  64.459  1.00  1.270          H  
ATOM   5707 1HB  LEU B 353      53.043 -13.690  64.035  1.00  1.780          H  
ATOM   5708 2HB  LEU B 353      53.797 -15.228  63.847  1.00  1.780          H  
ATOM   5709  HG  LEU B 353      51.410 -14.265  62.167  1.00  1.780          H  
ATOM   5710 1HD1 LEU B 353      53.085 -13.862  60.378  1.00  1.780          H  
ATOM   5711 2HD1 LEU B 353      53.435 -12.859  61.795  1.00  1.780          H  
ATOM   5712 3HD1 LEU B 353      54.393 -14.329  61.477  1.00  1.780          H  
ATOM   5713 1HD2 LEU B 353      52.048 -16.077  60.613  1.00  1.780          H  
ATOM   5714 2HD2 LEU B 353      53.342 -16.535  61.692  1.00  1.780          H  
ATOM   5715 3HD2 LEU B 353      51.677 -16.751  62.207  1.00  1.780          H  
ATOM   5716  N   LEU B 354      52.722 -14.586  67.026  1.00  1.170          N  
ATOM   5717  CA  LEU B 354      53.353 -14.787  68.335  1.00  1.280          C  
ATOM   5718  C   LEU B 354      52.414 -15.514  69.356  1.00  1.320          C  
ATOM   5719  O   LEU B 354      52.850 -15.941  70.431  1.00  1.440          O  
ATOM   5720  CB  LEU B 354      53.787 -13.420  68.907  1.00  1.750          C  
ATOM   5721  CG  LEU B 354      54.905 -12.620  68.103  1.00  1.750          C  
ATOM   5722  CD1 LEU B 354      55.065 -11.224  68.729  1.00  1.750          C  
ATOM   5723  CD2 LEU B 354      56.239 -13.374  68.107  1.00  1.750          C  
ATOM   5724  H   LEU B 354      52.505 -13.636  66.707  1.00  1.400          H  
ATOM   5725  HA  LEU B 354      54.225 -15.416  68.193  1.00  1.540          H  
ATOM   5726 1HB  LEU B 354      52.904 -12.787  68.959  1.00  2.100          H  
ATOM   5727 2HB  LEU B 354      54.150 -13.573  69.923  1.00  2.100          H  
ATOM   5728  HG  LEU B 354      54.592 -12.496  67.083  1.00  2.100          H  
ATOM   5729 1HD1 LEU B 354      55.811 -10.659  68.167  1.00  2.100          H  
ATOM   5730 2HD1 LEU B 354      54.115 -10.699  68.688  1.00  2.100          H  
ATOM   5731 3HD1 LEU B 354      55.383 -11.318  69.764  1.00  2.100          H  
ATOM   5732 1HD2 LEU B 354      56.975 -12.795  67.545  1.00  2.100          H  
ATOM   5733 2HD2 LEU B 354      56.582 -13.503  69.133  1.00  2.100          H  
ATOM   5734 3HD2 LEU B 354      56.123 -14.346  67.639  1.00  2.100          H  
ATOM   5735  N   GLY B 355      51.122 -15.677  69.027  1.00  1.260          N  
ATOM   5736  CA  GLY B 355      50.145 -16.372  69.888  1.00  1.350          C  
ATOM   5737  C   GLY B 355      49.548 -15.610  71.073  1.00  1.430          C  
ATOM   5738  O   GLY B 355      49.087 -16.216  72.051  1.00  1.550          O  
ATOM   5739  H   GLY B 355      50.789 -15.386  68.107  1.00  1.510          H  
ATOM   5740 1HA  GLY B 355      49.325 -16.702  69.248  1.00  1.620          H  
ATOM   5741 2HA  GLY B 355      50.609 -17.283  70.260  1.00  1.620          H  
ATOM   5742  N   LEU B 356      49.601 -14.290  71.006  1.00  1.400          N  
ATOM   5743  CA  LEU B 356      49.138 -13.445  72.089  1.00  1.520          C  
ATOM   5744  C   LEU B 356      47.824 -12.801  71.728  1.00  1.520          C  
ATOM   5745  O   LEU B 356      46.864 -12.798  72.512  1.00  1.680          O  
ATOM   5746  CB  LEU B 356      50.196 -12.354  72.287  1.00  2.080          C  
ATOM   5747  CG  LEU B 356      51.636 -12.852  72.629  1.00  2.080          C  
ATOM   5748  CD1 LEU B 356      52.575 -11.656  72.660  1.00  2.080          C  
ATOM   5749  CD2 LEU B 356      51.646 -13.589  73.963  1.00  2.080          C  
ATOM   5750  H   LEU B 356      49.927 -13.846  70.146  1.00  1.680          H  
ATOM   5751  HA  LEU B 356      48.996 -14.042  72.984  1.00  1.820          H  
ATOM   5752 1HB  LEU B 356      50.263 -11.770  71.370  1.00  2.500          H  
ATOM   5753 2HB  LEU B 356      49.867 -11.694  73.088  1.00  2.500          H  
ATOM   5754  HG  LEU B 356      51.982 -13.533  71.847  1.00  2.500          H  
ATOM   5755 1HD1 LEU B 356      53.587 -11.998  72.878  1.00  2.500          H  
ATOM   5756 2HD1 LEU B 356      52.565 -11.164  71.693  1.00  2.500          H  
ATOM   5757 3HD1 LEU B 356      52.256 -10.955  73.431  1.00  2.500          H  
ATOM   5758 1HD2 LEU B 356      52.660 -13.925  74.178  1.00  2.500          H  
ATOM   5759 2HD2 LEU B 356      51.311 -12.920  74.755  1.00  2.500          H  
ATOM   5760 3HD2 LEU B 356      50.991 -14.456  73.918  1.00  2.500          H  
ATOM   5761  N   PHE B 357      47.790 -12.232  70.520  1.00  1.370          N  
ATOM   5762  CA  PHE B 357      46.563 -11.622  70.074  1.00  1.370          C  
ATOM   5763  C   PHE B 357      45.822 -12.795  69.506  1.00  1.120          C  
ATOM   5764  O   PHE B 357      46.325 -13.440  68.593  1.00  1.010          O  
ATOM   5765  CB  PHE B 357      46.762 -10.543  69.025  1.00  1.920          C  
ATOM   5766  CG  PHE B 357      45.475  -9.866  68.686  1.00  1.920          C  
ATOM   5767  CD1 PHE B 357      44.984  -8.851  69.492  1.00  1.920          C  
ATOM   5768  CD2 PHE B 357      44.736 -10.248  67.585  1.00  1.920          C  
ATOM   5769  CE1 PHE B 357      43.793  -8.232  69.191  1.00  1.920          C  
ATOM   5770  CE2 PHE B 357      43.552  -9.636  67.283  1.00  1.920          C  
ATOM   5771  CZ  PHE B 357      43.079  -8.625  68.084  1.00  1.920          C  
ATOM   5772  H   PHE B 357      48.598 -12.282  69.900  1.00  1.640          H  
ATOM   5773  HA  PHE B 357      46.009 -11.218  70.921  1.00  1.640          H  
ATOM   5774 1HB  PHE B 357      47.450  -9.794  69.393  1.00  2.300          H  
ATOM   5775 2HB  PHE B 357      47.183 -10.974  68.112  1.00  2.300          H  
ATOM   5776  HD1 PHE B 357      45.553  -8.539  70.371  1.00  2.300          H  
ATOM   5777  HD2 PHE B 357      45.099 -11.038  66.951  1.00  2.300          H  
ATOM   5778  HE1 PHE B 357      43.419  -7.430  69.828  1.00  2.300          H  
ATOM   5779  HE2 PHE B 357      42.986  -9.952  66.401  1.00  2.300          H  
ATOM   5780  HZ  PHE B 357      42.140  -8.136  67.839  1.00  2.300          H  
ATOM   5781  N   CYS B 358      44.702 -13.159  70.118  1.00  1.240          N  
ATOM   5782  CA  CYS B 358      44.015 -14.388  69.723  1.00  1.220          C  
ATOM   5783  C   CYS B 358      42.554 -14.279  69.286  1.00  1.260          C  
ATOM   5784  O   CYS B 358      41.778 -15.250  69.422  1.00  1.840          O  
ATOM   5785  CB  CYS B 358      44.110 -15.385  70.865  1.00  1.720          C  
ATOM   5786  SG  CYS B 358      45.810 -15.830  71.255  1.00  1.720          S  
ATOM   5787  H   CYS B 358      44.339 -12.589  70.872  1.00  1.490          H  
ATOM   5788  HA  CYS B 358      44.566 -14.806  68.883  1.00  1.460          H  
ATOM   5789 1HB  CYS B 358      43.652 -14.967  71.760  1.00  2.060          H  
ATOM   5790 2HB  CYS B 358      43.573 -16.296  70.606  1.00  2.060          H  
ATOM   5791  HG  CYS B 358      46.180 -14.597  71.657  1.00  2.060          H  
ATOM   5792  N   LYS B 359      42.162 -13.131  68.775  1.00  1.050          N  
ATOM   5793  CA  LYS B 359      40.797 -12.986  68.318  1.00  1.130          C  
ATOM   5794  C   LYS B 359      40.724 -13.512  66.887  1.00  1.010          C  
ATOM   5795  O   LYS B 359      41.705 -13.377  66.161  1.00  1.010          O  
ATOM   5796  CB  LYS B 359      40.343 -11.528  68.390  1.00  1.550          C  
ATOM   5797  CG  LYS B 359      40.265 -10.974  69.805  1.00  1.550          C  
ATOM   5798  CD  LYS B 359      39.717  -9.548  69.825  1.00  1.550          C  
ATOM   5799  CE  LYS B 359      39.654  -8.993  71.248  1.00  1.550          C  
ATOM   5800  NZ  LYS B 359      39.096  -7.605  71.287  1.00  1.550          N  
ATOM   5801  H   LYS B 359      42.825 -12.372  68.674  1.00  1.260          H  
ATOM   5802  HA  LYS B 359      40.171 -13.567  68.980  1.00  1.360          H  
ATOM   5803 1HB  LYS B 359      41.028 -10.911  67.825  1.00  1.860          H  
ATOM   5804 2HB  LYS B 359      39.364 -11.421  67.929  1.00  1.860          H  
ATOM   5805 1HG  LYS B 359      39.622 -11.616  70.408  1.00  1.860          H  
ATOM   5806 2HG  LYS B 359      41.262 -10.976  70.244  1.00  1.860          H  
ATOM   5807 1HD  LYS B 359      40.349  -8.905  69.225  1.00  1.860          H  
ATOM   5808 2HD  LYS B 359      38.714  -9.539  69.399  1.00  1.860          H  
ATOM   5809 1HE  LYS B 359      39.026  -9.642  71.856  1.00  1.860          H  
ATOM   5810 2HE  LYS B 359      40.660  -8.979  71.667  1.00  1.860          H  
ATOM   5811 1HZ  LYS B 359      39.074  -7.278  72.244  1.00  1.860          H  
ATOM   5812 2HZ  LYS B 359      39.676  -6.989  70.736  1.00  1.860          H  
ATOM   5813 3HZ  LYS B 359      38.157  -7.605  70.912  1.00  1.860          H  
ATOM   5814  N   PRO B 360      39.578 -14.038  66.427  1.00  0.990          N  
ATOM   5815  CA  PRO B 360      39.356 -14.491  65.067  1.00  0.970          C  
ATOM   5816  C   PRO B 360      39.651 -13.375  64.083  1.00  0.910          C  
ATOM   5817  O   PRO B 360      39.417 -12.199  64.376  1.00  0.930          O  
ATOM   5818  CB  PRO B 360      37.867 -14.849  65.065  1.00  1.460          C  
ATOM   5819  CG  PRO B 360      37.559 -15.202  66.501  1.00  1.460          C  
ATOM   5820  CD  PRO B 360      38.423 -14.274  67.331  1.00  1.460          C  
ATOM   5821  HA  PRO B 360      39.978 -15.372  64.863  1.00  1.160          H  
ATOM   5822 1HB  PRO B 360      37.280 -13.999  64.689  1.00  1.750          H  
ATOM   5823 2HB  PRO B 360      37.695 -15.688  64.368  1.00  1.750          H  
ATOM   5824 1HG  PRO B 360      36.482 -15.071  66.700  1.00  1.750          H  
ATOM   5825 2HG  PRO B 360      37.787 -16.263  66.684  1.00  1.750          H  
ATOM   5826 1HD  PRO B 360      37.899 -13.336  67.566  1.00  1.750          H  
ATOM   5827 2HD  PRO B 360      38.709 -14.844  68.224  1.00  1.750          H  
ATOM   5828  N   ILE B 361      40.167 -13.755  62.928  1.00  0.860          N  
ATOM   5829  CA  ILE B 361      40.521 -12.790  61.903  1.00  0.780          C  
ATOM   5830  C   ILE B 361      39.458 -12.714  60.813  1.00  0.720          C  
ATOM   5831  O   ILE B 361      39.238 -13.669  60.085  1.00  0.750          O  
ATOM   5832  CB  ILE B 361      41.864 -13.191  61.262  1.00  1.120          C  
ATOM   5833  CG1 ILE B 361      42.968 -13.236  62.320  1.00  1.120          C  
ATOM   5834  CG2 ILE B 361      42.204 -12.213  60.136  1.00  1.120          C  
ATOM   5835  CD1 ILE B 361      44.246 -13.903  61.832  1.00  1.120          C  
ATOM   5836  H   ILE B 361      40.299 -14.760  62.766  1.00  1.030          H  
ATOM   5837  HA  ILE B 361      40.620 -11.809  62.364  1.00  0.940          H  
ATOM   5838  HB  ILE B 361      41.778 -14.193  60.871  1.00  1.350          H  
ATOM   5839 1HG1 ILE B 361      43.203 -12.222  62.641  1.00  1.350          H  
ATOM   5840 2HG1 ILE B 361      42.607 -13.781  63.178  1.00  1.350          H  
ATOM   5841 1HG2 ILE B 361      43.127 -12.464  59.647  1.00  1.350          H  
ATOM   5842 2HG2 ILE B 361      41.422 -12.246  59.406  1.00  1.350          H  
ATOM   5843 3HG2 ILE B 361      42.288 -11.205  60.536  1.00  1.350          H  
ATOM   5844 1HD1 ILE B 361      44.964 -13.917  62.629  1.00  1.350          H  
ATOM   5845 2HD1 ILE B 361      44.034 -14.926  61.533  1.00  1.350          H  
ATOM   5846 3HD1 ILE B 361      44.665 -13.368  60.992  1.00  1.350          H  
ATOM   5847  N   GLY B 362      38.806 -11.561  60.681  1.00  0.680          N  
ATOM   5848  CA  GLY B 362      37.768 -11.374  59.657  1.00  0.640          C  
ATOM   5849  C   GLY B 362      38.305 -10.655  58.414  1.00  0.630          C  
ATOM   5850  O   GLY B 362      37.571 -10.401  57.450  1.00  0.610          O  
ATOM   5851  H   GLY B 362      39.016 -10.813  61.329  1.00  0.820          H  
ATOM   5852 1HA  GLY B 362      37.359 -12.344  59.370  1.00  0.770          H  
ATOM   5853 2HA  GLY B 362      36.947 -10.802  60.084  1.00  0.770          H  
ATOM   5854  N   SER B 363      39.587 -10.319  58.458  1.00  0.730          N  
ATOM   5855  CA  SER B 363      40.323  -9.578  57.434  1.00  0.830          C  
ATOM   5856  C   SER B 363      41.307 -10.465  56.688  1.00  0.640          C  
ATOM   5857  O   SER B 363      41.688 -11.513  57.183  1.00  0.610          O  
ATOM   5858  CB  SER B 363      41.085  -8.465  58.114  1.00  1.120          C  
ATOM   5859  OG  SER B 363      41.989  -8.990  59.042  1.00  1.120          O  
ATOM   5860  H   SER B 363      40.104 -10.584  59.283  1.00  0.880          H  
ATOM   5861  HA  SER B 363      39.613  -9.152  56.721  1.00  1.000          H  
ATOM   5862 1HB  SER B 363      41.634  -7.901  57.368  1.00  1.350          H  
ATOM   5863 2HB  SER B 363      40.413  -7.785  58.599  1.00  1.350          H  
ATOM   5864  HG  SER B 363      42.460  -8.241  59.390  1.00  1.350          H  
ATOM   5865  N   VAL B 364      41.776 -10.048  55.519  1.00  0.700          N  
ATOM   5866  CA  VAL B 364      42.834 -10.830  54.858  1.00  0.600          C  
ATOM   5867  C   VAL B 364      44.198 -10.486  55.467  1.00  0.530          C  
ATOM   5868  O   VAL B 364      44.515  -9.307  55.665  1.00  0.550          O  
ATOM   5869  CB  VAL B 364      42.808 -10.639  53.330  1.00  0.880          C  
ATOM   5870  CG1 VAL B 364      43.999 -11.338  52.670  1.00  0.880          C  
ATOM   5871  CG2 VAL B 364      41.513 -11.221  52.794  1.00  0.880          C  
ATOM   5872  H   VAL B 364      41.421  -9.181  55.123  1.00  0.840          H  
ATOM   5873  HA  VAL B 364      42.650 -11.889  55.046  1.00  0.720          H  
ATOM   5874  HB  VAL B 364      42.850  -9.614  53.098  1.00  1.060          H  
ATOM   5875 1HG1 VAL B 364      43.938 -11.195  51.602  1.00  1.060          H  
ATOM   5876 2HG1 VAL B 364      44.939 -10.918  53.033  1.00  1.060          H  
ATOM   5877 3HG1 VAL B 364      43.979 -12.391  52.892  1.00  1.060          H  
ATOM   5878 1HG2 VAL B 364      41.468 -11.089  51.715  1.00  1.060          H  
ATOM   5879 2HG2 VAL B 364      41.463 -12.279  53.032  1.00  1.060          H  
ATOM   5880 3HG2 VAL B 364      40.680 -10.709  53.259  1.00  1.060          H  
ATOM   5881  N   ALA B 365      44.964 -11.527  55.819  1.00  0.530          N  
ATOM   5882  CA  ALA B 365      46.281 -11.341  56.427  1.00  0.530          C  
ATOM   5883  C   ALA B 365      47.357 -11.220  55.362  1.00  0.540          C  
ATOM   5884  O   ALA B 365      47.361 -11.970  54.384  1.00  0.580          O  
ATOM   5885  CB  ALA B 365      46.610 -12.500  57.358  1.00  0.740          C  
ATOM   5886  H   ALA B 365      44.632 -12.475  55.610  1.00  0.640          H  
ATOM   5887  HA  ALA B 365      46.266 -10.415  57.003  1.00  0.640          H  
ATOM   5888 1HB  ALA B 365      47.589 -12.333  57.814  1.00  0.890          H  
ATOM   5889 2HB  ALA B 365      45.849 -12.573  58.137  1.00  0.890          H  
ATOM   5890 3HB  ALA B 365      46.627 -13.410  56.786  1.00  0.890          H  
ATOM   5891  N   ILE B 366      48.298 -10.312  55.578  1.00  0.560          N  
ATOM   5892  CA  ILE B 366      49.402 -10.113  54.649  1.00  0.600          C  
ATOM   5893  C   ILE B 366      50.730 -10.459  55.295  1.00  0.650          C  
ATOM   5894  O   ILE B 366      51.051  -9.938  56.361  1.00  0.660          O  
ATOM   5895  CB  ILE B 366      49.467  -8.639  54.197  1.00  0.820          C  
ATOM   5896  CG1 ILE B 366      48.061  -8.175  53.695  1.00  0.820          C  
ATOM   5897  CG2 ILE B 366      50.580  -8.445  53.109  1.00  0.820          C  
ATOM   5898  CD1 ILE B 366      47.474  -8.915  52.532  1.00  0.820          C  
ATOM   5899  H   ILE B 366      48.232  -9.727  56.415  1.00  0.670          H  
ATOM   5900  HA  ILE B 366      49.275 -10.765  53.786  1.00  0.720          H  
ATOM   5901  HB  ILE B 366      49.705  -8.015  55.060  1.00  0.990          H  
ATOM   5902 1HG1 ILE B 366      47.369  -8.267  54.531  1.00  0.990          H  
ATOM   5903 2HG1 ILE B 366      48.132  -7.124  53.420  1.00  0.990          H  
ATOM   5904 1HG2 ILE B 366      50.620  -7.398  52.816  1.00  0.990          H  
ATOM   5905 2HG2 ILE B 366      51.551  -8.735  53.512  1.00  0.990          H  
ATOM   5906 3HG2 ILE B 366      50.365  -9.063  52.238  1.00  0.990          H  
ATOM   5907 1HD1 ILE B 366      46.517  -8.515  52.293  1.00  0.990          H  
ATOM   5908 2HD1 ILE B 366      48.107  -8.821  51.685  1.00  0.990          H  
ATOM   5909 3HD1 ILE B 366      47.352  -9.953  52.782  1.00  0.990          H  
ATOM   5910  N   LEU B 367      51.517 -11.299  54.646  1.00  0.690          N  
ATOM   5911  CA  LEU B 367      52.830 -11.630  55.175  1.00  0.740          C  
ATOM   5912  C   LEU B 367      53.924 -11.063  54.261  1.00  0.850          C  
ATOM   5913  O   LEU B 367      54.040 -11.444  53.083  1.00  0.900          O  
ATOM   5914  CB  LEU B 367      52.944 -13.139  55.362  1.00  1.020          C  
ATOM   5915  CG  LEU B 367      51.852 -13.799  56.270  1.00  1.020          C  
ATOM   5916  CD1 LEU B 367      52.083 -15.273  56.290  1.00  1.020          C  
ATOM   5917  CD2 LEU B 367      51.895 -13.242  57.689  1.00  1.020          C  
ATOM   5918  H   LEU B 367      51.187 -11.699  53.763  1.00  0.830          H  
ATOM   5919  HA  LEU B 367      52.959 -11.151  56.141  1.00  0.890          H  
ATOM   5920 1HB  LEU B 367      52.922 -13.621  54.383  1.00  1.220          H  
ATOM   5921 2HB  LEU B 367      53.891 -13.333  55.818  1.00  1.220          H  
ATOM   5922  HG  LEU B 367      50.873 -13.610  55.842  1.00  1.220          H  
ATOM   5923 1HD1 LEU B 367      51.319 -15.760  56.894  1.00  1.220          H  
ATOM   5924 2HD1 LEU B 367      52.035 -15.639  55.268  1.00  1.220          H  
ATOM   5925 3HD1 LEU B 367      53.061 -15.483  56.711  1.00  1.220          H  
ATOM   5926 1HD2 LEU B 367      51.132 -13.725  58.295  1.00  1.220          H  
ATOM   5927 2HD2 LEU B 367      52.872 -13.438  58.113  1.00  1.220          H  
ATOM   5928 3HD2 LEU B 367      51.708 -12.172  57.689  1.00  1.220          H  
ATOM   5929  N   GLY B 368      54.688 -10.096  54.812  1.00  0.930          N  
ATOM   5930  CA  GLY B 368      55.740  -9.349  54.119  1.00  1.040          C  
ATOM   5931  C   GLY B 368      57.136  -9.624  54.713  1.00  1.110          C  
ATOM   5932  O   GLY B 368      57.364 -10.629  55.382  1.00  1.100          O  
ATOM   5933  H   GLY B 368      54.548  -9.851  55.800  1.00  1.120          H  
ATOM   5934 1HA  GLY B 368      55.722  -9.573  53.054  1.00  1.250          H  
ATOM   5935 2HA  GLY B 368      55.518  -8.286  54.210  1.00  1.250          H  
ATOM   5936  N   LYS B 369      58.070  -8.717  54.481  1.00  1.240          N  
ATOM   5937  CA  LYS B 369      59.449  -8.890  54.942  1.00  1.320          C  
ATOM   5938  C   LYS B 369      59.619  -9.081  56.469  1.00  1.350          C  
ATOM   5939  O   LYS B 369      60.378  -9.973  56.865  1.00  1.360          O  
ATOM   5940  CB  LYS B 369      60.271  -7.676  54.514  1.00  1.820          C  
ATOM   5941  CG  LYS B 369      61.751  -7.755  54.844  1.00  1.820          C  
ATOM   5942  CD  LYS B 369      62.510  -6.538  54.301  1.00  1.820          C  
ATOM   5943  CE  LYS B 369      63.990  -6.595  54.666  1.00  1.820          C  
ATOM   5944  NZ  LYS B 369      64.749  -5.429  54.118  1.00  1.820          N  
ATOM   5945  H   LYS B 369      57.826  -7.892  53.953  1.00  1.490          H  
ATOM   5946  HA  LYS B 369      59.852  -9.779  54.467  1.00  1.580          H  
ATOM   5947 1HB  LYS B 369      60.149  -7.510  53.465  1.00  2.180          H  
ATOM   5948 2HB  LYS B 369      59.885  -6.793  55.019  1.00  2.180          H  
ATOM   5949 1HG  LYS B 369      61.882  -7.798  55.918  1.00  2.180          H  
ATOM   5950 2HG  LYS B 369      62.164  -8.669  54.408  1.00  2.180          H  
ATOM   5951 1HD  LYS B 369      62.412  -6.502  53.216  1.00  2.180          H  
ATOM   5952 2HD  LYS B 369      62.078  -5.628  54.719  1.00  2.180          H  
ATOM   5953 1HE  LYS B 369      64.088  -6.596  55.747  1.00  2.180          H  
ATOM   5954 2HE  LYS B 369      64.419  -7.514  54.269  1.00  2.180          H  
ATOM   5955 1HZ  LYS B 369      65.721  -5.506  54.383  1.00  2.180          H  
ATOM   5956 2HZ  LYS B 369      64.677  -5.420  53.110  1.00  2.180          H  
ATOM   5957 3HZ  LYS B 369      64.367  -4.571  54.489  1.00  2.180          H  
ATOM   5958  N   ARG B 370      58.905  -8.247  57.315  1.00  1.390          N  
ATOM   5959  CA  ARG B 370      58.981  -8.237  58.803  1.00  1.460          C  
ATOM   5960  C   ARG B 370      58.585  -9.589  59.370  1.00  1.380          C  
ATOM   5961  O   ARG B 370      59.125 -10.028  60.395  1.00  1.470          O  
ATOM   5962  CB  ARG B 370      58.060  -7.179  59.382  1.00  2.020          C  
ATOM   5963  CG  ARG B 370      58.483  -5.749  59.113  1.00  2.020          C  
ATOM   5964  CD  ARG B 370      57.579  -4.781  59.779  1.00  2.020          C  
ATOM   5965  NE  ARG B 370      57.892  -3.405  59.405  1.00  2.020          N  
ATOM   5966  CZ  ARG B 370      57.347  -2.730  58.363  1.00  2.020          C  
ATOM   5967  NH1 ARG B 370      56.460  -3.311  57.572  1.00  2.020          N  
ATOM   5968  NH2 ARG B 370      57.712  -1.478  58.135  1.00  2.020          N  
ATOM   5969  H   ARG B 370      58.286  -7.584  56.872  1.00  1.670          H  
ATOM   5970  HA  ARG B 370      60.005  -8.018  59.100  1.00  1.750          H  
ATOM   5971 1HB  ARG B 370      57.058  -7.313  58.972  1.00  2.420          H  
ATOM   5972 2HB  ARG B 370      57.987  -7.312  60.462  1.00  2.420          H  
ATOM   5973 1HG  ARG B 370      59.493  -5.593  59.491  1.00  2.420          H  
ATOM   5974 2HG  ARG B 370      58.465  -5.561  58.041  1.00  2.420          H  
ATOM   5975 1HD  ARG B 370      56.543  -4.994  59.524  1.00  2.420          H  
ATOM   5976 2HD  ARG B 370      57.704  -4.871  60.858  1.00  2.420          H  
ATOM   5977  HE  ARG B 370      58.568  -2.913  59.978  1.00  2.420          H  
ATOM   5978 1HH1 ARG B 370      56.179  -4.267  57.737  1.00  2.420          H  
ATOM   5979 2HH1 ARG B 370      56.061  -2.797  56.797  1.00  2.420          H  
ATOM   5980 1HH2 ARG B 370      58.391  -1.031  58.737  1.00  2.420          H  
ATOM   5981 2HH2 ARG B 370      57.314  -0.965  57.362  1.00  2.420          H  
ATOM   5982  N   GLU B 371      57.606 -10.218  58.691  1.00  1.220          N  
ATOM   5983  CA  GLU B 371      57.080 -11.538  59.010  1.00  1.170          C  
ATOM   5984  C   GLU B 371      58.078 -12.634  58.630  1.00  1.130          C  
ATOM   5985  O   GLU B 371      58.298 -13.553  59.405  1.00  1.130          O  
ATOM   5986  CB  GLU B 371      55.697 -11.702  58.374  1.00  1.660          C  
ATOM   5987  CG  GLU B 371      54.632 -10.754  59.030  1.00  1.660          C  
ATOM   5988  CD  GLU B 371      54.696  -9.293  58.549  1.00  1.660          C  
ATOM   5989  OE1 GLU B 371      55.021  -9.069  57.400  1.00  1.660          O  
ATOM   5990  OE2 GLU B 371      54.444  -8.408  59.339  1.00  1.660          O  
ATOM   5991  H   GLU B 371      57.192  -9.733  57.897  1.00  1.460          H  
ATOM   5992  HA  GLU B 371      56.936 -11.594  60.085  1.00  1.400          H  
ATOM   5993 1HB  GLU B 371      55.747 -11.485  57.308  1.00  1.990          H  
ATOM   5994 2HB  GLU B 371      55.358 -12.733  58.486  1.00  1.990          H  
ATOM   5995 1HG  GLU B 371      53.640 -11.138  58.823  1.00  1.990          H  
ATOM   5996 2HG  GLU B 371      54.771 -10.774  60.112  1.00  1.990          H  
ATOM   5997  N   PHE B 372      58.720 -12.533  57.467  1.00  1.120          N  
ATOM   5998  CA  PHE B 372      59.752 -13.506  57.102  1.00  1.100          C  
ATOM   5999  C   PHE B 372      60.824 -13.513  58.206  1.00  1.250          C  
ATOM   6000  O   PHE B 372      61.216 -14.586  58.685  1.00  1.310          O  
ATOM   6001  CB  PHE B 372      60.292 -13.220  55.718  1.00  1.550          C  
ATOM   6002  CG  PHE B 372      61.418 -14.029  55.229  1.00  1.550          C  
ATOM   6003  CD1 PHE B 372      61.228 -15.349  54.858  1.00  1.550          C  
ATOM   6004  CD2 PHE B 372      62.665 -13.458  55.057  1.00  1.550          C  
ATOM   6005  CE1 PHE B 372      62.270 -16.090  54.351  1.00  1.550          C  
ATOM   6006  CE2 PHE B 372      63.711 -14.195  54.540  1.00  1.550          C  
ATOM   6007  CZ  PHE B 372      63.514 -15.516  54.193  1.00  1.550          C  
ATOM   6008  H   PHE B 372      58.455 -11.789  56.809  1.00  1.340          H  
ATOM   6009  HA  PHE B 372      59.297 -14.496  57.073  1.00  1.320          H  
ATOM   6010 1HB  PHE B 372      59.497 -13.436  55.067  1.00  1.860          H  
ATOM   6011 2HB  PHE B 372      60.538 -12.167  55.609  1.00  1.860          H  
ATOM   6012  HD1 PHE B 372      60.237 -15.797  54.963  1.00  1.860          H  
ATOM   6013  HD2 PHE B 372      62.813 -12.409  55.325  1.00  1.860          H  
ATOM   6014  HE1 PHE B 372      62.106 -17.128  54.065  1.00  1.860          H  
ATOM   6015  HE2 PHE B 372      64.691 -13.735  54.404  1.00  1.860          H  
ATOM   6016  HZ  PHE B 372      64.336 -16.102  53.786  1.00  1.860          H  
ATOM   6017  N   ILE B 373      61.255 -12.289  58.631  1.00  1.330          N  
ATOM   6018  CA  ILE B 373      62.259 -12.005  59.717  1.00  1.460          C  
ATOM   6019  C   ILE B 373      61.880 -12.561  61.116  1.00  1.500          C  
ATOM   6020  O   ILE B 373      62.736 -13.162  61.769  1.00  1.560          O  
ATOM   6021  CB  ILE B 373      62.544 -10.497  59.828  1.00  1.990          C  
ATOM   6022  CG1 ILE B 373      63.286 -10.029  58.553  1.00  1.990          C  
ATOM   6023  CG2 ILE B 373      63.377 -10.202  61.118  1.00  1.990          C  
ATOM   6024  CD1 ILE B 373      63.350  -8.527  58.375  1.00  1.990          C  
ATOM   6025  H   ILE B 373      60.860 -11.479  58.137  1.00  1.600          H  
ATOM   6026  HA  ILE B 373      63.191 -12.480  59.420  1.00  1.750          H  
ATOM   6027  HB  ILE B 373      61.606  -9.954  59.874  1.00  2.390          H  
ATOM   6028 1HG1 ILE B 373      64.304 -10.414  58.582  1.00  2.390          H  
ATOM   6029 2HG1 ILE B 373      62.785 -10.450  57.682  1.00  2.390          H  
ATOM   6030 1HG2 ILE B 373      63.575  -9.142  61.197  1.00  2.390          H  
ATOM   6031 2HG2 ILE B 373      62.838 -10.511  62.014  1.00  2.390          H  
ATOM   6032 3HG2 ILE B 373      64.324 -10.742  61.070  1.00  2.390          H  
ATOM   6033 1HD1 ILE B 373      63.881  -8.306  57.457  1.00  2.390          H  
ATOM   6034 2HD1 ILE B 373      62.338  -8.129  58.313  1.00  2.390          H  
ATOM   6035 3HD1 ILE B 373      63.868  -8.064  59.204  1.00  2.390          H  
ATOM   6036  N   PHE B 374      60.621 -12.382  61.566  1.00  1.470          N  
ATOM   6037  CA  PHE B 374      60.174 -12.977  62.838  1.00  1.530          C  
ATOM   6038  C   PHE B 374      60.435 -14.484  62.802  1.00  1.500          C  
ATOM   6039  O   PHE B 374      61.459 -14.803  63.393  1.00  1.620          O  
ATOM   6040  CB  PHE B 374      58.685 -12.724  63.126  1.00  2.120          C  
ATOM   6041  CG  PHE B 374      58.391 -11.381  63.752  1.00  2.120          C  
ATOM   6042  CD1 PHE B 374      57.796 -10.359  63.041  1.00  2.120          C  
ATOM   6043  CD2 PHE B 374      58.726 -11.149  65.084  1.00  2.120          C  
ATOM   6044  CE1 PHE B 374      57.559  -9.138  63.624  1.00  2.120          C  
ATOM   6045  CE2 PHE B 374      58.481  -9.933  65.674  1.00  2.120          C  
ATOM   6046  CZ  PHE B 374      57.903  -8.924  64.942  1.00  2.120          C  
ATOM   6047  H   PHE B 374      59.973 -11.802  61.025  1.00  1.760          H  
ATOM   6048  HA  PHE B 374      60.763 -12.544  63.647  1.00  1.840          H  
ATOM   6049 1HB  PHE B 374      58.131 -12.795  62.184  1.00  2.540          H  
ATOM   6050 2HB  PHE B 374      58.306 -13.501  63.784  1.00  2.540          H  
ATOM   6051  HD1 PHE B 374      57.517 -10.518  62.012  1.00  2.540          H  
ATOM   6052  HD2 PHE B 374      59.193 -11.947  65.663  1.00  2.540          H  
ATOM   6053  HE1 PHE B 374      57.096  -8.342  63.042  1.00  2.540          H  
ATOM   6054  HE2 PHE B 374      58.751  -9.766  66.717  1.00  2.540          H  
ATOM   6055  HZ  PHE B 374      57.712  -7.957  65.405  1.00  2.540          H  
ATOM   6056  N   LEU B 375      60.154 -15.060  61.596  1.00  1.370          N  
ATOM   6057  CA  LEU B 375      60.032 -16.494  61.628  1.00  1.380          C  
ATOM   6058  C   LEU B 375      61.474 -16.960  61.589  1.00  1.390          C  
ATOM   6059  O   LEU B 375      61.865 -17.926  62.237  1.00  1.420          O  
ATOM   6060  CB  LEU B 375      59.242 -17.015  60.412  1.00  1.930          C  
ATOM   6061  CG  LEU B 375      57.737 -16.665  60.361  1.00  1.930          C  
ATOM   6062  CD1 LEU B 375      57.173 -17.006  58.999  1.00  1.930          C  
ATOM   6063  CD2 LEU B 375      57.003 -17.478  61.404  1.00  1.930          C  
ATOM   6064  H   LEU B 375      60.783 -14.841  60.810  1.00  1.640          H  
ATOM   6065  HA  LEU B 375      59.584 -16.815  62.564  1.00  1.660          H  
ATOM   6066 1HB  LEU B 375      59.700 -16.590  59.516  1.00  2.310          H  
ATOM   6067 2HB  LEU B 375      59.345 -18.095  60.360  1.00  2.310          H  
ATOM   6068  HG  LEU B 375      57.602 -15.603  60.548  1.00  2.310          H  
ATOM   6069 1HD1 LEU B 375      56.114 -16.758  58.969  1.00  2.310          H  
ATOM   6070 2HD1 LEU B 375      57.699 -16.434  58.234  1.00  2.310          H  
ATOM   6071 3HD1 LEU B 375      57.307 -18.060  58.824  1.00  2.310          H  
ATOM   6072 1HD2 LEU B 375      55.945 -17.231  61.355  1.00  2.310          H  
ATOM   6073 2HD2 LEU B 375      57.135 -18.545  61.210  1.00  2.310          H  
ATOM   6074 3HD2 LEU B 375      57.388 -17.242  62.385  1.00  2.310          H  
ATOM   6075  N   ASN B 376      62.305 -16.192  60.881  1.00  1.370          N  
ATOM   6076  CA  ASN B 376      63.726 -16.532  60.726  1.00  1.410          C  
ATOM   6077  C   ASN B 376      64.499 -16.575  62.043  1.00  1.420          C  
ATOM   6078  O   ASN B 376      65.499 -17.288  62.158  1.00  1.520          O  
ATOM   6079  CB  ASN B 376      64.435 -15.568  59.809  1.00  1.960          C  
ATOM   6080  CG  ASN B 376      64.092 -15.733  58.393  1.00  1.960          C  
ATOM   6081  OD1 ASN B 376      63.582 -16.765  57.934  1.00  1.960          O  
ATOM   6082  ND2 ASN B 376      64.380 -14.717  57.658  1.00  1.960          N  
ATOM   6083  H   ASN B 376      61.906 -15.404  60.361  1.00  1.640          H  
ATOM   6084  HA  ASN B 376      63.784 -17.531  60.292  1.00  1.690          H  
ATOM   6085 1HB  ASN B 376      64.197 -14.555  60.110  1.00  2.350          H  
ATOM   6086 2HB  ASN B 376      65.510 -15.692  59.923  1.00  2.350          H  
ATOM   6087 1HD2 ASN B 376      64.181 -14.747  56.683  1.00  2.350          H  
ATOM   6088 2HD2 ASN B 376      64.801 -13.909  58.061  1.00  2.350          H  
ATOM   6089  N   GLN B 377      64.051 -15.817  63.041  1.00  1.560          N  
ATOM   6090  CA  GLN B 377      64.709 -15.762  64.337  1.00  1.620          C  
ATOM   6091  C   GLN B 377      64.244 -16.885  65.277  1.00  1.630          C  
ATOM   6092  O   GLN B 377      64.716 -16.985  66.414  1.00  1.750          O  
ATOM   6093  CB  GLN B 377      64.436 -14.396  64.975  1.00  2.240          C  
ATOM   6094  CG  GLN B 377      65.055 -13.226  64.213  1.00  2.240          C  
ATOM   6095  CD  GLN B 377      64.636 -11.872  64.760  1.00  2.240          C  
ATOM   6096  OE1 GLN B 377      63.763 -11.774  65.631  1.00  2.240          O  
ATOM   6097  NE2 GLN B 377      65.252 -10.816  64.247  1.00  2.240          N  
ATOM   6098  H   GLN B 377      63.227 -15.207  62.899  1.00  1.870          H  
ATOM   6099  HA  GLN B 377      65.779 -15.874  64.181  1.00  1.940          H  
ATOM   6100 1HB  GLN B 377      63.359 -14.233  65.017  1.00  2.690          H  
ATOM   6101 2HB  GLN B 377      64.811 -14.382  65.994  1.00  2.690          H  
ATOM   6102 1HG  GLN B 377      66.135 -13.303  64.286  1.00  2.690          H  
ATOM   6103 2HG  GLN B 377      64.755 -13.284  63.173  1.00  2.690          H  
ATOM   6104 1HE2 GLN B 377      65.017  -9.896  64.564  1.00  2.690          H  
ATOM   6105 2HE2 GLN B 377      65.952 -10.936  63.543  1.00  2.690          H  
ATOM   6106  N   LYS B 378      63.303 -17.712  64.820  1.00  1.530          N  
ATOM   6107  CA  LYS B 378      62.745 -18.787  65.624  1.00  1.540          C  
ATOM   6108  C   LYS B 378      63.164 -20.184  65.093  1.00  1.540          C  
ATOM   6109  O   LYS B 378      63.368 -20.358  63.888  1.00  1.510          O  
ATOM   6110  CB  LYS B 378      61.216 -18.644  65.633  1.00  2.150          C  
ATOM   6111  CG  LYS B 378      60.699 -17.276  66.157  1.00  2.150          C  
ATOM   6112  CD  LYS B 378      60.999 -17.050  67.637  1.00  2.150          C  
ATOM   6113  CE  LYS B 378      60.352 -15.760  68.132  1.00  2.150          C  
ATOM   6114  NZ  LYS B 378      60.678 -15.485  69.567  1.00  2.150          N  
ATOM   6115  H   LYS B 378      62.955 -17.599  63.863  1.00  1.840          H  
ATOM   6116  HA  LYS B 378      63.107 -18.645  66.627  1.00  1.850          H  
ATOM   6117 1HB  LYS B 378      60.842 -18.763  64.614  1.00  2.580          H  
ATOM   6118 2HB  LYS B 378      60.772 -19.427  66.231  1.00  2.580          H  
ATOM   6119 1HG  LYS B 378      61.184 -16.481  65.583  1.00  2.580          H  
ATOM   6120 2HG  LYS B 378      59.646 -17.195  65.992  1.00  2.580          H  
ATOM   6121 1HD  LYS B 378      60.632 -17.891  68.225  1.00  2.580          H  
ATOM   6122 2HD  LYS B 378      62.075 -16.960  67.784  1.00  2.580          H  
ATOM   6123 1HE  LYS B 378      60.709 -14.928  67.522  1.00  2.580          H  
ATOM   6124 2HE  LYS B 378      59.269 -15.838  68.024  1.00  2.580          H  
ATOM   6125 1HZ  LYS B 378      60.235 -14.624  69.856  1.00  2.580          H  
ATOM   6126 2HZ  LYS B 378      60.343 -16.244  70.144  1.00  2.580          H  
ATOM   6127 3HZ  LYS B 378      61.680 -15.399  69.674  1.00  2.580          H  
ATOM   6128  N   PRO B 379      63.264 -21.214  65.963  1.00  1.580          N  
ATOM   6129  CA  PRO B 379      63.507 -22.611  65.608  1.00  1.610          C  
ATOM   6130  C   PRO B 379      62.412 -23.088  64.670  1.00  1.560          C  
ATOM   6131  O   PRO B 379      61.283 -22.617  64.775  1.00  1.510          O  
ATOM   6132  CB  PRO B 379      63.422 -23.327  66.962  1.00  2.420          C  
ATOM   6133  CG  PRO B 379      63.775 -22.269  67.986  1.00  2.420          C  
ATOM   6134  CD  PRO B 379      63.230 -20.971  67.430  1.00  2.420          C  
ATOM   6135  HA  PRO B 379      64.501 -22.713  65.147  1.00  1.930          H  
ATOM   6136 1HB  PRO B 379      62.416 -23.741  67.107  1.00  2.900          H  
ATOM   6137 2HB  PRO B 379      64.116 -24.182  66.976  1.00  2.900          H  
ATOM   6138 1HG  PRO B 379      63.324 -22.527  68.960  1.00  2.900          H  
ATOM   6139 2HG  PRO B 379      64.864 -22.239  68.142  1.00  2.900          H  
ATOM   6140 1HD  PRO B 379      62.213 -20.771  67.785  1.00  2.900          H  
ATOM   6141 2HD  PRO B 379      63.947 -20.196  67.732  1.00  2.900          H  
ATOM   6142  N   VAL B 380      62.711 -24.032  63.785  1.00  1.580          N  
ATOM   6143  CA  VAL B 380      61.681 -24.505  62.856  1.00  1.550          C  
ATOM   6144  C   VAL B 380      60.461 -25.079  63.563  1.00  1.550          C  
ATOM   6145  O   VAL B 380      59.331 -24.839  63.132  1.00  1.530          O  
ATOM   6146  CB  VAL B 380      62.228 -25.515  61.841  1.00  2.180          C  
ATOM   6147  CG1 VAL B 380      61.060 -26.147  61.039  1.00  2.180          C  
ATOM   6148  CG2 VAL B 380      63.165 -24.776  60.893  1.00  2.180          C  
ATOM   6149  H   VAL B 380      63.647 -24.411  63.748  1.00  1.900          H  
ATOM   6150  HA  VAL B 380      61.351 -23.645  62.276  1.00  1.860          H  
ATOM   6151  HB  VAL B 380      62.762 -26.315  62.360  1.00  2.620          H  
ATOM   6152 1HG1 VAL B 380      61.464 -26.849  60.311  1.00  2.620          H  
ATOM   6153 2HG1 VAL B 380      60.383 -26.682  61.701  1.00  2.620          H  
ATOM   6154 3HG1 VAL B 380      60.508 -25.359  60.518  1.00  2.620          H  
ATOM   6155 1HG2 VAL B 380      63.566 -25.473  60.156  1.00  2.620          H  
ATOM   6156 2HG2 VAL B 380      62.611 -23.985  60.381  1.00  2.620          H  
ATOM   6157 3HG2 VAL B 380      63.984 -24.334  61.455  1.00  2.620          H  
ATOM   6158  N   GLU B 381      60.652 -25.870  64.608  1.00  1.560          N  
ATOM   6159  CA  GLU B 381      59.493 -26.427  65.292  1.00  1.570          C  
ATOM   6160  C   GLU B 381      58.605 -25.293  65.824  1.00  1.550          C  
ATOM   6161  O   GLU B 381      57.369 -25.389  65.813  1.00  1.580          O  
ATOM   6162  CB  GLU B 381      59.960 -27.346  66.418  1.00  2.190          C  
ATOM   6163  CG  GLU B 381      60.704 -28.596  65.917  1.00  2.190          C  
ATOM   6164  CD  GLU B 381      62.164 -28.328  65.572  1.00  2.190          C  
ATOM   6165  OE1 GLU B 381      62.598 -27.202  65.740  1.00  2.190          O  
ATOM   6166  OE2 GLU B 381      62.829 -29.229  65.133  1.00  2.190          O  
ATOM   6167  H   GLU B 381      61.597 -26.083  64.937  1.00  1.870          H  
ATOM   6168  HA  GLU B 381      58.914 -27.011  64.577  1.00  1.880          H  
ATOM   6169 1HB  GLU B 381      60.619 -26.798  67.090  1.00  2.630          H  
ATOM   6170 2HB  GLU B 381      59.099 -27.677  66.998  1.00  2.630          H  
ATOM   6171 1HG  GLU B 381      60.660 -29.367  66.686  1.00  2.630          H  
ATOM   6172 2HG  GLU B 381      60.192 -28.975  65.032  1.00  2.630          H  
ATOM   6173  N   GLN B 382      59.244 -24.210  66.272  1.00  1.520          N  
ATOM   6174  CA  GLN B 382      58.527 -23.042  66.748  1.00  1.510          C  
ATOM   6175  C   GLN B 382      57.812 -22.366  65.569  1.00  1.410          C  
ATOM   6176  O   GLN B 382      56.708 -21.856  65.729  1.00  1.360          O  
ATOM   6177  CB  GLN B 382      59.471 -22.076  67.461  1.00  2.120          C  
ATOM   6178  CG  GLN B 382      58.793 -20.895  68.125  1.00  2.120          C  
ATOM   6179  CD  GLN B 382      57.834 -21.298  69.230  1.00  2.120          C  
ATOM   6180  OE1 GLN B 382      58.155 -22.151  70.061  1.00  2.120          O  
ATOM   6181  NE2 GLN B 382      56.658 -20.678  69.254  1.00  2.120          N  
ATOM   6182  H   GLN B 382      60.255 -24.208  66.262  1.00  1.820          H  
ATOM   6183  HA  GLN B 382      57.771 -23.370  67.458  1.00  1.810          H  
ATOM   6184 1HB  GLN B 382      60.044 -22.613  68.213  1.00  2.540          H  
ATOM   6185 2HB  GLN B 382      60.173 -21.680  66.744  1.00  2.540          H  
ATOM   6186 1HG  GLN B 382      59.552 -20.242  68.545  1.00  2.540          H  
ATOM   6187 2HG  GLN B 382      58.232 -20.374  67.380  1.00  2.540          H  
ATOM   6188 1HE2 GLN B 382      55.989 -20.894  69.967  1.00  2.540          H  
ATOM   6189 2HE2 GLN B 382      56.442 -19.987  68.564  1.00  2.540          H  
ATOM   6190  N   GLN B 383      58.426 -22.360  64.377  1.00  1.390          N  
ATOM   6191  CA  GLN B 383      57.791 -21.743  63.202  1.00  1.310          C  
ATOM   6192  C   GLN B 383      56.482 -22.461  62.854  1.00  1.290          C  
ATOM   6193  O   GLN B 383      55.502 -21.814  62.480  1.00  1.210          O  
ATOM   6194  CB  GLN B 383      58.720 -21.728  61.993  1.00  1.870          C  
ATOM   6195  CG  GLN B 383      59.914 -20.786  62.114  1.00  1.870          C  
ATOM   6196  CD  GLN B 383      60.827 -20.887  60.908  1.00  1.870          C  
ATOM   6197  OE1 GLN B 383      60.349 -21.134  59.792  1.00  1.870          O  
ATOM   6198  NE2 GLN B 383      62.124 -20.712  61.108  1.00  1.870          N  
ATOM   6199  H   GLN B 383      59.374 -22.744  64.322  1.00  1.670          H  
ATOM   6200  HA  GLN B 383      57.560 -20.711  63.443  1.00  1.570          H  
ATOM   6201 1HB  GLN B 383      59.098 -22.726  61.818  1.00  2.240          H  
ATOM   6202 2HB  GLN B 383      58.154 -21.430  61.111  1.00  2.240          H  
ATOM   6203 1HG  GLN B 383      59.557 -19.762  62.195  1.00  2.240          H  
ATOM   6204 2HG  GLN B 383      60.491 -21.042  62.999  1.00  2.240          H  
ATOM   6205 1HE2 GLN B 383      62.762 -20.765  60.343  1.00  2.240          H  
ATOM   6206 2HE2 GLN B 383      62.493 -20.495  62.053  1.00  2.240          H  
ATOM   6207  N   LYS B 384      56.455 -23.791  62.995  1.00  1.360          N  
ATOM   6208  CA  LYS B 384      55.229 -24.546  62.734  1.00  1.370          C  
ATOM   6209  C   LYS B 384      54.128 -24.105  63.703  1.00  1.350          C  
ATOM   6210  O   LYS B 384      52.979 -23.887  63.293  1.00  1.330          O  
ATOM   6211  CB  LYS B 384      55.507 -26.043  62.830  1.00  1.910          C  
ATOM   6212  CG  LYS B 384      56.363 -26.573  61.680  1.00  1.910          C  
ATOM   6213  CD  LYS B 384      56.678 -28.047  61.823  1.00  1.910          C  
ATOM   6214  CE  LYS B 384      57.544 -28.531  60.664  1.00  1.910          C  
ATOM   6215  NZ  LYS B 384      57.902 -29.975  60.798  1.00  1.910          N  
ATOM   6216  H   LYS B 384      57.335 -24.260  63.246  1.00  1.630          H  
ATOM   6217  HA  LYS B 384      54.882 -24.323  61.734  1.00  1.640          H  
ATOM   6218 1HB  LYS B 384      56.026 -26.256  63.765  1.00  2.300          H  
ATOM   6219 2HB  LYS B 384      54.566 -26.590  62.840  1.00  2.300          H  
ATOM   6220 1HG  LYS B 384      55.821 -26.436  60.753  1.00  2.300          H  
ATOM   6221 2HG  LYS B 384      57.295 -26.003  61.627  1.00  2.300          H  
ATOM   6222 1HD  LYS B 384      57.213 -28.213  62.761  1.00  2.300          H  
ATOM   6223 2HD  LYS B 384      55.752 -28.620  61.843  1.00  2.300          H  
ATOM   6224 1HE  LYS B 384      57.001 -28.385  59.731  1.00  2.300          H  
ATOM   6225 2HE  LYS B 384      58.459 -27.941  60.635  1.00  2.300          H  
ATOM   6226 1HZ  LYS B 384      58.474 -30.254  60.012  1.00  2.300          H  
ATOM   6227 2HZ  LYS B 384      58.417 -30.121  61.655  1.00  2.300          H  
ATOM   6228 3HZ  LYS B 384      57.060 -30.534  60.814  1.00  2.300          H  
ATOM   6229  N   LYS B 385      54.494 -23.920  64.982  1.00  1.360          N  
ATOM   6230  CA  LYS B 385      53.541 -23.452  65.986  1.00  1.360          C  
ATOM   6231  C   LYS B 385      53.051 -22.043  65.642  1.00  1.270          C  
ATOM   6232  O   LYS B 385      51.854 -21.761  65.726  1.00  1.250          O  
ATOM   6233  CB  LYS B 385      54.183 -23.461  67.376  1.00  1.900          C  
ATOM   6234  CG  LYS B 385      54.449 -24.852  67.938  1.00  1.900          C  
ATOM   6235  CD  LYS B 385      55.145 -24.787  69.301  1.00  1.900          C  
ATOM   6236  CE  LYS B 385      55.428 -26.186  69.845  1.00  1.900          C  
ATOM   6237  NZ  LYS B 385      56.164 -26.150  71.145  1.00  1.900          N  
ATOM   6238  H   LYS B 385      55.451 -24.178  65.256  1.00  1.630          H  
ATOM   6239  HA  LYS B 385      52.679 -24.118  65.988  1.00  1.630          H  
ATOM   6240 1HB  LYS B 385      55.128 -22.928  67.345  1.00  2.280          H  
ATOM   6241 2HB  LYS B 385      53.537 -22.932  68.075  1.00  2.280          H  
ATOM   6242 1HG  LYS B 385      53.506 -25.388  68.037  1.00  2.280          H  
ATOM   6243 2HG  LYS B 385      55.085 -25.398  67.241  1.00  2.280          H  
ATOM   6244 1HD  LYS B 385      56.091 -24.246  69.202  1.00  2.280          H  
ATOM   6245 2HD  LYS B 385      54.515 -24.251  70.008  1.00  2.280          H  
ATOM   6246 1HE  LYS B 385      54.482 -26.704  69.990  1.00  2.280          H  
ATOM   6247 2HE  LYS B 385      56.026 -26.737  69.116  1.00  2.280          H  
ATOM   6248 1HZ  LYS B 385      56.324 -27.095  71.467  1.00  2.280          H  
ATOM   6249 2HZ  LYS B 385      57.055 -25.686  71.021  1.00  2.280          H  
ATOM   6250 3HZ  LYS B 385      55.618 -25.651  71.832  1.00  2.280          H  
ATOM   6251  N   ILE B 386      53.978 -21.187  65.203  1.00  1.230          N  
ATOM   6252  CA  ILE B 386      53.679 -19.808  64.837  1.00  1.150          C  
ATOM   6253  C   ILE B 386      52.715 -19.709  63.664  1.00  1.120          C  
ATOM   6254  O   ILE B 386      51.744 -18.943  63.720  1.00  1.090          O  
ATOM   6255  CB  ILE B 386      54.988 -19.036  64.571  1.00  1.640          C  
ATOM   6256  CG1 ILE B 386      55.739 -18.841  65.897  1.00  1.640          C  
ATOM   6257  CG2 ILE B 386      54.710 -17.780  63.927  1.00  1.640          C  
ATOM   6258  CD1 ILE B 386      57.176 -18.375  65.749  1.00  1.640          C  
ATOM   6259  H   ILE B 386      54.949 -21.506  65.179  1.00  1.480          H  
ATOM   6260  HA  ILE B 386      53.201 -19.332  65.692  1.00  1.380          H  
ATOM   6261  HB  ILE B 386      55.623 -19.620  63.931  1.00  1.970          H  
ATOM   6262 1HG1 ILE B 386      55.197 -18.094  66.484  1.00  1.970          H  
ATOM   6263 2HG1 ILE B 386      55.726 -19.771  66.445  1.00  1.970          H  
ATOM   6264 1HG2 ILE B 386      55.596 -17.229  63.752  1.00  1.970          H  
ATOM   6265 2HG2 ILE B 386      54.224 -17.962  62.998  1.00  1.970          H  
ATOM   6266 3HG2 ILE B 386      54.085 -17.241  64.567  1.00  1.970          H  
ATOM   6267 1HD1 ILE B 386      57.606 -18.255  66.739  1.00  1.970          H  
ATOM   6268 2HD1 ILE B 386      57.751 -19.114  65.190  1.00  1.970          H  
ATOM   6269 3HD1 ILE B 386      57.224 -17.425  65.236  1.00  1.970          H  
ATOM   6270  N   ILE B 387      52.959 -20.461  62.606  1.00  1.130          N  
ATOM   6271  CA  ILE B 387      52.026 -20.401  61.514  1.00  1.110          C  
ATOM   6272  C   ILE B 387      50.672 -20.912  61.955  1.00  1.110          C  
ATOM   6273  O   ILE B 387      49.647 -20.321  61.596  1.00  1.080          O  
ATOM   6274  CB  ILE B 387      52.494 -21.173  60.283  1.00  1.560          C  
ATOM   6275  CG1 ILE B 387      53.806 -20.505  59.643  1.00  1.560          C  
ATOM   6276  CG2 ILE B 387      51.326 -21.301  59.322  1.00  1.560          C  
ATOM   6277  CD1 ILE B 387      53.704 -19.042  59.180  1.00  1.560          C  
ATOM   6278  H   ILE B 387      53.791 -21.057  62.581  1.00  1.360          H  
ATOM   6279  HA  ILE B 387      51.891 -19.361  61.236  1.00  1.330          H  
ATOM   6280  HB  ILE B 387      52.799 -22.179  60.593  1.00  1.870          H  
ATOM   6281 1HG1 ILE B 387      54.613 -20.569  60.373  1.00  1.870          H  
ATOM   6282 2HG1 ILE B 387      54.081 -21.084  58.775  1.00  1.870          H  
ATOM   6283 1HG2 ILE B 387      51.599 -21.864  58.493  1.00  1.870          H  
ATOM   6284 2HG2 ILE B 387      50.506 -21.810  59.788  1.00  1.870          H  
ATOM   6285 3HG2 ILE B 387      50.998 -20.320  59.019  1.00  1.870          H  
ATOM   6286 1HD1 ILE B 387      54.662 -18.747  58.760  1.00  1.870          H  
ATOM   6287 2HD1 ILE B 387      52.946 -18.932  58.432  1.00  1.870          H  
ATOM   6288 3HD1 ILE B 387      53.476 -18.398  60.017  1.00  1.870          H  
ATOM   6289  N   ALA B 388      50.637 -22.017  62.702  1.00  1.160          N  
ATOM   6290  CA  ALA B 388      49.358 -22.526  63.142  1.00  1.170          C  
ATOM   6291  C   ALA B 388      48.620 -21.484  63.980  1.00  1.130          C  
ATOM   6292  O   ALA B 388      47.425 -21.276  63.780  1.00  1.120          O  
ATOM   6293  CB  ALA B 388      49.549 -23.790  63.935  1.00  1.630          C  
ATOM   6294  H   ALA B 388      51.495 -22.517  62.961  1.00  1.390          H  
ATOM   6295  HA  ALA B 388      48.761 -22.751  62.261  1.00  1.400          H  
ATOM   6296 1HB  ALA B 388      48.585 -24.170  64.230  1.00  1.960          H  
ATOM   6297 2HB  ALA B 388      50.063 -24.527  63.319  1.00  1.960          H  
ATOM   6298 3HB  ALA B 388      50.149 -23.575  64.819  1.00  1.960          H  
ATOM   6299  N   ASN B 389      49.331 -20.714  64.821  1.00  1.130          N  
ATOM   6300  CA  ASN B 389      48.659 -19.705  65.640  1.00  1.110          C  
ATOM   6301  C   ASN B 389      47.868 -18.730  64.769  1.00  1.040          C  
ATOM   6302  O   ASN B 389      46.779 -18.303  65.148  1.00  1.060          O  
ATOM   6303  CB  ASN B 389      49.658 -18.908  66.464  1.00  1.560          C  
ATOM   6304  CG  ASN B 389      50.272 -19.633  67.626  1.00  1.560          C  
ATOM   6305  OD1 ASN B 389      49.725 -20.595  68.189  1.00  1.560          O  
ATOM   6306  ND2 ASN B 389      51.443 -19.169  67.995  1.00  1.560          N  
ATOM   6307  H   ASN B 389      50.323 -20.922  64.982  1.00  1.360          H  
ATOM   6308  HA  ASN B 389      47.955 -20.206  66.303  1.00  1.330          H  
ATOM   6309 1HB  ASN B 389      50.460 -18.553  65.822  1.00  1.870          H  
ATOM   6310 2HB  ASN B 389      49.158 -18.025  66.848  1.00  1.870          H  
ATOM   6311 1HD2 ASN B 389      51.934 -19.588  68.755  1.00  1.870          H  
ATOM   6312 2HD2 ASN B 389      51.857 -18.384  67.477  1.00  1.870          H  
ATOM   6313  N   LEU B 390      48.398 -18.404  63.589  1.00  0.970          N  
ATOM   6314  CA  LEU B 390      47.689 -17.532  62.661  1.00  0.910          C  
ATOM   6315  C   LEU B 390      46.485 -18.234  62.042  1.00  0.890          C  
ATOM   6316  O   LEU B 390      45.360 -17.736  62.061  1.00  0.850          O  
ATOM   6317  CB  LEU B 390      48.637 -17.103  61.514  1.00  1.300          C  
ATOM   6318  CG  LEU B 390      48.035 -16.256  60.334  1.00  1.300          C  
ATOM   6319  CD1 LEU B 390      47.501 -14.987  60.873  1.00  1.300          C  
ATOM   6320  CD2 LEU B 390      49.133 -15.995  59.264  1.00  1.300          C  
ATOM   6321  H   LEU B 390      49.333 -18.767  63.365  1.00  1.160          H  
ATOM   6322  HA  LEU B 390      47.347 -16.663  63.218  1.00  1.090          H  
ATOM   6323 1HB  LEU B 390      49.418 -16.504  61.958  1.00  1.560          H  
ATOM   6324 2HB  LEU B 390      49.094 -17.990  61.085  1.00  1.560          H  
ATOM   6325  HG  LEU B 390      47.214 -16.801  59.868  1.00  1.560          H  
ATOM   6326 1HD1 LEU B 390      47.079 -14.388  60.068  1.00  1.560          H  
ATOM   6327 2HD1 LEU B 390      46.734 -15.192  61.601  1.00  1.560          H  
ATOM   6328 3HD1 LEU B 390      48.312 -14.466  61.343  1.00  1.560          H  
ATOM   6329 1HD2 LEU B 390      48.716 -15.411  58.440  1.00  1.560          H  
ATOM   6330 2HD2 LEU B 390      49.955 -15.443  59.714  1.00  1.560          H  
ATOM   6331 3HD2 LEU B 390      49.503 -16.948  58.877  1.00  1.560          H  
ATOM   6332  N   LEU B 391      46.721 -19.417  61.497  1.00  0.930          N  
ATOM   6333  CA  LEU B 391      45.696 -20.137  60.751  1.00  0.950          C  
ATOM   6334  C   LEU B 391      44.519 -20.574  61.635  1.00  1.000          C  
ATOM   6335  O   LEU B 391      43.374 -20.662  61.180  1.00  1.020          O  
ATOM   6336  CB  LEU B 391      46.336 -21.328  60.062  1.00  1.320          C  
ATOM   6337  CG  LEU B 391      47.408 -21.011  58.968  1.00  1.320          C  
ATOM   6338  CD1 LEU B 391      47.986 -22.300  58.544  1.00  1.320          C  
ATOM   6339  CD2 LEU B 391      46.819 -20.272  57.770  1.00  1.320          C  
ATOM   6340  H   LEU B 391      47.669 -19.804  61.574  1.00  1.120          H  
ATOM   6341  HA  LEU B 391      45.300 -19.466  59.997  1.00  1.140          H  
ATOM   6342 1HB  LEU B 391      46.803 -21.956  60.822  1.00  1.590          H  
ATOM   6343 2HB  LEU B 391      45.549 -21.886  59.576  1.00  1.590          H  
ATOM   6344  HG  LEU B 391      48.200 -20.406  59.407  1.00  1.590          H  
ATOM   6345 1HD1 LEU B 391      48.762 -22.134  57.808  1.00  1.590          H  
ATOM   6346 2HD1 LEU B 391      48.403 -22.804  59.407  1.00  1.590          H  
ATOM   6347 3HD1 LEU B 391      47.205 -22.894  58.120  1.00  1.590          H  
ATOM   6348 1HD2 LEU B 391      47.603 -20.095  57.034  1.00  1.590          H  
ATOM   6349 2HD2 LEU B 391      46.050 -20.891  57.334  1.00  1.590          H  
ATOM   6350 3HD2 LEU B 391      46.399 -19.317  58.072  1.00  1.590          H  
ATOM   6351  N   LYS B 392      44.792 -20.849  62.910  1.00  1.040          N  
ATOM   6352  CA  LYS B 392      43.779 -21.236  63.892  1.00  1.090          C  
ATOM   6353  C   LYS B 392      42.732 -20.148  64.129  1.00  1.050          C  
ATOM   6354  O   LYS B 392      41.664 -20.425  64.672  1.00  1.120          O  
ATOM   6355  CB  LYS B 392      44.404 -21.644  65.233  1.00  1.510          C  
ATOM   6356  CG  LYS B 392      45.126 -23.007  65.241  1.00  1.510          C  
ATOM   6357  CD  LYS B 392      45.726 -23.307  66.615  1.00  1.510          C  
ATOM   6358  CE  LYS B 392      46.379 -24.688  66.659  1.00  1.510          C  
ATOM   6359  NZ  LYS B 392      46.976 -24.983  68.000  1.00  1.510          N  
ATOM   6360  H   LYS B 392      45.766 -20.816  63.218  1.00  1.250          H  
ATOM   6361  HA  LYS B 392      43.257 -22.108  63.501  1.00  1.310          H  
ATOM   6362 1HB  LYS B 392      45.139 -20.883  65.522  1.00  1.810          H  
ATOM   6363 2HB  LYS B 392      43.634 -21.661  66.002  1.00  1.810          H  
ATOM   6364 1HG  LYS B 392      44.407 -23.786  64.992  1.00  1.810          H  
ATOM   6365 2HG  LYS B 392      45.905 -23.022  64.493  1.00  1.810          H  
ATOM   6366 1HD  LYS B 392      46.485 -22.553  66.841  1.00  1.810          H  
ATOM   6367 2HD  LYS B 392      44.947 -23.254  67.374  1.00  1.810          H  
ATOM   6368 1HE  LYS B 392      45.628 -25.442  66.433  1.00  1.810          H  
ATOM   6369 2HE  LYS B 392      47.159 -24.737  65.913  1.00  1.810          H  
ATOM   6370 1HZ  LYS B 392      47.395 -25.903  67.986  1.00  1.810          H  
ATOM   6371 2HZ  LYS B 392      47.686 -24.296  68.217  1.00  1.810          H  
ATOM   6372 3HZ  LYS B 392      46.255 -24.954  68.707  1.00  1.810          H  
ATOM   6373  N   LEU B 393      43.034 -18.904  63.748  1.00  0.970          N  
ATOM   6374  CA  LEU B 393      42.123 -17.790  63.945  1.00  0.950          C  
ATOM   6375  C   LEU B 393      41.198 -17.628  62.741  1.00  0.930          C  
ATOM   6376  O   LEU B 393      40.421 -16.677  62.645  1.00  1.320          O  
ATOM   6377  CB  LEU B 393      42.933 -16.533  64.234  1.00  1.340          C  
ATOM   6378  CG  LEU B 393      43.794 -16.583  65.520  1.00  1.340          C  
ATOM   6379  CD1 LEU B 393      44.645 -15.332  65.585  1.00  1.340          C  
ATOM   6380  CD2 LEU B 393      42.899 -16.686  66.762  1.00  1.340          C  
ATOM   6381  H   LEU B 393      43.927 -18.711  63.281  1.00  1.160          H  
ATOM   6382  HA  LEU B 393      41.486 -18.011  64.794  1.00  1.140          H  
ATOM   6383 1HB  LEU B 393      43.600 -16.358  63.398  1.00  1.610          H  
ATOM   6384 2HB  LEU B 393      42.259 -15.696  64.332  1.00  1.610          H  
ATOM   6385  HG  LEU B 393      44.459 -17.443  65.481  1.00  1.610          H  
ATOM   6386 1HD1 LEU B 393      45.275 -15.356  66.476  1.00  1.610          H  
ATOM   6387 2HD1 LEU B 393      45.274 -15.294  64.702  1.00  1.610          H  
ATOM   6388 3HD1 LEU B 393      44.004 -14.450  65.619  1.00  1.610          H  
ATOM   6389 1HD2 LEU B 393      43.525 -16.710  67.649  1.00  1.610          H  
ATOM   6390 2HD2 LEU B 393      42.247 -15.832  66.806  1.00  1.610          H  
ATOM   6391 3HD2 LEU B 393      42.304 -17.586  66.743  1.00  1.610          H  
ATOM   6392  N   LYS B 394      41.299 -18.559  61.804  1.00  1.080          N  
ATOM   6393  CA  LYS B 394      40.460 -18.624  60.622  1.00  1.060          C  
ATOM   6394  C   LYS B 394      40.403 -17.408  59.711  1.00  0.880          C  
ATOM   6395  O   LYS B 394      39.302 -17.010  59.327  1.00  0.830          O  
ATOM   6396  CB  LYS B 394      39.032 -19.001  61.035  1.00  1.490          C  
ATOM   6397  CG  LYS B 394      38.916 -20.308  61.856  1.00  1.490          C  
ATOM   6398  CD  LYS B 394      39.328 -21.545  61.031  1.00  1.490          C  
ATOM   6399  CE  LYS B 394      39.123 -22.841  61.799  1.00  1.490          C  
ATOM   6400  NZ  LYS B 394      39.563 -24.033  60.996  1.00  1.490          N  
ATOM   6401  H   LYS B 394      41.996 -19.303  61.908  1.00  1.300          H  
ATOM   6402  HA  LYS B 394      40.849 -19.433  60.005  1.00  1.270          H  
ATOM   6403 1HB  LYS B 394      38.596 -18.193  61.625  1.00  1.790          H  
ATOM   6404 2HB  LYS B 394      38.417 -19.119  60.144  1.00  1.790          H  
ATOM   6405 1HG  LYS B 394      39.558 -20.242  62.739  1.00  1.790          H  
ATOM   6406 2HG  LYS B 394      37.887 -20.428  62.191  1.00  1.790          H  
ATOM   6407 1HD  LYS B 394      38.759 -21.579  60.102  1.00  1.790          H  
ATOM   6408 2HD  LYS B 394      40.388 -21.488  60.788  1.00  1.790          H  
ATOM   6409 1HE  LYS B 394      39.702 -22.800  62.722  1.00  1.790          H  
ATOM   6410 2HE  LYS B 394      38.068 -22.950  62.046  1.00  1.790          H  
ATOM   6411 1HZ  LYS B 394      39.419 -24.877  61.529  1.00  1.790          H  
ATOM   6412 2HZ  LYS B 394      39.027 -24.083  60.140  1.00  1.790          H  
ATOM   6413 3HZ  LYS B 394      40.545 -23.942  60.768  1.00  1.790          H  
ATOM   6414  N   PRO B 395      41.541 -16.818  59.306  1.00  0.840          N  
ATOM   6415  CA  PRO B 395      41.568 -15.711  58.394  1.00  0.740          C  
ATOM   6416  C   PRO B 395      40.952 -16.270  57.129  1.00  0.760          C  
ATOM   6417  O   PRO B 395      41.092 -17.472  56.894  1.00  0.820          O  
ATOM   6418  CB  PRO B 395      43.074 -15.405  58.250  1.00  1.110          C  
ATOM   6419  CG  PRO B 395      43.780 -16.683  58.670  1.00  1.110          C  
ATOM   6420  CD  PRO B 395      42.870 -17.318  59.706  1.00  1.110          C  
ATOM   6421  HA  PRO B 395      40.994 -14.885  58.824  1.00  0.890          H  
ATOM   6422 1HB  PRO B 395      43.302 -15.115  57.211  1.00  1.330          H  
ATOM   6423 2HB  PRO B 395      43.355 -14.567  58.873  1.00  1.330          H  
ATOM   6424 1HG  PRO B 395      43.941 -17.328  57.823  1.00  1.330          H  
ATOM   6425 2HG  PRO B 395      44.776 -16.445  59.078  1.00  1.330          H  
ATOM   6426 1HD  PRO B 395      42.928 -18.409  59.615  1.00  1.330          H  
ATOM   6427 2HD  PRO B 395      43.145 -16.964  60.706  1.00  1.330          H  
ATOM   6428  N   PRO B 396      40.219 -15.484  56.330  1.00  0.730          N  
ATOM   6429  CA  PRO B 396      39.679 -15.938  55.080  1.00  0.770          C  
ATOM   6430  C   PRO B 396      40.803 -16.172  54.092  1.00  0.790          C  
ATOM   6431  O   PRO B 396      40.720 -17.055  53.271  1.00  0.860          O  
ATOM   6432  CB  PRO B 396      38.752 -14.776  54.675  1.00  1.160          C  
ATOM   6433  CG  PRO B 396      39.292 -13.563  55.429  1.00  1.160          C  
ATOM   6434  CD  PRO B 396      39.854 -14.134  56.724  1.00  1.160          C  
ATOM   6435  HA  PRO B 396      39.108 -16.862  55.247  1.00  0.920          H  
ATOM   6436 1HB  PRO B 396      38.776 -14.639  53.593  1.00  1.390          H  
ATOM   6437 2HB  PRO B 396      37.706 -15.013  54.945  1.00  1.390          H  
ATOM   6438 1HG  PRO B 396      40.038 -13.025  54.837  1.00  1.390          H  
ATOM   6439 2HG  PRO B 396      38.481 -12.851  55.626  1.00  1.390          H  
ATOM   6440 1HD  PRO B 396      40.728 -13.590  57.033  1.00  1.390          H  
ATOM   6441 2HD  PRO B 396      39.083 -14.161  57.520  1.00  1.390          H  
ATOM   6442  N   ALA B 397      41.914 -15.474  54.226  1.00  0.730          N  
ATOM   6443  CA  ALA B 397      43.004 -15.708  53.302  1.00  0.740          C  
ATOM   6444  C   ALA B 397      44.293 -15.149  53.835  1.00  0.670          C  
ATOM   6445  O   ALA B 397      44.293 -14.255  54.694  1.00  0.600          O  
ATOM   6446  CB  ALA B 397      42.707 -15.112  51.939  1.00  1.030          C  
ATOM   6447  H   ALA B 397      42.012 -14.740  54.910  1.00  0.880          H  
ATOM   6448  HA  ALA B 397      43.137 -16.776  53.201  1.00  0.890          H  
ATOM   6449 1HB  ALA B 397      43.537 -15.333  51.261  1.00  1.240          H  
ATOM   6450 2HB  ALA B 397      41.803 -15.554  51.550  1.00  1.240          H  
ATOM   6451 3HB  ALA B 397      42.581 -14.051  52.015  1.00  1.240          H  
ATOM   6452  N   VAL B 398      45.391 -15.689  53.320  1.00  0.700          N  
ATOM   6453  CA  VAL B 398      46.717 -15.167  53.601  1.00  0.640          C  
ATOM   6454  C   VAL B 398      47.414 -14.839  52.274  1.00  0.670          C  
ATOM   6455  O   VAL B 398      47.462 -15.689  51.383  1.00  0.730          O  
ATOM   6456  CB  VAL B 398      47.548 -16.195  54.419  1.00  0.920          C  
ATOM   6457  CG1 VAL B 398      48.946 -15.656  54.684  1.00  0.920          C  
ATOM   6458  CG2 VAL B 398      46.844 -16.500  55.760  1.00  0.920          C  
ATOM   6459  H   VAL B 398      45.294 -16.486  52.674  1.00  0.840          H  
ATOM   6460  HA  VAL B 398      46.619 -14.254  54.181  1.00  0.770          H  
ATOM   6461  HB  VAL B 398      47.647 -17.118  53.838  1.00  1.100          H  
ATOM   6462 1HG1 VAL B 398      49.509 -16.393  55.248  1.00  1.100          H  
ATOM   6463 2HG1 VAL B 398      49.461 -15.453  53.752  1.00  1.100          H  
ATOM   6464 3HG1 VAL B 398      48.866 -14.735  55.259  1.00  1.100          H  
ATOM   6465 1HG2 VAL B 398      47.424 -17.228  56.325  1.00  1.100          H  
ATOM   6466 2HG2 VAL B 398      46.747 -15.597  56.337  1.00  1.100          H  
ATOM   6467 3HG2 VAL B 398      45.864 -16.899  55.564  1.00  1.100          H  
ATOM   6468  N   ILE B 399      47.933 -13.616  52.141  1.00  0.650          N  
ATOM   6469  CA  ILE B 399      48.638 -13.198  50.926  1.00  0.700          C  
ATOM   6470  C   ILE B 399      50.128 -13.024  51.207  1.00  0.730          C  
ATOM   6471  O   ILE B 399      50.521 -12.380  52.182  1.00  0.730          O  
ATOM   6472  CB  ILE B 399      48.099 -11.874  50.314  1.00  0.960          C  
ATOM   6473  CG1 ILE B 399      46.588 -12.007  49.928  1.00  0.960          C  
ATOM   6474  CG2 ILE B 399      48.942 -11.518  49.038  1.00  0.960          C  
ATOM   6475  CD1 ILE B 399      45.868 -10.685  49.549  1.00  0.960          C  
ATOM   6476  H   ILE B 399      47.833 -12.965  52.924  1.00  0.780          H  
ATOM   6477  HA  ILE B 399      48.531 -13.977  50.180  1.00  0.840          H  
ATOM   6478  HB  ILE B 399      48.193 -11.091  51.023  1.00  1.150          H  
ATOM   6479 1HG1 ILE B 399      46.512 -12.649  49.082  1.00  1.150          H  
ATOM   6480 2HG1 ILE B 399      46.061 -12.463  50.763  1.00  1.150          H  
ATOM   6481 1HG2 ILE B 399      48.587 -10.601  48.596  1.00  1.150          H  
ATOM   6482 2HG2 ILE B 399      49.990 -11.385  49.290  1.00  1.150          H  
ATOM   6483 3HG2 ILE B 399      48.849 -12.324  48.303  1.00  1.150          H  
ATOM   6484 1HD1 ILE B 399      44.830 -10.905  49.293  1.00  1.150          H  
ATOM   6485 2HD1 ILE B 399      45.891  -9.994  50.384  1.00  1.150          H  
ATOM   6486 3HD1 ILE B 399      46.345 -10.229  48.693  1.00  1.150          H  
ATOM   6487  N   LEU B 400      50.950 -13.654  50.376  1.00  0.780          N  
ATOM   6488  CA  LEU B 400      52.397 -13.607  50.486  1.00  0.840          C  
ATOM   6489  C   LEU B 400      52.913 -12.645  49.450  1.00  0.890          C  
ATOM   6490  O   LEU B 400      52.614 -12.773  48.263  1.00  0.980          O  
ATOM   6491  CB  LEU B 400      53.006 -14.981  50.222  1.00  1.150          C  
ATOM   6492  CG  LEU B 400      52.952 -15.997  51.347  1.00  1.150          C  
ATOM   6493  CD1 LEU B 400      51.533 -16.377  51.631  1.00  1.150          C  
ATOM   6494  CD2 LEU B 400      53.794 -17.218  50.928  1.00  1.150          C  
ATOM   6495  H   LEU B 400      50.537 -14.210  49.634  1.00  0.940          H  
ATOM   6496  HA  LEU B 400      52.682 -13.252  51.478  1.00  1.010          H  
ATOM   6497 1HB  LEU B 400      52.493 -15.418  49.367  1.00  1.380          H  
ATOM   6498 2HB  LEU B 400      54.046 -14.838  49.955  1.00  1.380          H  
ATOM   6499  HG  LEU B 400      53.338 -15.572  52.244  1.00  1.380          H  
ATOM   6500 1HD1 LEU B 400      51.513 -17.091  52.406  1.00  1.380          H  
ATOM   6501 2HD1 LEU B 400      50.960 -15.549  51.954  1.00  1.380          H  
ATOM   6502 3HD1 LEU B 400      51.097 -16.789  50.727  1.00  1.380          H  
ATOM   6503 1HD2 LEU B 400      53.774 -17.964  51.718  1.00  1.380          H  
ATOM   6504 2HD2 LEU B 400      53.377 -17.650  50.015  1.00  1.380          H  
ATOM   6505 3HD2 LEU B 400      54.818 -16.911  50.747  1.00  1.380          H  
ATOM   6506  N   THR B 401      53.680 -11.689  49.904  1.00  0.900          N  
ATOM   6507  CA  THR B 401      54.190 -10.626  49.048  1.00  0.990          C  
ATOM   6508  C   THR B 401      55.675 -10.338  49.145  1.00  1.150          C  
ATOM   6509  O   THR B 401      56.428 -11.080  49.808  1.00  1.150          O  
ATOM   6510  CB  THR B 401      53.411  -9.349  49.382  1.00  1.350          C  
ATOM   6511  OG1 THR B 401      53.738  -8.355  48.463  1.00  1.350          O  
ATOM   6512  CG2 THR B 401      53.687  -8.855  50.783  1.00  1.350          C  
ATOM   6513  H   THR B 401      53.869 -11.656  50.916  1.00  1.080          H  
ATOM   6514  HA  THR B 401      53.979 -10.894  48.010  1.00  1.190          H  
ATOM   6515  HB  THR B 401      52.353  -9.565  49.299  1.00  1.620          H  
ATOM   6516  HG1 THR B 401      53.371  -8.562  47.583  1.00  1.620          H  
ATOM   6517 1HG2 THR B 401      53.096  -7.969  50.961  1.00  1.620          H  
ATOM   6518 2HG2 THR B 401      53.405  -9.618  51.495  1.00  1.620          H  
ATOM   6519 3HG2 THR B 401      54.729  -8.620  50.903  1.00  1.620          H  
ATOM   6520  N   LYS B 402      56.101  -9.275  48.431  1.00  1.310          N  
ATOM   6521  CA  LYS B 402      57.453  -8.692  48.601  1.00  1.520          C  
ATOM   6522  C   LYS B 402      58.708  -9.550  48.709  1.00  1.290          C  
ATOM   6523  O   LYS B 402      59.292 -10.074  47.768  1.00  1.600          O  
ATOM   6524  CB  LYS B 402      57.495  -7.850  49.945  1.00  2.040          C  
ATOM   6525  CG  LYS B 402      56.922  -6.596  50.171  1.00  2.040          C  
ATOM   6526  CD  LYS B 402      57.960  -5.443  49.751  1.00  2.040          C  
ATOM   6527  CE  LYS B 402      57.652  -4.082  50.420  1.00  2.040          C  
ATOM   6528  NZ  LYS B 402      58.727  -3.043  50.133  1.00  2.040          N  
ATOM   6529  H   LYS B 402      55.403  -8.772  47.855  1.00  1.570          H  
ATOM   6530  HA  LYS B 402      57.607  -8.025  47.753  1.00  1.820          H  
ATOM   6531 1HB  LYS B 402      57.132  -8.458  50.789  1.00  2.450          H  
ATOM   6532 2HB  LYS B 402      58.489  -7.480  50.126  1.00  2.450          H  
ATOM   6533 1HG  LYS B 402      56.083  -6.645  49.558  1.00  2.450          H  
ATOM   6534 2HG  LYS B 402      56.618  -6.496  51.211  1.00  2.450          H  
ATOM   6535 1HD  LYS B 402      58.988  -5.683  50.037  1.00  2.450          H  
ATOM   6536 2HD  LYS B 402      57.948  -5.320  48.685  1.00  2.450          H  
ATOM   6537 1HE  LYS B 402      56.705  -3.713  50.090  1.00  2.450          H  
ATOM   6538 2HE  LYS B 402      57.598  -4.231  51.498  1.00  2.450          H  
ATOM   6539 1HZ  LYS B 402      58.488  -2.184  50.610  1.00  2.450          H  
ATOM   6540 2HZ  LYS B 402      59.613  -3.381  50.482  1.00  2.450          H  
ATOM   6541 3HZ  LYS B 402      58.823  -2.850  49.143  1.00  2.450          H  
ATOM   6542  N   SER B 403      59.220  -9.433  49.952  1.00  1.730          N  
ATOM   6543  CA  SER B 403      60.426  -9.914  50.495  1.00  2.490          C  
ATOM   6544  C   SER B 403      60.084 -10.747  51.695  1.00  2.340          C  
ATOM   6545  O   SER B 403      60.891 -10.876  52.616  1.00  2.910          O  
ATOM   6546  CB  SER B 403      61.371  -8.777  50.840  1.00  3.180          C  
ATOM   6547  OG  SER B 403      61.742  -8.055  49.693  1.00  3.180          O  
ATOM   6548  H   SER B 403      58.677  -9.009  50.660  1.00  2.080          H  
ATOM   6549  HA  SER B 403      60.912 -10.556  49.762  1.00  2.990          H  
ATOM   6550 1HB  SER B 403      60.890  -8.114  51.523  1.00  3.820          H  
ATOM   6551 2HB  SER B 403      62.260  -9.171  51.333  1.00  3.820          H  
ATOM   6552  HG  SER B 403      62.358  -7.384  49.991  1.00  3.820          H  
ATOM   6553  N   PHE B 404      58.862 -11.299  51.663  1.00  1.700          N  
ATOM   6554  CA  PHE B 404      58.425 -12.323  52.599  1.00  1.700          C  
ATOM   6555  C   PHE B 404      58.688 -13.663  52.004  1.00  1.650          C  
ATOM   6556  O   PHE B 404      59.266 -14.553  52.609  1.00  2.260          O  
ATOM   6557  CB  PHE B 404      56.908 -12.435  52.808  1.00  2.380          C  
ATOM   6558  CG  PHE B 404      56.464 -13.640  53.718  1.00  2.380          C  
ATOM   6559  CD1 PHE B 404      56.664 -13.640  55.075  1.00  2.380          C  
ATOM   6560  CD2 PHE B 404      55.838 -14.750  53.183  1.00  2.380          C  
ATOM   6561  CE1 PHE B 404      56.277 -14.675  55.885  1.00  2.380          C  
ATOM   6562  CE2 PHE B 404      55.437 -15.798  54.001  1.00  2.380          C  
ATOM   6563  CZ  PHE B 404      55.659 -15.749  55.352  1.00  2.380          C  
ATOM   6564  H   PHE B 404      58.224 -11.055  50.902  1.00  2.040          H  
ATOM   6565  HA  PHE B 404      58.941 -12.182  53.527  1.00  2.040          H  
ATOM   6566 1HB  PHE B 404      56.560 -11.619  53.210  1.00  2.860          H  
ATOM   6567 2HB  PHE B 404      56.399 -12.534  51.858  1.00  2.860          H  
ATOM   6568  HD1 PHE B 404      57.131 -12.815  55.504  1.00  2.860          H  
ATOM   6569  HD2 PHE B 404      55.657 -14.786  52.113  1.00  2.860          H  
ATOM   6570  HE1 PHE B 404      56.460 -14.625  56.957  1.00  2.860          H  
ATOM   6571  HE2 PHE B 404      54.942 -16.665  53.579  1.00  2.860          H  
ATOM   6572  HZ  PHE B 404      55.343 -16.573  55.994  1.00  2.860          H  
ATOM   6573  N   LEU B 405      58.216 -13.737  50.765  1.00  1.670          N  
ATOM   6574  CA  LEU B 405      57.947 -14.887  49.923  1.00  1.670          C  
ATOM   6575  C   LEU B 405      58.572 -16.237  50.230  1.00  1.490          C  
ATOM   6576  O   LEU B 405      59.723 -16.378  50.633  1.00  1.640          O  
ATOM   6577  CB  LEU B 405      58.400 -14.542  48.498  1.00  2.340          C  
ATOM   6578  CG  LEU B 405      57.701 -13.351  47.795  1.00  2.340          C  
ATOM   6579  CD1 LEU B 405      58.362 -13.132  46.469  1.00  2.340          C  
ATOM   6580  CD2 LEU B 405      56.209 -13.599  47.629  1.00  2.340          C  
ATOM   6581  H   LEU B 405      57.844 -12.861  50.403  1.00  2.000          H  
ATOM   6582  HA  LEU B 405      56.877 -15.041  49.936  1.00  2.000          H  
ATOM   6583 1HB  LEU B 405      59.463 -14.322  48.530  1.00  2.810          H  
ATOM   6584 2HB  LEU B 405      58.262 -15.429  47.871  1.00  2.810          H  
ATOM   6585  HG  LEU B 405      57.856 -12.454  48.371  1.00  2.810          H  
ATOM   6586 1HD1 LEU B 405      57.904 -12.272  45.975  1.00  2.810          H  
ATOM   6587 2HD1 LEU B 405      59.424 -12.929  46.625  1.00  2.810          H  
ATOM   6588 3HD1 LEU B 405      58.245 -14.014  45.846  1.00  2.810          H  
ATOM   6589 1HD2 LEU B 405      55.752 -12.745  47.116  1.00  2.810          H  
ATOM   6590 2HD2 LEU B 405      56.072 -14.487  47.036  1.00  2.810          H  
ATOM   6591 3HD2 LEU B 405      55.727 -13.720  48.587  1.00  2.810          H  
ATOM   6592  N   ASP B 406      57.721 -17.240  49.957  1.00  1.610          N  
ATOM   6593  CA  ASP B 406      57.956 -18.678  50.068  1.00  2.020          C  
ATOM   6594  C   ASP B 406      58.275 -19.280  51.425  1.00  1.540          C  
ATOM   6595  O   ASP B 406      59.168 -20.122  51.547  1.00  1.620          O  
ATOM   6596  CB  ASP B 406      59.045 -19.086  49.075  1.00  2.660          C  
ATOM   6597  CG  ASP B 406      58.588 -18.898  47.634  1.00  2.660          C  
ATOM   6598  OD1 ASP B 406      57.446 -19.246  47.349  1.00  2.660          O  
ATOM   6599  OD2 ASP B 406      59.334 -18.390  46.829  1.00  2.660          O  
ATOM   6600  H   ASP B 406      56.809 -16.975  49.628  1.00  1.930          H  
ATOM   6601  HA  ASP B 406      57.035 -19.163  49.737  1.00  2.420          H  
ATOM   6602 1HB  ASP B 406      59.956 -18.505  49.256  1.00  3.200          H  
ATOM   6603 2HB  ASP B 406      59.296 -20.138  49.216  1.00  3.200          H  
ATOM   6604  N   CYS B 407      57.545 -18.905  52.458  1.00  1.450          N  
ATOM   6605  CA  CYS B 407      57.794 -19.570  53.718  1.00  1.380          C  
ATOM   6606  C   CYS B 407      57.420 -21.061  53.619  1.00  1.300          C  
ATOM   6607  O   CYS B 407      56.239 -21.417  53.558  1.00  1.470          O  
ATOM   6608  CB  CYS B 407      56.976 -18.923  54.825  1.00  1.960          C  
ATOM   6609  SG  CYS B 407      57.141 -19.685  56.437  1.00  1.960          S  
ATOM   6610  H   CYS B 407      56.841 -18.191  52.358  1.00  1.740          H  
ATOM   6611  HA  CYS B 407      58.853 -19.478  53.958  1.00  1.660          H  
ATOM   6612 1HB  CYS B 407      57.305 -17.897  54.919  1.00  2.350          H  
ATOM   6613 2HB  CYS B 407      55.926 -18.913  54.551  1.00  2.350          H  
ATOM   6614  HG  CYS B 407      58.404 -19.312  56.638  1.00  2.350          H  
ATOM   6615  N   GLY B 408      58.455 -21.901  53.700  1.00  1.460          N  
ATOM   6616  CA  GLY B 408      58.293 -23.335  53.568  1.00  1.470          C  
ATOM   6617  C   GLY B 408      57.355 -23.891  54.620  1.00  1.460          C  
ATOM   6618  O   GLY B 408      56.575 -24.797  54.341  1.00  1.490          O  
ATOM   6619  H   GLY B 408      59.385 -21.507  53.755  1.00  1.750          H  
ATOM   6620 1HA  GLY B 408      57.907 -23.561  52.575  1.00  1.760          H  
ATOM   6621 2HA  GLY B 408      59.268 -23.817  53.650  1.00  1.760          H  
ATOM   6622  N   VAL B 409      57.393 -23.337  55.828  1.00  1.430          N  
ATOM   6623  CA  VAL B 409      56.521 -23.820  56.896  1.00  1.410          C  
ATOM   6624  C   VAL B 409      55.025 -23.562  56.627  1.00  1.290          C  
ATOM   6625  O   VAL B 409      54.177 -24.400  56.893  1.00  1.320          O  
ATOM   6626  CB  VAL B 409      56.924 -23.209  58.247  1.00  1.980          C  
ATOM   6627  CG1 VAL B 409      55.907 -23.552  59.293  1.00  1.980          C  
ATOM   6628  CG2 VAL B 409      58.287 -23.772  58.666  1.00  1.980          C  
ATOM   6629  H   VAL B 409      58.048 -22.585  56.002  1.00  1.720          H  
ATOM   6630  HA  VAL B 409      56.667 -24.896  56.973  1.00  1.690          H  
ATOM   6631  HB  VAL B 409      56.971 -22.130  58.162  1.00  2.380          H  
ATOM   6632 1HG1 VAL B 409      56.224 -23.116  60.216  1.00  2.380          H  
ATOM   6633 2HG1 VAL B 409      54.928 -23.174  59.049  1.00  2.380          H  
ATOM   6634 3HG1 VAL B 409      55.856 -24.623  59.387  1.00  2.380          H  
ATOM   6635 1HG2 VAL B 409      58.580 -23.352  59.615  1.00  2.380          H  
ATOM   6636 2HG2 VAL B 409      58.221 -24.856  58.759  1.00  2.380          H  
ATOM   6637 3HG2 VAL B 409      59.036 -23.520  57.921  1.00  2.380          H  
ATOM   6638  N   LEU B 410      54.694 -22.376  56.169  1.00  1.180          N  
ATOM   6639  CA  LEU B 410      53.318 -21.977  55.949  1.00  1.080          C  
ATOM   6640  C   LEU B 410      52.596 -22.846  54.957  1.00  1.130          C  
ATOM   6641  O   LEU B 410      51.453 -23.252  55.186  1.00  1.170          O  
ATOM   6642  CB  LEU B 410      53.324 -20.507  55.536  1.00  1.550          C  
ATOM   6643  CG  LEU B 410      52.023 -19.858  55.114  1.00  1.550          C  
ATOM   6644  CD1 LEU B 410      50.933 -19.872  56.172  1.00  1.550          C  
ATOM   6645  CD2 LEU B 410      52.350 -18.440  54.776  1.00  1.550          C  
ATOM   6646  H   LEU B 410      55.435 -21.716  55.954  1.00  1.420          H  
ATOM   6647  HA  LEU B 410      52.818 -22.065  56.884  1.00  1.300          H  
ATOM   6648 1HB  LEU B 410      53.733 -19.932  56.352  1.00  1.860          H  
ATOM   6649 2HB  LEU B 410      54.009 -20.415  54.692  1.00  1.860          H  
ATOM   6650  HG  LEU B 410      51.660 -20.381  54.277  1.00  1.860          H  
ATOM   6651 1HD1 LEU B 410      50.044 -19.382  55.775  1.00  1.860          H  
ATOM   6652 2HD1 LEU B 410      50.683 -20.898  56.436  1.00  1.860          H  
ATOM   6653 3HD1 LEU B 410      51.267 -19.340  57.033  1.00  1.860          H  
ATOM   6654 1HD2 LEU B 410      51.449 -17.940  54.443  1.00  1.860          H  
ATOM   6655 2HD2 LEU B 410      52.733 -17.950  55.665  1.00  1.860          H  
ATOM   6656 3HD2 LEU B 410      53.102 -18.413  53.996  1.00  1.860          H  
ATOM   6657  N   LEU B 411      53.250 -23.114  53.836  1.00  1.200          N  
ATOM   6658  CA  LEU B 411      52.647 -23.969  52.844  1.00  1.280          C  
ATOM   6659  C   LEU B 411      52.694 -25.397  53.350  1.00  1.410          C  
ATOM   6660  O   LEU B 411      51.793 -26.167  53.052  1.00  1.490          O  
ATOM   6661  CB  LEU B 411      53.356 -23.758  51.488  1.00  1.760          C  
ATOM   6662  CG  LEU B 411      54.822 -24.286  51.308  1.00  1.760          C  
ATOM   6663  CD1 LEU B 411      54.808 -25.730  50.756  1.00  1.760          C  
ATOM   6664  CD2 LEU B 411      55.613 -23.322  50.385  1.00  1.760          C  
ATOM   6665  H   LEU B 411      54.188 -22.710  53.699  1.00  1.440          H  
ATOM   6666  HA  LEU B 411      51.604 -23.681  52.723  1.00  1.540          H  
ATOM   6667 1HB  LEU B 411      52.746 -24.227  50.722  1.00  2.110          H  
ATOM   6668 2HB  LEU B 411      53.378 -22.688  51.300  1.00  2.110          H  
ATOM   6669  HG  LEU B 411      55.308 -24.309  52.269  1.00  2.110          H  
ATOM   6670 1HD1 LEU B 411      55.833 -26.082  50.654  1.00  2.110          H  
ATOM   6671 2HD1 LEU B 411      54.277 -26.402  51.412  1.00  2.110          H  
ATOM   6672 3HD1 LEU B 411      54.326 -25.738  49.781  1.00  2.110          H  
ATOM   6673 1HD2 LEU B 411      56.636 -23.679  50.283  1.00  2.110          H  
ATOM   6674 2HD2 LEU B 411      55.156 -23.278  49.410  1.00  2.110          H  
ATOM   6675 3HD2 LEU B 411      55.625 -22.321  50.824  1.00  2.110          H  
ATOM   6676  N   ALA B 412      53.717 -25.773  54.137  1.00  1.470          N  
ATOM   6677  CA  ALA B 412      53.733 -27.114  54.695  1.00  1.590          C  
ATOM   6678  C   ALA B 412      52.577 -27.316  55.695  1.00  1.570          C  
ATOM   6679  O   ALA B 412      51.933 -28.364  55.698  1.00  1.680          O  
ATOM   6680  CB  ALA B 412      55.056 -27.386  55.384  1.00  2.180          C  
ATOM   6681  H   ALA B 412      54.508 -25.153  54.320  1.00  1.760          H  
ATOM   6682  HA  ALA B 412      53.603 -27.821  53.877  1.00  1.910          H  
ATOM   6683 1HB  ALA B 412      55.061 -28.402  55.773  1.00  2.610          H  
ATOM   6684 2HB  ALA B 412      55.865 -27.265  54.666  1.00  2.610          H  
ATOM   6685 3HB  ALA B 412      55.188 -26.687  56.199  1.00  2.610          H  
ATOM   6686  N   VAL B 413      52.305 -26.289  56.514  1.00  1.450          N  
ATOM   6687  CA  VAL B 413      51.295 -26.288  57.575  1.00  1.450          C  
ATOM   6688  C   VAL B 413      49.848 -26.078  57.086  1.00  1.400          C  
ATOM   6689  O   VAL B 413      48.993 -26.905  57.398  1.00  1.560          O  
ATOM   6690  CB  VAL B 413      51.701 -25.240  58.662  1.00  2.030          C  
ATOM   6691  CG1 VAL B 413      50.624 -25.033  59.720  1.00  2.030          C  
ATOM   6692  CG2 VAL B 413      52.962 -25.745  59.390  1.00  2.030          C  
ATOM   6693  H   VAL B 413      52.895 -25.474  56.430  1.00  1.740          H  
ATOM   6694  HA  VAL B 413      51.334 -27.266  58.053  1.00  1.740          H  
ATOM   6695  HB  VAL B 413      51.898 -24.287  58.173  1.00  2.440          H  
ATOM   6696 1HG1 VAL B 413      50.967 -24.300  60.450  1.00  2.440          H  
ATOM   6697 2HG1 VAL B 413      49.725 -24.672  59.252  1.00  2.440          H  
ATOM   6698 3HG1 VAL B 413      50.426 -25.974  60.222  1.00  2.440          H  
ATOM   6699 1HG2 VAL B 413      53.262 -25.012  60.135  1.00  2.440          H  
ATOM   6700 2HG2 VAL B 413      52.742 -26.692  59.879  1.00  2.440          H  
ATOM   6701 3HG2 VAL B 413      53.768 -25.898  58.689  1.00  2.440          H  
ATOM   6702  N   ASN B 414      49.584 -25.030  56.271  1.00  1.240          N  
ATOM   6703  CA  ASN B 414      48.269 -24.628  55.739  1.00  1.210          C  
ATOM   6704  C   ASN B 414      47.606 -25.719  54.924  1.00  1.320          C  
ATOM   6705  O   ASN B 414      46.380 -25.709  54.737  1.00  1.340          O  
ATOM   6706  CB  ASN B 414      48.408 -23.372  54.934  1.00  1.710          C  
ATOM   6707  CG  ASN B 414      47.131 -22.863  54.540  1.00  1.710          C  
ATOM   6708  OD1 ASN B 414      46.174 -22.776  55.326  1.00  1.710          O  
ATOM   6709  ND2 ASN B 414      47.061 -22.519  53.322  1.00  1.710          N  
ATOM   6710  H   ASN B 414      50.365 -24.421  56.037  1.00  1.490          H  
ATOM   6711  HA  ASN B 414      47.617 -24.421  56.574  1.00  1.450          H  
ATOM   6712 1HB  ASN B 414      48.934 -22.615  55.508  1.00  2.050          H  
ATOM   6713 2HB  ASN B 414      49.003 -23.574  54.040  1.00  2.050          H  
ATOM   6714 1HD2 ASN B 414      46.210 -22.133  52.973  1.00  2.050          H  
ATOM   6715 2HD2 ASN B 414      47.853 -22.632  52.726  1.00  2.050          H  
ATOM   6716  N   GLN B 415      48.437 -26.692  54.486  1.00  1.400          N  
ATOM   6717  CA  GLN B 415      48.041 -27.863  53.723  1.00  1.530          C  
ATOM   6718  C   GLN B 415      46.841 -28.501  54.356  1.00  1.550          C  
ATOM   6719  O   GLN B 415      45.977 -29.033  53.647  1.00  1.710          O  
ATOM   6720  CB  GLN B 415      49.179 -28.897  53.676  1.00  2.090          C  
ATOM   6721  CG  GLN B 415      48.846 -30.238  52.941  1.00  2.090          C  
ATOM   6722  CD  GLN B 415      48.613 -30.153  51.446  1.00  2.090          C  
ATOM   6723  OE1 GLN B 415      49.505 -29.802  50.676  1.00  2.090          O  
ATOM   6724  NE2 GLN B 415      47.398 -30.476  51.024  1.00  2.090          N  
ATOM   6725  H   GLN B 415      49.419 -26.585  54.713  1.00  1.680          H  
ATOM   6726  HA  GLN B 415      47.764 -27.558  52.731  1.00  1.840          H  
ATOM   6727 1HB  GLN B 415      50.051 -28.449  53.192  1.00  2.510          H  
ATOM   6728 2HB  GLN B 415      49.478 -29.143  54.698  1.00  2.510          H  
ATOM   6729 1HG  GLN B 415      49.691 -30.904  53.096  1.00  2.510          H  
ATOM   6730 2HG  GLN B 415      47.959 -30.680  53.393  1.00  2.510          H  
ATOM   6731 1HE2 GLN B 415      47.180 -30.445  50.047  1.00  2.510          H  
ATOM   6732 2HE2 GLN B 415      46.697 -30.751  51.691  1.00  2.510          H  
ATOM   6733  N   THR B 416      46.778 -28.475  55.691  1.00  1.460          N  
ATOM   6734  CA  THR B 416      45.669 -29.090  56.385  1.00  1.540          C  
ATOM   6735  C   THR B 416      44.700 -28.100  57.086  1.00  1.430          C  
ATOM   6736  O   THR B 416      43.923 -28.539  57.928  1.00  1.440          O  
ATOM   6737  CB  THR B 416      46.172 -30.096  57.438  1.00  2.120          C  
ATOM   6738  OG1 THR B 416      46.960 -29.422  58.429  1.00  2.120          O  
ATOM   6739  CG2 THR B 416      47.048 -31.135  56.741  1.00  2.120          C  
ATOM   6740  H   THR B 416      47.530 -28.044  56.249  1.00  1.750          H  
ATOM   6741  HA  THR B 416      45.086 -29.644  55.654  1.00  1.850          H  
ATOM   6742  HB  THR B 416      45.329 -30.591  57.917  1.00  2.550          H  
ATOM   6743  HG1 THR B 416      46.356 -28.966  59.034  1.00  2.550          H  
ATOM   6744 1HG2 THR B 416      47.409 -31.852  57.474  1.00  2.550          H  
ATOM   6745 2HG2 THR B 416      46.461 -31.652  55.982  1.00  2.550          H  
ATOM   6746 3HG2 THR B 416      47.896 -30.647  56.269  1.00  2.550          H  
ATOM   6747  N   TYR B 417      44.728 -26.783  56.806  1.00  1.390          N  
ATOM   6748  CA  TYR B 417      43.823 -25.849  57.562  1.00  1.340          C  
ATOM   6749  C   TYR B 417      42.408 -25.557  57.001  1.00  1.330          C  
ATOM   6750  O   TYR B 417      41.806 -24.666  57.616  1.00  1.320          O  
ATOM   6751  CB  TYR B 417      44.589 -24.592  57.951  1.00  1.900          C  
ATOM   6752  CG  TYR B 417      45.451 -24.908  59.157  1.00  1.900          C  
ATOM   6753  CD1 TYR B 417      46.589 -25.645  59.012  1.00  1.900          C  
ATOM   6754  CD2 TYR B 417      45.077 -24.468  60.422  1.00  1.900          C  
ATOM   6755  CE1 TYR B 417      47.346 -25.973  60.094  1.00  1.900          C  
ATOM   6756  CE2 TYR B 417      45.854 -24.782  61.519  1.00  1.900          C  
ATOM   6757  CZ  TYR B 417      46.983 -25.545  61.350  1.00  1.900          C  
ATOM   6758  OH  TYR B 417      47.752 -25.897  62.428  1.00  1.900          O  
ATOM   6759  H   TYR B 417      45.354 -26.435  56.083  1.00  1.670          H  
ATOM   6760  HA  TYR B 417      43.635 -26.333  58.519  1.00  1.610          H  
ATOM   6761 1HB  TYR B 417      45.224 -24.270  57.138  1.00  2.280          H  
ATOM   6762 2HB  TYR B 417      43.910 -23.783  58.202  1.00  2.280          H  
ATOM   6763  HD1 TYR B 417      46.884 -25.997  58.041  1.00  2.280          H  
ATOM   6764  HD2 TYR B 417      44.170 -23.875  60.549  1.00  2.280          H  
ATOM   6765  HE1 TYR B 417      48.232 -26.585  59.956  1.00  2.280          H  
ATOM   6766  HE2 TYR B 417      45.563 -24.441  62.510  1.00  2.280          H  
ATOM   6767  HH  TYR B 417      48.445 -26.503  62.145  1.00  2.280          H  
ATOM   6768  N   GLN B 418      42.221 -25.606  55.666  1.00  1.370          N  
ATOM   6769  CA  GLN B 418      43.047 -24.924  54.672  1.00  1.400          C  
ATOM   6770  C   GLN B 418      42.474 -23.513  54.576  1.00  1.280          C  
ATOM   6771  O   GLN B 418      41.258 -23.313  54.456  1.00  1.300          O  
ATOM   6772  CB  GLN B 418      42.921 -25.558  53.287  1.00  1.950          C  
ATOM   6773  CG  GLN B 418      43.415 -26.952  53.151  1.00  1.950          C  
ATOM   6774  CD  GLN B 418      43.210 -27.467  51.734  1.00  1.950          C  
ATOM   6775  OE1 GLN B 418      42.233 -27.088  51.035  1.00  1.950          O  
ATOM   6776  NE2 GLN B 418      44.120 -28.341  51.320  1.00  1.950          N  
ATOM   6777  H   GLN B 418      42.009 -26.546  55.369  1.00  1.640          H  
ATOM   6778  HA  GLN B 418      44.083 -24.865  54.987  1.00  1.680          H  
ATOM   6779 1HB  GLN B 418      41.877 -25.545  52.985  1.00  2.340          H  
ATOM   6780 2HB  GLN B 418      43.471 -24.946  52.565  1.00  2.340          H  
ATOM   6781 1HG  GLN B 418      44.482 -26.954  53.360  1.00  2.340          H  
ATOM   6782 2HG  GLN B 418      42.899 -27.611  53.842  1.00  2.340          H  
ATOM   6783 1HE2 GLN B 418      44.060 -28.745  50.408  1.00  2.340          H  
ATOM   6784 2HE2 GLN B 418      44.872 -28.606  51.975  1.00  2.340          H  
ATOM   6785  N   VAL B 419      43.373 -22.561  54.542  1.00  1.180          N  
ATOM   6786  CA  VAL B 419      43.095 -21.167  54.323  1.00  1.090          C  
ATOM   6787  C   VAL B 419      43.725 -20.883  52.978  1.00  1.100          C  
ATOM   6788  O   VAL B 419      44.877 -21.229  52.787  1.00  1.110          O  
ATOM   6789  CB  VAL B 419      43.779 -20.307  55.410  1.00  1.560          C  
ATOM   6790  CG1 VAL B 419      43.588 -18.832  55.134  1.00  1.560          C  
ATOM   6791  CG2 VAL B 419      43.202 -20.675  56.787  1.00  1.560          C  
ATOM   6792  H   VAL B 419      44.352 -22.806  54.699  1.00  1.420          H  
ATOM   6793  HA  VAL B 419      42.020 -21.009  54.319  1.00  1.310          H  
ATOM   6794  HB  VAL B 419      44.845 -20.502  55.391  1.00  1.870          H  
ATOM   6795 1HG1 VAL B 419      44.080 -18.269  55.883  1.00  1.870          H  
ATOM   6796 2HG1 VAL B 419      44.023 -18.593  54.171  1.00  1.870          H  
ATOM   6797 3HG1 VAL B 419      42.531 -18.581  55.139  1.00  1.870          H  
ATOM   6798 1HG2 VAL B 419      43.687 -20.087  57.564  1.00  1.870          H  
ATOM   6799 2HG2 VAL B 419      42.131 -20.468  56.795  1.00  1.870          H  
ATOM   6800 3HG2 VAL B 419      43.366 -21.732  56.982  1.00  1.870          H  
ATOM   6801  N   PRO B 420      43.069 -20.282  52.002  1.00  1.120          N  
ATOM   6802  CA  PRO B 420      43.675 -20.074  50.717  1.00  1.160          C  
ATOM   6803  C   PRO B 420      44.922 -19.262  50.914  1.00  1.070          C  
ATOM   6804  O   PRO B 420      44.913 -18.257  51.640  1.00  1.010          O  
ATOM   6805  CB  PRO B 420      42.646 -19.235  49.979  1.00  1.740          C  
ATOM   6806  CG  PRO B 420      41.905 -18.610  51.076  1.00  1.740          C  
ATOM   6807  CD  PRO B 420      41.797 -19.680  52.155  1.00  1.740          C  
ATOM   6808  HA  PRO B 420      43.884 -21.040  50.223  1.00  1.390          H  
ATOM   6809 1HB  PRO B 420      43.143 -18.512  49.313  1.00  2.090          H  
ATOM   6810 2HB  PRO B 420      42.010 -19.871  49.366  1.00  2.090          H  
ATOM   6811 1HG  PRO B 420      42.503 -17.810  51.409  1.00  2.090          H  
ATOM   6812 2HG  PRO B 420      41.021 -18.157  50.794  1.00  2.090          H  
ATOM   6813 1HD  PRO B 420      41.672 -19.218  53.113  1.00  2.090          H  
ATOM   6814 2HD  PRO B 420      40.996 -20.402  51.929  1.00  2.090          H  
ATOM   6815  N   ILE B 421      45.962 -19.664  50.238  1.00  1.090          N  
ATOM   6816  CA  ILE B 421      47.210 -18.953  50.313  1.00  1.010          C  
ATOM   6817  C   ILE B 421      47.520 -18.410  48.935  1.00  1.010          C  
ATOM   6818  O   ILE B 421      47.576 -19.142  47.948  1.00  1.130          O  
ATOM   6819  CB  ILE B 421      48.287 -19.858  50.937  1.00  1.450          C  
ATOM   6820  CG1 ILE B 421      49.597 -19.147  51.020  1.00  1.450          C  
ATOM   6821  CG2 ILE B 421      48.391 -21.096  50.224  1.00  1.450          C  
ATOM   6822  CD1 ILE B 421      50.593 -19.846  51.886  1.00  1.450          C  
ATOM   6823  H   ILE B 421      45.883 -20.500  49.663  1.00  1.310          H  
ATOM   6824  HA  ILE B 421      47.092 -18.100  50.978  1.00  1.210          H  
ATOM   6825  HB  ILE B 421      47.982 -20.075  51.957  1.00  1.740          H  
ATOM   6826 1HG1 ILE B 421      50.015 -19.031  50.018  1.00  1.740          H  
ATOM   6827 2HG1 ILE B 421      49.404 -18.160  51.436  1.00  1.740          H  
ATOM   6828 1HG2 ILE B 421      49.099 -21.767  50.670  1.00  1.740          H  
ATOM   6829 2HG2 ILE B 421      47.425 -21.587  50.203  1.00  1.740          H  
ATOM   6830 3HG2 ILE B 421      48.698 -20.854  49.239  1.00  1.740          H  
ATOM   6831 1HD1 ILE B 421      51.511 -19.281  51.932  1.00  1.740          H  
ATOM   6832 2HD1 ILE B 421      50.144 -19.920  52.866  1.00  1.740          H  
ATOM   6833 3HD1 ILE B 421      50.832 -20.831  51.518  1.00  1.740          H  
ATOM   6834  N   LEU B 422      47.640 -17.110  48.874  1.00  0.920          N  
ATOM   6835  CA  LEU B 422      47.825 -16.401  47.635  1.00  0.970          C  
ATOM   6836  C   LEU B 422      49.222 -15.813  47.587  1.00  0.950          C  
ATOM   6837  O   LEU B 422      49.750 -15.433  48.629  1.00  0.910          O  
ATOM   6838  CB  LEU B 422      46.758 -15.310  47.602  1.00  1.340          C  
ATOM   6839  CG  LEU B 422      45.263 -15.808  47.839  1.00  1.340          C  
ATOM   6840  CD1 LEU B 422      44.326 -14.611  47.904  1.00  1.340          C  
ATOM   6841  CD2 LEU B 422      44.842 -16.769  46.743  1.00  1.340          C  
ATOM   6842  H   LEU B 422      47.593 -16.584  49.756  1.00  1.100          H  
ATOM   6843  HA  LEU B 422      47.717 -17.092  46.798  1.00  1.160          H  
ATOM   6844 1HB  LEU B 422      46.992 -14.628  48.383  1.00  1.610          H  
ATOM   6845 2HB  LEU B 422      46.810 -14.782  46.653  1.00  1.610          H  
ATOM   6846  HG  LEU B 422      45.201 -16.319  48.804  1.00  1.610          H  
ATOM   6847 1HD1 LEU B 422      43.314 -14.957  48.086  1.00  1.610          H  
ATOM   6848 2HD1 LEU B 422      44.625 -13.952  48.711  1.00  1.610          H  
ATOM   6849 3HD1 LEU B 422      44.356 -14.067  46.966  1.00  1.610          H  
ATOM   6850 1HD2 LEU B 422      43.824 -17.100  46.931  1.00  1.610          H  
ATOM   6851 2HD2 LEU B 422      44.891 -16.280  45.774  1.00  1.610          H  
ATOM   6852 3HD2 LEU B 422      45.494 -17.625  46.752  1.00  1.610          H  
ATOM   6853  N   LYS B 423      49.815 -15.702  46.414  1.00  1.020          N  
ATOM   6854  CA  LYS B 423      51.112 -15.056  46.271  1.00  1.050          C  
ATOM   6855  C   LYS B 423      50.980 -13.878  45.330  1.00  1.080          C  
ATOM   6856  O   LYS B 423      50.258 -13.945  44.360  1.00  1.130          O  
ATOM   6857  CB  LYS B 423      52.177 -16.032  45.733  1.00  1.460          C  
ATOM   6858  CG  LYS B 423      53.595 -15.406  45.598  1.00  1.460          C  
ATOM   6859  CD  LYS B 423      54.631 -16.323  44.936  1.00  1.460          C  
ATOM   6860  CE  LYS B 423      55.142 -17.404  45.863  1.00  1.460          C  
ATOM   6861  NZ  LYS B 423      56.257 -18.159  45.249  1.00  1.460          N  
ATOM   6862  H   LYS B 423      49.348 -16.061  45.584  1.00  1.220          H  
ATOM   6863  HA  LYS B 423      51.434 -14.677  47.237  1.00  1.260          H  
ATOM   6864 1HB  LYS B 423      52.240 -16.892  46.396  1.00  1.750          H  
ATOM   6865 2HB  LYS B 423      51.872 -16.391  44.749  1.00  1.750          H  
ATOM   6866 1HG  LYS B 423      53.566 -14.510  44.989  1.00  1.750          H  
ATOM   6867 2HG  LYS B 423      53.931 -15.128  46.590  1.00  1.750          H  
ATOM   6868 1HD  LYS B 423      54.195 -16.783  44.049  1.00  1.750          H  
ATOM   6869 2HD  LYS B 423      55.482 -15.712  44.621  1.00  1.750          H  
ATOM   6870 1HE  LYS B 423      55.497 -16.953  46.787  1.00  1.750          H  
ATOM   6871 2HE  LYS B 423      54.340 -18.099  46.099  1.00  1.750          H  
ATOM   6872 1HZ  LYS B 423      56.576 -18.851  45.918  1.00  1.750          H  
ATOM   6873 2HZ  LYS B 423      55.995 -18.611  44.402  1.00  1.750          H  
ATOM   6874 3HZ  LYS B 423      57.023 -17.532  45.065  1.00  1.750          H  
ATOM   6875  N   THR B 424      51.693 -12.810  45.577  1.00  1.090          N  
ATOM   6876  CA  THR B 424      51.687 -11.707  44.627  1.00  1.100          C  
ATOM   6877  C   THR B 424      53.065 -11.147  44.380  1.00  1.170          C  
ATOM   6878  O   THR B 424      53.976 -11.343  45.177  1.00  1.190          O  
ATOM   6879  CB  THR B 424      50.771 -10.571  45.075  1.00  1.540          C  
ATOM   6880  OG1 THR B 424      50.714  -9.586  44.029  1.00  1.540          O  
ATOM   6881  CG2 THR B 424      51.299  -9.927  46.352  1.00  1.540          C  
ATOM   6882  H   THR B 424      52.225 -12.763  46.447  1.00  1.310          H  
ATOM   6883  HA  THR B 424      51.314 -12.077  43.674  1.00  1.320          H  
ATOM   6884  HB  THR B 424      49.767 -10.965  45.248  1.00  1.840          H  
ATOM   6885  HG1 THR B 424      49.857  -9.128  44.092  1.00  1.840          H  
ATOM   6886 1HG2 THR B 424      50.644  -9.131  46.639  1.00  1.840          H  
ATOM   6887 2HG2 THR B 424      51.338 -10.670  47.142  1.00  1.840          H  
ATOM   6888 3HG2 THR B 424      52.293  -9.522  46.192  1.00  1.840          H  
ATOM   6889  N   ASN B 425      53.212 -10.417  43.273  1.00  1.250          N  
ATOM   6890  CA  ASN B 425      54.485  -9.751  42.978  1.00  1.360          C  
ATOM   6891  C   ASN B 425      54.457  -8.292  43.451  1.00  1.290          C  
ATOM   6892  O   ASN B 425      55.459  -7.542  43.399  1.00  1.410          O  
ATOM   6893  CB  ASN B 425      54.791  -9.838  41.499  1.00  1.860          C  
ATOM   6894  CG  ASN B 425      55.080 -11.247  41.060  1.00  1.860          C  
ATOM   6895  OD1 ASN B 425      55.665 -12.049  41.799  1.00  1.860          O  
ATOM   6896  ND2 ASN B 425      54.672 -11.571  39.861  1.00  1.860          N  
ATOM   6897  H   ASN B 425      52.417 -10.313  42.654  1.00  1.500          H  
ATOM   6898  HA  ASN B 425      55.280 -10.254  43.530  1.00  1.630          H  
ATOM   6899 1HB  ASN B 425      53.944  -9.455  40.929  1.00  2.230          H  
ATOM   6900 2HB  ASN B 425      55.652  -9.211  41.268  1.00  2.230          H  
ATOM   6901 1HD2 ASN B 425      54.832 -12.495  39.511  1.00  2.230          H  
ATOM   6902 2HD2 ASN B 425      54.201 -10.898  39.289  1.00  2.230          H  
ATOM   6903  N   LEU B 426      53.318  -7.910  43.990  1.00  1.140          N  
ATOM   6904  CA  LEU B 426      53.187  -6.574  44.502  1.00  1.100          C  
ATOM   6905  C   LEU B 426      53.939  -6.506  45.789  1.00  1.080          C  
ATOM   6906  O   LEU B 426      54.091  -7.514  46.486  1.00  1.050          O  
ATOM   6907  CB  LEU B 426      51.723  -6.175  44.764  1.00  1.560          C  
ATOM   6908  CG  LEU B 426      50.762  -6.082  43.558  1.00  1.560          C  
ATOM   6909  CD1 LEU B 426      49.359  -5.761  44.083  1.00  1.560          C  
ATOM   6910  CD2 LEU B 426      51.230  -4.987  42.596  1.00  1.560          C  
ATOM   6911  H   LEU B 426      52.532  -8.559  44.025  1.00  1.370          H  
ATOM   6912  HA  LEU B 426      53.650  -5.869  43.813  1.00  1.320          H  
ATOM   6913 1HB  LEU B 426      51.304  -6.903  45.448  1.00  1.870          H  
ATOM   6914 2HB  LEU B 426      51.723  -5.211  45.270  1.00  1.870          H  
ATOM   6915  HG  LEU B 426      50.731  -7.037  43.038  1.00  1.870          H  
ATOM   6916 1HD1 LEU B 426      48.662  -5.697  43.248  1.00  1.870          H  
ATOM   6917 2HD1 LEU B 426      49.031  -6.539  44.766  1.00  1.870          H  
ATOM   6918 3HD1 LEU B 426      49.387  -4.805  44.597  1.00  1.870          H  
ATOM   6919 1HD2 LEU B 426      50.538  -4.924  41.758  1.00  1.870          H  
ATOM   6920 2HD2 LEU B 426      51.257  -4.030  43.113  1.00  1.870          H  
ATOM   6921 3HD2 LEU B 426      52.223  -5.213  42.215  1.00  1.870          H  
ATOM   6922  N   PHE B 427      54.401  -5.315  46.087  1.00  1.110          N  
ATOM   6923  CA  PHE B 427      55.047  -5.006  47.334  1.00  1.120          C  
ATOM   6924  C   PHE B 427      53.945  -4.832  48.376  1.00  1.080          C  
ATOM   6925  O   PHE B 427      52.827  -4.486  48.019  1.00  1.300          O  
ATOM   6926  CB  PHE B 427      55.869  -3.739  47.131  1.00  1.560          C  
ATOM   6927  CG  PHE B 427      57.090  -3.904  46.206  1.00  1.560          C  
ATOM   6928  CD1 PHE B 427      57.676  -5.159  45.909  1.00  1.560          C  
ATOM   6929  CD2 PHE B 427      57.657  -2.778  45.626  1.00  1.560          C  
ATOM   6930  CE1 PHE B 427      58.772  -5.246  45.084  1.00  1.560          C  
ATOM   6931  CE2 PHE B 427      58.755  -2.879  44.797  1.00  1.560          C  
ATOM   6932  CZ  PHE B 427      59.313  -4.109  44.530  1.00  1.560          C  
ATOM   6933  H   PHE B 427      54.283  -4.554  45.399  1.00  1.330          H  
ATOM   6934  HA  PHE B 427      55.668  -5.835  47.623  1.00  1.340          H  
ATOM   6935 1HB  PHE B 427      55.230  -2.994  46.677  1.00  1.880          H  
ATOM   6936 2HB  PHE B 427      56.189  -3.339  48.047  1.00  1.880          H  
ATOM   6937  HD1 PHE B 427      57.277  -6.075  46.315  1.00  1.880          H  
ATOM   6938  HD2 PHE B 427      57.221  -1.797  45.824  1.00  1.880          H  
ATOM   6939  HE1 PHE B 427      59.208  -6.220  44.865  1.00  1.880          H  
ATOM   6940  HE2 PHE B 427      59.180  -1.980  44.349  1.00  1.880          H  
ATOM   6941  HZ  PHE B 427      60.179  -4.182  43.874  1.00  1.880          H  
ATOM   6942  N   SER B 428      54.213  -5.009  49.667  1.00  1.040          N  
ATOM   6943  CA  SER B 428      53.154  -4.885  50.654  1.00  0.970          C  
ATOM   6944  C   SER B 428      52.498  -3.516  50.633  1.00  0.960          C  
ATOM   6945  O   SER B 428      51.296  -3.412  50.876  1.00  0.950          O  
ATOM   6946  CB  SER B 428      53.716  -5.138  52.037  1.00  1.390          C  
ATOM   6947  OG  SER B 428      54.642  -4.141  52.378  1.00  1.390          O  
ATOM   6948  H   SER B 428      55.131  -5.258  49.979  1.00  1.250          H  
ATOM   6949  HA  SER B 428      52.398  -5.639  50.437  1.00  1.160          H  
ATOM   6950 1HB  SER B 428      52.902  -5.149  52.761  1.00  1.660          H  
ATOM   6951 2HB  SER B 428      54.198  -6.110  52.069  1.00  1.660          H  
ATOM   6952  HG  SER B 428      54.889  -4.309  53.292  1.00  1.660          H  
ATOM   6953  N   THR B 429      53.248  -2.469  50.278  1.00  1.040          N  
ATOM   6954  CA  THR B 429      52.681  -1.130  50.193  1.00  1.050          C  
ATOM   6955  C   THR B 429      51.706  -1.049  49.022  1.00  1.020          C  
ATOM   6956  O   THR B 429      50.595  -0.520  49.155  1.00  0.970          O  
ATOM   6957  CB  THR B 429      53.778  -0.052  50.010  1.00  1.470          C  
ATOM   6958  OG1 THR B 429      54.673  -0.069  51.135  1.00  1.470          O  
ATOM   6959  CG2 THR B 429      53.132   1.331  49.912  1.00  1.470          C  
ATOM   6960  H   THR B 429      54.234  -2.600  50.129  1.00  1.250          H  
ATOM   6961  HA  THR B 429      52.133  -0.924  51.111  1.00  1.260          H  
ATOM   6962  HB  THR B 429      54.344  -0.255  49.103  1.00  1.760          H  
ATOM   6963  HG1 THR B 429      55.412   0.522  50.968  1.00  1.760          H  
ATOM   6964 1HG2 THR B 429      53.910   2.083  49.790  1.00  1.760          H  
ATOM   6965 2HG2 THR B 429      52.457   1.378  49.059  1.00  1.760          H  
ATOM   6966 3HG2 THR B 429      52.573   1.534  50.824  1.00  1.760          H  
ATOM   6967  N   GLU B 430      52.152  -1.549  47.864  1.00  1.060          N  
ATOM   6968  CA  GLU B 430      51.387  -1.544  46.618  1.00  1.060          C  
ATOM   6969  C   GLU B 430      50.123  -2.379  46.732  1.00  0.960          C  
ATOM   6970  O   GLU B 430      49.066  -2.011  46.187  1.00  0.950          O  
ATOM   6971  CB  GLU B 430      52.253  -2.087  45.489  1.00  1.480          C  
ATOM   6972  CG  GLU B 430      53.390  -1.185  45.072  1.00  1.480          C  
ATOM   6973  CD  GLU B 430      54.322  -1.859  44.124  1.00  1.480          C  
ATOM   6974  OE1 GLU B 430      54.387  -3.076  44.152  1.00  1.480          O  
ATOM   6975  OE2 GLU B 430      54.972  -1.177  43.370  1.00  1.480          O  
ATOM   6976  H   GLU B 430      53.085  -1.933  47.857  1.00  1.270          H  
ATOM   6977  HA  GLU B 430      51.101  -0.517  46.391  1.00  1.270          H  
ATOM   6978 1HB  GLU B 430      52.669  -3.040  45.789  1.00  1.780          H  
ATOM   6979 2HB  GLU B 430      51.631  -2.263  44.617  1.00  1.780          H  
ATOM   6980 1HG  GLU B 430      52.979  -0.296  44.594  1.00  1.780          H  
ATOM   6981 2HG  GLU B 430      53.938  -0.867  45.958  1.00  1.780          H  
ATOM   6982  N   LEU B 431      50.259  -3.504  47.434  1.00  0.920          N  
ATOM   6983  CA  LEU B 431      49.207  -4.456  47.694  1.00  0.880          C  
ATOM   6984  C   LEU B 431      48.175  -3.842  48.591  1.00  0.860          C  
ATOM   6985  O   LEU B 431      46.983  -3.890  48.290  1.00  0.820          O  
ATOM   6986  CB  LEU B 431      49.826  -5.693  48.353  1.00  1.250          C  
ATOM   6987  CG  LEU B 431      48.920  -6.841  48.813  1.00  1.250          C  
ATOM   6988  CD1 LEU B 431      48.161  -7.430  47.655  1.00  1.250          C  
ATOM   6989  CD2 LEU B 431      49.818  -7.870  49.465  1.00  1.250          C  
ATOM   6990  H   LEU B 431      51.185  -3.720  47.806  1.00  1.100          H  
ATOM   6991  HA  LEU B 431      48.738  -4.723  46.757  1.00  1.060          H  
ATOM   6992 1HB  LEU B 431      50.565  -6.105  47.669  1.00  1.500          H  
ATOM   6993 2HB  LEU B 431      50.362  -5.351  49.228  1.00  1.500          H  
ATOM   6994  HG  LEU B 431      48.191  -6.476  49.542  1.00  1.500          H  
ATOM   6995 1HD1 LEU B 431      47.535  -8.245  48.008  1.00  1.500          H  
ATOM   6996 2HD1 LEU B 431      47.539  -6.668  47.213  1.00  1.500          H  
ATOM   6997 3HD1 LEU B 431      48.848  -7.800  46.914  1.00  1.500          H  
ATOM   6998 1HD2 LEU B 431      49.236  -8.700  49.813  1.00  1.500          H  
ATOM   6999 2HD2 LEU B 431      50.541  -8.220  48.748  1.00  1.500          H  
ATOM   7000 3HD2 LEU B 431      50.339  -7.411  50.301  1.00  1.500          H  
ATOM   7001  N   SER B 432      48.615  -3.236  49.694  1.00  0.980          N  
ATOM   7002  CA  SER B 432      47.664  -2.636  50.594  1.00  1.110          C  
ATOM   7003  C   SER B 432      46.928  -1.523  49.904  1.00  1.140          C  
ATOM   7004  O   SER B 432      45.707  -1.481  49.917  1.00  1.250          O  
ATOM   7005  CB  SER B 432      48.351  -2.120  51.846  1.00  1.500          C  
ATOM   7006  OG  SER B 432      48.870  -3.171  52.623  1.00  1.500          O  
ATOM   7007  H   SER B 432      49.605  -3.233  49.942  1.00  1.180          H  
ATOM   7008  HA  SER B 432      46.946  -3.382  50.872  1.00  1.330          H  
ATOM   7009 1HB  SER B 432      49.161  -1.449  51.555  1.00  1.800          H  
ATOM   7010 2HB  SER B 432      47.641  -1.542  52.436  1.00  1.800          H  
ATOM   7011  HG  SER B 432      49.337  -2.751  53.346  1.00  1.800          H  
ATOM   7012  N   PHE B 433      47.624  -0.680  49.153  1.00  1.160          N  
ATOM   7013  CA  PHE B 433      46.900   0.381  48.492  1.00  1.280          C  
ATOM   7014  C   PHE B 433      45.788  -0.173  47.609  1.00  1.230          C  
ATOM   7015  O   PHE B 433      44.610   0.188  47.807  1.00  1.560          O  
ATOM   7016  CB  PHE B 433      47.863   1.229  47.665  1.00  1.740          C  
ATOM   7017  CG  PHE B 433      47.195   2.279  46.849  1.00  1.740          C  
ATOM   7018  CD1 PHE B 433      46.767   3.460  47.429  1.00  1.740          C  
ATOM   7019  CD2 PHE B 433      46.989   2.090  45.487  1.00  1.740          C  
ATOM   7020  CE1 PHE B 433      46.147   4.426  46.671  1.00  1.740          C  
ATOM   7021  CE2 PHE B 433      46.371   3.053  44.732  1.00  1.740          C  
ATOM   7022  CZ  PHE B 433      45.948   4.223  45.323  1.00  1.740          C  
ATOM   7023  H   PHE B 433      48.648  -0.723  49.113  1.00  1.390          H  
ATOM   7024  HA  PHE B 433      46.448   1.012  49.256  1.00  1.540          H  
ATOM   7025 1HB  PHE B 433      48.581   1.710  48.329  1.00  2.090          H  
ATOM   7026 2HB  PHE B 433      48.432   0.582  46.997  1.00  2.090          H  
ATOM   7027  HD1 PHE B 433      46.921   3.621  48.495  1.00  2.090          H  
ATOM   7028  HD2 PHE B 433      47.322   1.162  45.015  1.00  2.090          H  
ATOM   7029  HE1 PHE B 433      45.811   5.352  47.138  1.00  2.090          H  
ATOM   7030  HE2 PHE B 433      46.213   2.892  43.665  1.00  2.090          H  
ATOM   7031  HZ  PHE B 433      45.456   4.988  44.725  1.00  2.090          H  
ATOM   7032  N   THR B 434      46.165  -1.094  46.700  1.00  0.990          N  
ATOM   7033  CA  THR B 434      45.298  -1.686  45.692  1.00  0.970          C  
ATOM   7034  C   THR B 434      44.131  -2.507  46.247  1.00  0.860          C  
ATOM   7035  O   THR B 434      42.961  -2.291  45.880  1.00  0.830          O  
ATOM   7036  CB  THR B 434      46.170  -2.625  44.808  1.00  1.370          C  
ATOM   7037  OG1 THR B 434      47.208  -1.869  44.161  1.00  1.370          O  
ATOM   7038  CG2 THR B 434      45.336  -3.310  43.766  1.00  1.370          C  
ATOM   7039  H   THR B 434      47.151  -1.364  46.665  1.00  1.190          H  
ATOM   7040  HA  THR B 434      44.895  -0.879  45.082  1.00  1.160          H  
ATOM   7041  HB  THR B 434      46.638  -3.383  45.441  1.00  1.640          H  
ATOM   7042  HG1 THR B 434      47.929  -1.698  44.811  1.00  1.640          H  
ATOM   7043 1HG2 THR B 434      45.971  -3.962  43.169  1.00  1.640          H  
ATOM   7044 2HG2 THR B 434      44.580  -3.900  44.250  1.00  1.640          H  
ATOM   7045 3HG2 THR B 434      44.870  -2.567  43.123  1.00  1.640          H  
ATOM   7046  N   VAL B 435      44.457  -3.451  47.120  1.00  0.820          N  
ATOM   7047  CA  VAL B 435      43.486  -4.357  47.671  1.00  0.720          C  
ATOM   7048  C   VAL B 435      42.646  -3.680  48.744  1.00  0.660          C  
ATOM   7049  O   VAL B 435      41.441  -3.927  48.791  1.00  0.620          O  
ATOM   7050  CB  VAL B 435      44.149  -5.659  48.134  1.00  1.050          C  
ATOM   7051  CG1 VAL B 435      43.132  -6.546  48.831  1.00  1.050          C  
ATOM   7052  CG2 VAL B 435      44.727  -6.375  46.920  1.00  1.050          C  
ATOM   7053  H   VAL B 435      45.433  -3.552  47.402  1.00  0.980          H  
ATOM   7054  HA  VAL B 435      42.811  -4.640  46.866  1.00  0.860          H  
ATOM   7055  HB  VAL B 435      44.947  -5.428  48.814  1.00  1.260          H  
ATOM   7056 1HG1 VAL B 435      43.616  -7.467  49.153  1.00  1.260          H  
ATOM   7057 2HG1 VAL B 435      42.729  -6.033  49.694  1.00  1.260          H  
ATOM   7058 3HG1 VAL B 435      42.320  -6.782  48.140  1.00  1.260          H  
ATOM   7059 1HG2 VAL B 435      45.205  -7.299  47.233  1.00  1.260          H  
ATOM   7060 2HG2 VAL B 435      43.942  -6.604  46.227  1.00  1.260          H  
ATOM   7061 3HG2 VAL B 435      45.458  -5.730  46.432  1.00  1.260          H  
ATOM   7062  N   GLU B 436      43.241  -2.880  49.653  1.00  0.680          N  
ATOM   7063  CA  GLU B 436      42.405  -2.236  50.656  1.00  0.660          C  
ATOM   7064  C   GLU B 436      41.415  -1.314  49.980  1.00  0.680          C  
ATOM   7065  O   GLU B 436      40.274  -1.249  50.416  1.00  0.670          O  
ATOM   7066  CB  GLU B 436      43.187  -1.401  51.678  1.00  0.930          C  
ATOM   7067  CG  GLU B 436      44.035  -2.186  52.632  1.00  0.930          C  
ATOM   7068  CD  GLU B 436      44.807  -1.329  53.585  1.00  0.930          C  
ATOM   7069  OE1 GLU B 436      44.651  -0.138  53.527  1.00  0.930          O  
ATOM   7070  OE2 GLU B 436      45.568  -1.855  54.359  1.00  0.930          O  
ATOM   7071  H   GLU B 436      44.239  -2.669  49.644  1.00  0.820          H  
ATOM   7072  HA  GLU B 436      41.850  -3.004  51.196  1.00  0.790          H  
ATOM   7073 1HB  GLU B 436      43.804  -0.673  51.164  1.00  1.120          H  
ATOM   7074 2HB  GLU B 436      42.473  -0.837  52.280  1.00  1.120          H  
ATOM   7075 1HG  GLU B 436      43.390  -2.845  53.200  1.00  1.120          H  
ATOM   7076 2HG  GLU B 436      44.713  -2.774  52.051  1.00  1.120          H  
ATOM   7077  N   THR B 437      41.805  -0.606  48.903  1.00  0.730          N  
ATOM   7078  CA  THR B 437      40.839   0.271  48.250  1.00  0.780          C  
ATOM   7079  C   THR B 437      39.650  -0.544  47.761  1.00  0.760          C  
ATOM   7080  O   THR B 437      38.498  -0.167  48.006  1.00  0.770          O  
ATOM   7081  CB  THR B 437      41.457   1.039  47.059  1.00  1.070          C  
ATOM   7082  OG1 THR B 437      42.516   1.887  47.524  1.00  1.070          O  
ATOM   7083  CG2 THR B 437      40.381   1.911  46.392  1.00  1.070          C  
ATOM   7084  H   THR B 437      42.769  -0.617  48.559  1.00  0.880          H  
ATOM   7085  HA  THR B 437      40.483   0.996  48.976  1.00  0.940          H  
ATOM   7086  HB  THR B 437      41.864   0.330  46.334  1.00  1.290          H  
ATOM   7087  HG1 THR B 437      43.304   1.336  47.736  1.00  1.290          H  
ATOM   7088 1HG2 THR B 437      40.827   2.454  45.562  1.00  1.290          H  
ATOM   7089 2HG2 THR B 437      39.567   1.293  46.017  1.00  1.290          H  
ATOM   7090 3HG2 THR B 437      39.988   2.619  47.121  1.00  1.290          H  
ATOM   7091  N   TYR B 438      39.916  -1.666  47.085  1.00  0.740          N  
ATOM   7092  CA  TYR B 438      38.854  -2.550  46.620  1.00  0.750          C  
ATOM   7093  C   TYR B 438      37.953  -3.032  47.723  1.00  0.710          C  
ATOM   7094  O   TYR B 438      36.723  -3.001  47.589  1.00  0.740          O  
ATOM   7095  CB  TYR B 438      39.433  -3.754  45.913  1.00  1.050          C  
ATOM   7096  CG  TYR B 438      38.447  -4.901  45.664  1.00  1.050          C  
ATOM   7097  CD1 TYR B 438      37.503  -4.829  44.667  1.00  1.050          C  
ATOM   7098  CD2 TYR B 438      38.529  -6.057  46.458  1.00  1.050          C  
ATOM   7099  CE1 TYR B 438      36.648  -5.896  44.454  1.00  1.050          C  
ATOM   7100  CE2 TYR B 438      37.686  -7.116  46.241  1.00  1.050          C  
ATOM   7101  CZ  TYR B 438      36.748  -7.043  45.238  1.00  1.050          C  
ATOM   7102  OH  TYR B 438      35.905  -8.103  44.996  1.00  1.050          O  
ATOM   7103  H   TYR B 438      40.894  -1.911  46.886  1.00  0.890          H  
ATOM   7104  HA  TYR B 438      38.239  -1.990  45.914  1.00  0.900          H  
ATOM   7105 1HB  TYR B 438      39.812  -3.424  44.953  1.00  1.260          H  
ATOM   7106 2HB  TYR B 438      40.269  -4.140  46.490  1.00  1.260          H  
ATOM   7107  HD1 TYR B 438      37.432  -3.938  44.041  1.00  1.260          H  
ATOM   7108  HD2 TYR B 438      39.278  -6.119  47.243  1.00  1.260          H  
ATOM   7109  HE1 TYR B 438      35.906  -5.844  43.657  1.00  1.260          H  
ATOM   7110  HE2 TYR B 438      37.767  -8.012  46.855  1.00  1.260          H  
ATOM   7111  HH  TYR B 438      35.337  -7.893  44.248  1.00  1.260          H  
ATOM   7112  N   ILE B 439      38.549  -3.547  48.784  1.00  0.660          N  
ATOM   7113  CA  ILE B 439      37.739  -4.088  49.839  1.00  0.640          C  
ATOM   7114  C   ILE B 439      36.917  -2.946  50.452  1.00  0.640          C  
ATOM   7115  O   ILE B 439      35.714  -3.097  50.683  1.00  0.650          O  
ATOM   7116  CB  ILE B 439      38.554  -4.804  50.922  1.00  0.900          C  
ATOM   7117  CG1 ILE B 439      39.270  -6.061  50.397  1.00  0.900          C  
ATOM   7118  CG2 ILE B 439      37.569  -5.260  51.931  1.00  0.900          C  
ATOM   7119  CD1 ILE B 439      40.316  -6.612  51.377  1.00  0.900          C  
ATOM   7120  H   ILE B 439      39.573  -3.565  48.848  1.00  0.790          H  
ATOM   7121  HA  ILE B 439      37.051  -4.812  49.405  1.00  0.770          H  
ATOM   7122  HB  ILE B 439      39.297  -4.130  51.366  1.00  1.080          H  
ATOM   7123 1HG1 ILE B 439      38.549  -6.831  50.197  1.00  1.080          H  
ATOM   7124 2HG1 ILE B 439      39.778  -5.810  49.472  1.00  1.080          H  
ATOM   7125 1HG2 ILE B 439      38.058  -5.791  52.722  1.00  1.080          H  
ATOM   7126 2HG2 ILE B 439      37.067  -4.407  52.337  1.00  1.080          H  
ATOM   7127 3HG2 ILE B 439      36.859  -5.905  51.462  1.00  1.080          H  
ATOM   7128 1HD1 ILE B 439      40.796  -7.479  50.943  1.00  1.080          H  
ATOM   7129 2HD1 ILE B 439      41.064  -5.835  51.564  1.00  1.080          H  
ATOM   7130 3HD1 ILE B 439      39.875  -6.902  52.322  1.00  1.080          H  
ATOM   7131  N   ASN B 440      37.539  -1.789  50.711  1.00  0.640          N  
ATOM   7132  CA  ASN B 440      36.807  -0.684  51.305  1.00  0.660          C  
ATOM   7133  C   ASN B 440      35.587  -0.333  50.463  1.00  0.680          C  
ATOM   7134  O   ASN B 440      34.536  -0.039  51.026  1.00  0.720          O  
ATOM   7135  CB  ASN B 440      37.688   0.541  51.437  1.00  0.920          C  
ATOM   7136  CG  ASN B 440      38.713   0.431  52.517  1.00  0.920          C  
ATOM   7137  OD1 ASN B 440      38.580  -0.344  53.469  1.00  0.920          O  
ATOM   7138  ND2 ASN B 440      39.757   1.206  52.386  1.00  0.920          N  
ATOM   7139  H   ASN B 440      38.533  -1.683  50.515  1.00  0.770          H  
ATOM   7140  HA  ASN B 440      36.456  -0.988  52.291  1.00  0.790          H  
ATOM   7141 1HB  ASN B 440      38.201   0.713  50.491  1.00  1.100          H  
ATOM   7142 2HB  ASN B 440      37.067   1.411  51.632  1.00  1.100          H  
ATOM   7143 1HD2 ASN B 440      40.486   1.181  53.069  1.00  1.100          H  
ATOM   7144 2HD2 ASN B 440      39.830   1.819  51.601  1.00  1.100          H  
ATOM   7145  N   GLU B 441      35.703  -0.378  49.120  1.00  0.670          N  
ATOM   7146  CA  GLU B 441      34.545  -0.119  48.257  1.00  0.700          C  
ATOM   7147  C   GLU B 441      33.448  -1.132  48.501  1.00  0.700          C  
ATOM   7148  O   GLU B 441      32.282  -0.769  48.663  1.00  0.730          O  
ATOM   7149  CB  GLU B 441      34.910  -0.090  46.773  1.00  0.970          C  
ATOM   7150  CG  GLU B 441      33.703   0.277  45.861  1.00  0.970          C  
ATOM   7151  CD  GLU B 441      34.080   0.501  44.435  1.00  0.970          C  
ATOM   7152  OE1 GLU B 441      34.733  -0.345  43.883  1.00  0.970          O  
ATOM   7153  OE2 GLU B 441      33.729   1.536  43.900  1.00  0.970          O  
ATOM   7154  H   GLU B 441      36.629  -0.542  48.706  1.00  0.800          H  
ATOM   7155  HA  GLU B 441      34.126   0.832  48.489  1.00  0.840          H  
ATOM   7156 1HB  GLU B 441      35.716   0.623  46.604  1.00  1.160          H  
ATOM   7157 2HB  GLU B 441      35.278  -1.072  46.471  1.00  1.160          H  
ATOM   7158 1HG  GLU B 441      32.988  -0.545  45.895  1.00  1.160          H  
ATOM   7159 2HG  GLU B 441      33.200   1.158  46.247  1.00  1.160          H  
ATOM   7160  N   GLN B 442      33.823  -2.403  48.631  1.00  0.690          N  
ATOM   7161  CA  GLN B 442      32.848  -3.472  48.863  1.00  0.710          C  
ATOM   7162  C   GLN B 442      32.075  -3.237  50.173  1.00  0.740          C  
ATOM   7163  O   GLN B 442      30.890  -3.565  50.273  1.00  0.780          O  
ATOM   7164  CB  GLN B 442      33.564  -4.828  48.879  1.00  0.990          C  
ATOM   7165  CG  GLN B 442      34.174  -5.222  47.521  1.00  0.990          C  
ATOM   7166  CD  GLN B 442      33.153  -5.572  46.489  1.00  0.990          C  
ATOM   7167  OE1 GLN B 442      32.302  -6.437  46.706  1.00  0.990          O  
ATOM   7168  NE2 GLN B 442      33.201  -4.890  45.356  1.00  0.990          N  
ATOM   7169  H   GLN B 442      34.812  -2.630  48.467  1.00  0.830          H  
ATOM   7170  HA  GLN B 442      32.130  -3.464  48.046  1.00  0.850          H  
ATOM   7171 1HB  GLN B 442      34.356  -4.814  49.612  1.00  1.180          H  
ATOM   7172 2HB  GLN B 442      32.863  -5.606  49.177  1.00  1.180          H  
ATOM   7173 1HG  GLN B 442      34.722  -4.370  47.139  1.00  1.180          H  
ATOM   7174 2HG  GLN B 442      34.855  -6.052  47.639  1.00  1.180          H  
ATOM   7175 1HE2 GLN B 442      32.535  -5.074  44.631  1.00  1.180          H  
ATOM   7176 2HE2 GLN B 442      33.892  -4.175  45.224  1.00  1.180          H  
ATOM   7177  N   PHE B 443      32.750  -2.636  51.151  1.00  0.730          N  
ATOM   7178  CA  PHE B 443      32.202  -2.291  52.462  1.00  0.780          C  
ATOM   7179  C   PHE B 443      31.794  -0.810  52.620  1.00  0.810          C  
ATOM   7180  O   PHE B 443      31.612  -0.345  53.749  1.00  0.870          O  
ATOM   7181  CB  PHE B 443      33.231  -2.620  53.538  1.00  1.070          C  
ATOM   7182  CG  PHE B 443      33.436  -4.084  53.823  1.00  1.070          C  
ATOM   7183  CD1 PHE B 443      34.289  -4.869  53.082  1.00  1.070          C  
ATOM   7184  CD2 PHE B 443      32.800  -4.654  54.894  1.00  1.070          C  
ATOM   7185  CE1 PHE B 443      34.485  -6.187  53.394  1.00  1.070          C  
ATOM   7186  CE2 PHE B 443      32.996  -5.961  55.202  1.00  1.070          C  
ATOM   7187  CZ  PHE B 443      33.842  -6.723  54.447  1.00  1.070          C  
ATOM   7188  H   PHE B 443      33.749  -2.464  50.986  1.00  0.880          H  
ATOM   7189  HA  PHE B 443      31.316  -2.903  52.623  1.00  0.940          H  
ATOM   7190 1HB  PHE B 443      34.185  -2.202  53.216  1.00  1.290          H  
ATOM   7191 2HB  PHE B 443      32.962  -2.128  54.468  1.00  1.290          H  
ATOM   7192  HD1 PHE B 443      34.797  -4.442  52.250  1.00  1.290          H  
ATOM   7193  HD2 PHE B 443      32.131  -4.046  55.504  1.00  1.290          H  
ATOM   7194  HE1 PHE B 443      35.153  -6.803  52.805  1.00  1.290          H  
ATOM   7195  HE2 PHE B 443      32.477  -6.399  56.056  1.00  1.290          H  
ATOM   7196  HZ  PHE B 443      33.992  -7.754  54.694  1.00  1.290          H  
ATOM   7197  N   ALA B 444      31.661  -0.071  51.511  1.00  0.780          N  
ATOM   7198  CA  ALA B 444      31.303   1.356  51.515  1.00  0.800          C  
ATOM   7199  C   ALA B 444      29.933   1.618  52.132  1.00  0.870          C  
ATOM   7200  O   ALA B 444      29.024   0.787  52.041  1.00  0.900          O  
ATOM   7201  CB  ALA B 444      31.319   1.902  50.097  1.00  1.110          C  
ATOM   7202  H   ALA B 444      31.841  -0.506  50.602  1.00  0.940          H  
ATOM   7203  HA  ALA B 444      32.048   1.889  52.106  1.00  0.960          H  
ATOM   7204 1HB  ALA B 444      31.086   2.964  50.112  1.00  1.330          H  
ATOM   7205 2HB  ALA B 444      32.290   1.753  49.671  1.00  1.330          H  
ATOM   7206 3HB  ALA B 444      30.595   1.372  49.505  1.00  1.330          H  
ATOM   7207  N   THR B 445      29.789   2.783  52.776  1.00  0.920          N  
ATOM   7208  CA  THR B 445      28.505   3.178  53.365  1.00  0.970          C  
ATOM   7209  C   THR B 445      27.507   3.329  52.241  1.00  0.930          C  
ATOM   7210  O   THR B 445      27.818   3.975  51.248  1.00  0.880          O  
ATOM   7211  CB  THR B 445      28.610   4.502  54.157  1.00  1.340          C  
ATOM   7212  OG1 THR B 445      29.553   4.352  55.229  1.00  1.340          O  
ATOM   7213  CG2 THR B 445      27.247   4.907  54.727  1.00  1.340          C  
ATOM   7214  H   THR B 445      30.574   3.442  52.787  1.00  1.100          H  
ATOM   7215  HA  THR B 445      28.160   2.389  54.033  1.00  1.160          H  
ATOM   7216  HB  THR B 445      28.952   5.273  53.501  1.00  1.610          H  
ATOM   7217  HG1 THR B 445      29.751   5.212  55.610  1.00  1.610          H  
ATOM   7218 1HG2 THR B 445      27.352   5.844  55.274  1.00  1.610          H  
ATOM   7219 2HG2 THR B 445      26.524   5.048  53.925  1.00  1.610          H  
ATOM   7220 3HG2 THR B 445      26.891   4.132  55.402  1.00  1.610          H  
ATOM   7221  N   VAL B 446      26.303   2.763  52.375  1.00  0.960          N  
ATOM   7222  CA  VAL B 446      25.327   2.857  51.284  1.00  0.940          C  
ATOM   7223  C   VAL B 446      23.955   3.409  51.680  1.00  1.030          C  
ATOM   7224  O   VAL B 446      23.414   3.071  52.734  1.00  1.160          O  
ATOM   7225  CB  VAL B 446      25.162   1.462  50.630  1.00  1.320          C  
ATOM   7226  CG1 VAL B 446      24.631   0.442  51.624  1.00  1.320          C  
ATOM   7227  CG2 VAL B 446      24.237   1.545  49.368  1.00  1.320          C  
ATOM   7228  H   VAL B 446      26.084   2.260  53.223  1.00  1.150          H  
ATOM   7229  HA  VAL B 446      25.742   3.517  50.531  1.00  1.130          H  
ATOM   7230  HB  VAL B 446      26.138   1.124  50.346  1.00  1.590          H  
ATOM   7231 1HG1 VAL B 446      24.574  -0.527  51.143  1.00  1.590          H  
ATOM   7232 2HG1 VAL B 446      25.304   0.379  52.474  1.00  1.590          H  
ATOM   7233 3HG1 VAL B 446      23.640   0.726  51.967  1.00  1.590          H  
ATOM   7234 1HG2 VAL B 446      24.174   0.560  48.905  1.00  1.590          H  
ATOM   7235 2HG2 VAL B 446      23.237   1.859  49.642  1.00  1.590          H  
ATOM   7236 3HG2 VAL B 446      24.658   2.257  48.650  1.00  1.590          H  
ATOM   7237  N   GLN B 447      23.386   4.220  50.782  1.00  0.960          N  
ATOM   7238  CA  GLN B 447      22.046   4.799  50.923  1.00  1.010          C  
ATOM   7239  C   GLN B 447      21.298   4.724  49.578  1.00  0.950          C  
ATOM   7240  O   GLN B 447      21.910   4.854  48.517  1.00  0.880          O  
ATOM   7241  CB  GLN B 447      22.127   6.253  51.378  1.00  1.390          C  
ATOM   7242  CG  GLN B 447      20.792   6.898  51.718  1.00  1.390          C  
ATOM   7243  CD  GLN B 447      20.933   8.332  52.188  1.00  1.390          C  
ATOM   7244  OE1 GLN B 447      21.817   9.088  51.769  1.00  1.390          O  
ATOM   7245  NE2 GLN B 447      20.042   8.725  53.081  1.00  1.390          N  
ATOM   7246  H   GLN B 447      23.960   4.450  49.963  1.00  1.150          H  
ATOM   7247  HA  GLN B 447      21.489   4.221  51.659  1.00  1.210          H  
ATOM   7248 1HB  GLN B 447      22.797   6.343  52.231  1.00  1.670          H  
ATOM   7249 2HB  GLN B 447      22.531   6.825  50.573  1.00  1.670          H  
ATOM   7250 1HG  GLN B 447      20.142   6.894  50.858  1.00  1.670          H  
ATOM   7251 2HG  GLN B 447      20.334   6.328  52.525  1.00  1.670          H  
ATOM   7252 1HE2 GLN B 447      20.066   9.659  53.442  1.00  1.670          H  
ATOM   7253 2HE2 GLN B 447      19.334   8.091  53.397  1.00  1.670          H  
ATOM   7254  N   LYS B 448      19.989   4.456  49.608  1.00  0.980          N  
ATOM   7255  CA  LYS B 448      19.208   4.428  48.364  1.00  0.920          C  
ATOM   7256  C   LYS B 448      18.511   5.768  48.119  1.00  0.860          C  
ATOM   7257  O   LYS B 448      17.797   6.273  48.989  1.00  0.940          O  
ATOM   7258  CB  LYS B 448      18.167   3.308  48.401  1.00  1.310          C  
ATOM   7259  CG  LYS B 448      17.405   3.099  47.084  1.00  1.310          C  
ATOM   7260  CD  LYS B 448      16.380   1.973  47.218  1.00  1.310          C  
ATOM   7261  CE  LYS B 448      15.720   1.675  45.897  1.00  1.310          C  
ATOM   7262  NZ  LYS B 448      14.592   0.708  46.029  1.00  1.310          N  
ATOM   7263  H   LYS B 448      19.526   4.313  50.495  1.00  1.180          H  
ATOM   7264  HA  LYS B 448      19.881   4.252  47.523  1.00  1.100          H  
ATOM   7265 1HB  LYS B 448      18.658   2.369  48.653  1.00  1.570          H  
ATOM   7266 2HB  LYS B 448      17.435   3.518  49.181  1.00  1.570          H  
ATOM   7267 1HG  LYS B 448      16.877   4.020  46.808  1.00  1.570          H  
ATOM   7268 2HG  LYS B 448      18.112   2.857  46.285  1.00  1.570          H  
ATOM   7269 1HD  LYS B 448      16.871   1.070  47.583  1.00  1.570          H  
ATOM   7270 2HD  LYS B 448      15.614   2.269  47.936  1.00  1.570          H  
ATOM   7271 1HE  LYS B 448      15.354   2.598  45.461  1.00  1.570          H  
ATOM   7272 2HE  LYS B 448      16.468   1.248  45.241  1.00  1.570          H  
ATOM   7273 1HZ  LYS B 448      14.187   0.531  45.119  1.00  1.570          H  
ATOM   7274 2HZ  LYS B 448      14.907  -0.166  46.422  1.00  1.570          H  
ATOM   7275 3HZ  LYS B 448      13.896   1.118  46.636  1.00  1.570          H  
ATOM   7276  N   LEU B 449      18.753   6.354  46.951  1.00  0.770          N  
ATOM   7277  CA  LEU B 449      18.171   7.629  46.548  1.00  0.720          C  
ATOM   7278  C   LEU B 449      17.253   7.465  45.340  1.00  0.620          C  
ATOM   7279  O   LEU B 449      17.481   6.601  44.491  1.00  0.630          O  
ATOM   7280  CB  LEU B 449      19.286   8.643  46.203  1.00  1.030          C  
ATOM   7281  CG  LEU B 449      20.038   9.456  47.361  1.00  1.030          C  
ATOM   7282  CD1 LEU B 449      19.067  10.405  48.036  1.00  1.030          C  
ATOM   7283  CD2 LEU B 449      20.634   8.525  48.431  1.00  1.030          C  
ATOM   7284  H   LEU B 449      19.357   5.867  46.282  1.00  0.920          H  
ATOM   7285  HA  LEU B 449      17.571   8.008  47.369  1.00  0.860          H  
ATOM   7286 1HB  LEU B 449      20.046   8.119  45.620  1.00  1.230          H  
ATOM   7287 2HB  LEU B 449      18.841   9.391  45.567  1.00  1.230          H  
ATOM   7288  HG  LEU B 449      20.834  10.042  46.903  1.00  1.230          H  
ATOM   7289 1HD1 LEU B 449      19.598  10.976  48.798  1.00  1.230          H  
ATOM   7290 2HD1 LEU B 449      18.654  11.088  47.292  1.00  1.230          H  
ATOM   7291 3HD1 LEU B 449      18.261   9.849  48.507  1.00  1.230          H  
ATOM   7292 1HD2 LEU B 449      21.146   9.125  49.183  1.00  1.230          H  
ATOM   7293 2HD2 LEU B 449      19.841   7.985  48.900  1.00  1.230          H  
ATOM   7294 3HD2 LEU B 449      21.328   7.827  48.012  1.00  1.230          H  
ATOM   7295  N   HIS B 450      16.238   8.318  45.231  1.00  0.610          N  
ATOM   7296  CA  HIS B 450      15.400   8.308  44.038  1.00  0.560          C  
ATOM   7297  C   HIS B 450      15.593   9.558  43.194  1.00  0.550          C  
ATOM   7298  O   HIS B 450      15.311  10.682  43.615  1.00  0.570          O  
ATOM   7299  CB  HIS B 450      13.939   8.055  44.377  1.00  0.800          C  
ATOM   7300  CG  HIS B 450      13.707   6.646  44.832  1.00  0.800          C  
ATOM   7301  ND1 HIS B 450      13.441   5.621  43.936  1.00  0.800          N  
ATOM   7302  CD2 HIS B 450      13.722   6.077  46.063  1.00  0.800          C  
ATOM   7303  CE1 HIS B 450      13.296   4.494  44.595  1.00  0.800          C  
ATOM   7304  NE2 HIS B 450      13.445   4.738  45.896  1.00  0.800          N  
ATOM   7305  H   HIS B 450      16.062   8.991  45.962  1.00  0.730          H  
ATOM   7306  HA  HIS B 450      15.694   7.475  43.420  1.00  0.670          H  
ATOM   7307 1HB  HIS B 450      13.613   8.736  45.159  1.00  0.960          H  
ATOM   7308 2HB  HIS B 450      13.323   8.235  43.495  1.00  0.960          H  
ATOM   7309  HD1 HIS B 450      12.987   5.750  43.007  1.00  0.960          H  
ATOM   7310  HD2 HIS B 450      13.893   6.479  47.061  1.00  0.960          H  
ATOM   7311  HE1 HIS B 450      13.075   3.577  44.047  1.00  0.960          H  
ATOM   7312  N   GLY B 451      16.095   9.333  41.988  1.00  0.540          N  
ATOM   7313  CA  GLY B 451      16.440  10.397  41.044  1.00  0.540          C  
ATOM   7314  C   GLY B 451      17.160   9.811  39.845  1.00  0.540          C  
ATOM   7315  O   GLY B 451      17.179   8.601  39.670  1.00  0.530          O  
ATOM   7316  H   GLY B 451      16.252   8.349  41.740  1.00  0.650          H  
ATOM   7317 1HA  GLY B 451      15.543  10.914  40.717  1.00  0.650          H  
ATOM   7318 2HA  GLY B 451      17.074  11.134  41.527  1.00  0.650          H  
ATOM   7319  N   VAL B 452      17.726  10.648  38.997  1.00  0.580          N  
ATOM   7320  CA  VAL B 452      18.392  10.103  37.808  1.00  0.590          C  
ATOM   7321  C   VAL B 452      19.869  10.473  37.813  1.00  0.600          C  
ATOM   7322  O   VAL B 452      20.233  11.630  37.990  1.00  0.620          O  
ATOM   7323  CB  VAL B 452      17.709  10.588  36.505  1.00  0.820          C  
ATOM   7324  CG1 VAL B 452      18.421  10.007  35.299  1.00  0.820          C  
ATOM   7325  CG2 VAL B 452      16.244  10.180  36.495  1.00  0.820          C  
ATOM   7326  H   VAL B 452      17.691  11.648  39.218  1.00  0.700          H  
ATOM   7327  HA  VAL B 452      18.325   9.013  37.831  1.00  0.710          H  
ATOM   7328  HB  VAL B 452      17.783  11.658  36.440  1.00  0.990          H  
ATOM   7329 1HG1 VAL B 452      17.939  10.350  34.424  1.00  0.990          H  
ATOM   7330 2HG1 VAL B 452      19.452  10.313  35.286  1.00  0.990          H  
ATOM   7331 3HG1 VAL B 452      18.370   8.919  35.330  1.00  0.990          H  
ATOM   7332 1HG2 VAL B 452      15.771  10.527  35.581  1.00  0.990          H  
ATOM   7333 2HG2 VAL B 452      16.169   9.100  36.549  1.00  0.990          H  
ATOM   7334 3HG2 VAL B 452      15.738  10.612  37.351  1.00  0.990          H  
ATOM   7335  N   LEU B 453      20.733   9.483  37.672  1.00  0.600          N  
ATOM   7336  CA  LEU B 453      22.158   9.769  37.702  1.00  0.620          C  
ATOM   7337  C   LEU B 453      22.781   9.672  36.310  1.00  0.590          C  
ATOM   7338  O   LEU B 453      22.677   8.639  35.621  1.00  0.600          O  
ATOM   7339  CB  LEU B 453      22.833   8.881  38.755  1.00  0.860          C  
ATOM   7340  CG  LEU B 453      24.366   9.001  38.931  1.00  0.860          C  
ATOM   7341  CD1 LEU B 453      24.787  10.399  39.374  1.00  0.860          C  
ATOM   7342  CD2 LEU B 453      24.771   8.005  39.985  1.00  0.860          C  
ATOM   7343  H   LEU B 453      20.374   8.541  37.497  1.00  0.720          H  
ATOM   7344  HA  LEU B 453      22.284  10.796  38.033  1.00  0.740          H  
ATOM   7345 1HB  LEU B 453      22.371   9.086  39.705  1.00  1.030          H  
ATOM   7346 2HB  LEU B 453      22.614   7.842  38.504  1.00  1.030          H  
ATOM   7347  HG  LEU B 453      24.856   8.799  38.008  1.00  1.030          H  
ATOM   7348 1HD1 LEU B 453      25.864  10.422  39.486  1.00  1.030          H  
ATOM   7349 2HD1 LEU B 453      24.509  11.120  38.628  1.00  1.030          H  
ATOM   7350 3HD1 LEU B 453      24.326  10.657  40.311  1.00  1.030          H  
ATOM   7351 1HD2 LEU B 453      25.850   8.049  40.131  1.00  1.030          H  
ATOM   7352 2HD2 LEU B 453      24.273   8.247  40.917  1.00  1.030          H  
ATOM   7353 3HD2 LEU B 453      24.487   7.001  39.677  1.00  1.030          H  
ATOM   7354  N   LEU B 454      23.360  10.801  35.886  1.00  0.580          N  
ATOM   7355  CA  LEU B 454      23.974  10.970  34.572  1.00  0.570          C  
ATOM   7356  C   LEU B 454      25.429  11.451  34.647  1.00  0.580          C  
ATOM   7357  O   LEU B 454      25.801  12.165  35.575  1.00  0.610          O  
ATOM   7358  CB  LEU B 454      23.155  12.016  33.813  1.00  0.800          C  
ATOM   7359  CG  LEU B 454      21.652  11.722  33.697  1.00  0.800          C  
ATOM   7360  CD1 LEU B 454      20.970  12.888  33.117  1.00  0.800          C  
ATOM   7361  CD2 LEU B 454      21.425  10.503  32.862  1.00  0.800          C  
ATOM   7362  H   LEU B 454      23.353  11.602  36.530  1.00  0.700          H  
ATOM   7363  HA  LEU B 454      23.969  10.015  34.057  1.00  0.680          H  
ATOM   7364 1HB  LEU B 454      23.266  12.962  34.336  1.00  0.960          H  
ATOM   7365 2HB  LEU B 454      23.568  12.119  32.806  1.00  0.960          H  
ATOM   7366  HG  LEU B 454      21.247  11.568  34.688  1.00  0.960          H  
ATOM   7367 1HD1 LEU B 454      19.913  12.697  33.062  1.00  0.960          H  
ATOM   7368 2HD1 LEU B 454      21.141  13.758  33.748  1.00  0.960          H  
ATOM   7369 3HD1 LEU B 454      21.366  13.064  32.122  1.00  0.960          H  
ATOM   7370 1HD2 LEU B 454      20.382  10.297  32.804  1.00  0.960          H  
ATOM   7371 2HD2 LEU B 454      21.829  10.650  31.856  1.00  0.960          H  
ATOM   7372 3HD2 LEU B 454      21.909   9.678  33.326  1.00  0.960          H  
ATOM   7373  N   GLU B 455      26.251  11.122  33.651  1.00  0.580          N  
ATOM   7374  CA  GLU B 455      27.592  11.725  33.575  1.00  0.590          C  
ATOM   7375  C   GLU B 455      27.554  12.769  32.466  1.00  0.580          C  
ATOM   7376  O   GLU B 455      27.425  12.429  31.283  1.00  0.580          O  
ATOM   7377  CB  GLU B 455      28.703  10.717  33.304  1.00  0.820          C  
ATOM   7378  CG  GLU B 455      30.092  11.337  33.309  1.00  0.820          C  
ATOM   7379  CD  GLU B 455      31.181  10.366  32.999  1.00  0.820          C  
ATOM   7380  OE1 GLU B 455      31.751  10.471  31.943  1.00  0.820          O  
ATOM   7381  OE2 GLU B 455      31.454   9.510  33.807  1.00  0.820          O  
ATOM   7382  H   GLU B 455      25.899  10.504  32.917  1.00  0.700          H  
ATOM   7383  HA  GLU B 455      27.816  12.236  34.510  1.00  0.710          H  
ATOM   7384 1HB  GLU B 455      28.670   9.910  34.034  1.00  0.990          H  
ATOM   7385 2HB  GLU B 455      28.571  10.303  32.332  1.00  0.990          H  
ATOM   7386 1HG  GLU B 455      30.120  12.134  32.572  1.00  0.990          H  
ATOM   7387 2HG  GLU B 455      30.274  11.785  34.291  1.00  0.990          H  
ATOM   7388  N   ILE B 456      27.619  14.042  32.844  1.00  0.580          N  
ATOM   7389  CA  ILE B 456      27.443  15.126  31.887  1.00  0.570          C  
ATOM   7390  C   ILE B 456      28.752  15.884  31.736  1.00  0.590          C  
ATOM   7391  O   ILE B 456      29.302  16.379  32.710  1.00  0.610          O  
ATOM   7392  CB  ILE B 456      26.278  16.006  32.362  1.00  0.800          C  
ATOM   7393  CG1 ILE B 456      25.021  15.097  32.479  1.00  0.800          C  
ATOM   7394  CG2 ILE B 456      26.033  17.210  31.417  1.00  0.800          C  
ATOM   7395  CD1 ILE B 456      23.851  15.737  33.065  1.00  0.800          C  
ATOM   7396  H   ILE B 456      27.796  14.252  33.834  1.00  0.700          H  
ATOM   7397  HA  ILE B 456      27.182  14.701  30.931  1.00  0.680          H  
ATOM   7398  HB  ILE B 456      26.513  16.345  33.360  1.00  0.960          H  
ATOM   7399 1HG1 ILE B 456      24.758  14.707  31.500  1.00  0.960          H  
ATOM   7400 2HG1 ILE B 456      25.261  14.267  33.134  1.00  0.960          H  
ATOM   7401 1HG2 ILE B 456      25.221  17.830  31.776  1.00  0.960          H  
ATOM   7402 2HG2 ILE B 456      26.916  17.803  31.375  1.00  0.960          H  
ATOM   7403 3HG2 ILE B 456      25.792  16.855  30.427  1.00  0.960          H  
ATOM   7404 1HD1 ILE B 456      23.059  15.019  33.138  1.00  0.960          H  
ATOM   7405 2HD1 ILE B 456      24.081  16.111  34.044  1.00  0.960          H  
ATOM   7406 3HD1 ILE B 456      23.544  16.536  32.434  1.00  0.960          H  
ATOM   7407  N   PHE B 457      29.322  15.887  30.535  1.00  0.590          N  
ATOM   7408  CA  PHE B 457      30.652  16.503  30.319  1.00  0.620          C  
ATOM   7409  C   PHE B 457      31.719  15.971  31.305  1.00  0.650          C  
ATOM   7410  O   PHE B 457      32.631  16.708  31.708  1.00  0.670          O  
ATOM   7411  CB  PHE B 457      30.648  18.036  30.448  1.00  0.860          C  
ATOM   7412  CG  PHE B 457      29.763  18.781  29.523  1.00  0.860          C  
ATOM   7413  CD1 PHE B 457      28.672  19.423  30.002  1.00  0.860          C  
ATOM   7414  CD2 PHE B 457      30.029  18.853  28.164  1.00  0.860          C  
ATOM   7415  CE1 PHE B 457      27.854  20.104  29.198  1.00  0.860          C  
ATOM   7416  CE2 PHE B 457      29.187  19.554  27.327  1.00  0.860          C  
ATOM   7417  CZ  PHE B 457      28.089  20.180  27.854  1.00  0.860          C  
ATOM   7418  H   PHE B 457      28.782  15.482  29.753  1.00  0.710          H  
ATOM   7419  HA  PHE B 457      30.976  16.250  29.309  1.00  0.740          H  
ATOM   7420 1HB  PHE B 457      30.383  18.311  31.464  1.00  1.030          H  
ATOM   7421 2HB  PHE B 457      31.647  18.395  30.281  1.00  1.030          H  
ATOM   7422  HD1 PHE B 457      28.463  19.390  31.046  1.00  1.030          H  
ATOM   7423  HD2 PHE B 457      30.905  18.349  27.757  1.00  1.030          H  
ATOM   7424  HE1 PHE B 457      27.015  20.595  29.631  1.00  1.030          H  
ATOM   7425  HE2 PHE B 457      29.391  19.611  26.256  1.00  1.030          H  
ATOM   7426  HZ  PHE B 457      27.408  20.740  27.207  1.00  1.030          H  
ATOM   7427  N   GLY B 458      31.604  14.701  31.705  1.00  0.650          N  
ATOM   7428  CA  GLY B 458      32.518  14.077  32.671  1.00  0.680          C  
ATOM   7429  C   GLY B 458      32.159  14.290  34.162  1.00  0.680          C  
ATOM   7430  O   GLY B 458      32.859  13.789  35.044  1.00  0.670          O  
ATOM   7431  H   GLY B 458      30.881  14.128  31.286  1.00  0.780          H  
ATOM   7432 1HA  GLY B 458      32.560  13.006  32.467  1.00  0.820          H  
ATOM   7433 2HA  GLY B 458      33.522  14.455  32.494  1.00  0.820          H  
ATOM   7434  N   VAL B 459      31.078  15.013  34.449  1.00  0.680          N  
ATOM   7435  CA  VAL B 459      30.648  15.299  35.822  1.00  0.680          C  
ATOM   7436  C   VAL B 459      29.439  14.484  36.248  1.00  0.640          C  
ATOM   7437  O   VAL B 459      28.391  14.527  35.602  1.00  0.590          O  
ATOM   7438  CB  VAL B 459      30.274  16.797  35.943  1.00  0.950          C  
ATOM   7439  CG1 VAL B 459      29.736  17.160  37.352  1.00  0.950          C  
ATOM   7440  CG2 VAL B 459      31.495  17.628  35.640  1.00  0.950          C  
ATOM   7441  H   VAL B 459      30.548  15.428  33.682  1.00  0.820          H  
ATOM   7442  HA  VAL B 459      31.477  15.079  36.499  1.00  0.820          H  
ATOM   7443  HB  VAL B 459      29.489  17.012  35.225  1.00  1.140          H  
ATOM   7444 1HG1 VAL B 459      29.482  18.218  37.379  1.00  1.140          H  
ATOM   7445 2HG1 VAL B 459      28.844  16.582  37.590  1.00  1.140          H  
ATOM   7446 3HG1 VAL B 459      30.503  16.956  38.079  1.00  1.140          H  
ATOM   7447 1HG2 VAL B 459      31.234  18.672  35.700  1.00  1.140          H  
ATOM   7448 2HG2 VAL B 459      32.275  17.402  36.368  1.00  1.140          H  
ATOM   7449 3HG2 VAL B 459      31.853  17.397  34.637  1.00  1.140          H  
ATOM   7450  N   GLY B 460      29.544  13.744  37.346  1.00  0.670          N  
ATOM   7451  CA  GLY B 460      28.360  13.009  37.770  1.00  0.650          C  
ATOM   7452  C   GLY B 460      27.321  13.976  38.339  1.00  0.620          C  
ATOM   7453  O   GLY B 460      27.582  14.716  39.313  1.00  0.620          O  
ATOM   7454  H   GLY B 460      30.422  13.680  37.849  1.00  0.800          H  
ATOM   7455 1HA  GLY B 460      27.937  12.478  36.919  1.00  0.780          H  
ATOM   7456 2HA  GLY B 460      28.612  12.256  38.500  1.00  0.780          H  
ATOM   7457  N   VAL B 461      26.125  13.917  37.745  1.00  0.610          N  
ATOM   7458  CA  VAL B 461      24.993  14.750  38.092  1.00  0.590          C  
ATOM   7459  C   VAL B 461      23.792  13.954  38.541  1.00  0.590          C  
ATOM   7460  O   VAL B 461      23.279  13.102  37.810  1.00  0.590          O  
ATOM   7461  CB  VAL B 461      24.561  15.625  36.906  1.00  0.830          C  
ATOM   7462  CG1 VAL B 461      23.312  16.448  37.260  1.00  0.830          C  
ATOM   7463  CG2 VAL B 461      25.664  16.563  36.557  1.00  0.830          C  
ATOM   7464  H   VAL B 461      26.030  13.269  36.966  1.00  0.730          H  
ATOM   7465  HA  VAL B 461      25.312  15.402  38.877  1.00  0.710          H  
ATOM   7466  HB  VAL B 461      24.326  14.984  36.059  1.00  1.000          H  
ATOM   7467 1HG1 VAL B 461      23.038  17.050  36.404  1.00  1.000          H  
ATOM   7468 2HG1 VAL B 461      22.480  15.791  37.508  1.00  1.000          H  
ATOM   7469 3HG1 VAL B 461      23.528  17.098  38.113  1.00  1.000          H  
ATOM   7470 1HG2 VAL B 461      25.349  17.163  35.732  1.00  1.000          H  
ATOM   7471 2HG2 VAL B 461      25.874  17.185  37.406  1.00  1.000          H  
ATOM   7472 3HG2 VAL B 461      26.554  16.013  36.285  1.00  1.000          H  
ATOM   7473  N   PHE B 462      23.316  14.257  39.735  1.00  0.600          N  
ATOM   7474  CA  PHE B 462      22.157  13.546  40.251  1.00  0.590          C  
ATOM   7475  C   PHE B 462      20.914  14.440  40.139  1.00  0.590          C  
ATOM   7476  O   PHE B 462      20.860  15.501  40.768  1.00  0.620          O  
ATOM   7477  CB  PHE B 462      22.398  13.111  41.697  1.00  0.830          C  
ATOM   7478  CG  PHE B 462      21.370  12.144  42.181  1.00  0.830          C  
ATOM   7479  CD1 PHE B 462      21.583  10.808  41.974  1.00  0.830          C  
ATOM   7480  CD2 PHE B 462      20.208  12.527  42.803  1.00  0.830          C  
ATOM   7481  CE1 PHE B 462      20.683   9.881  42.358  1.00  0.830          C  
ATOM   7482  CE2 PHE B 462      19.281  11.570  43.201  1.00  0.830          C  
ATOM   7483  CZ  PHE B 462      19.532  10.240  42.964  1.00  0.830          C  
ATOM   7484  H   PHE B 462      23.812  14.980  40.269  1.00  0.720          H  
ATOM   7485  HA  PHE B 462      21.984  12.654  39.648  1.00  0.710          H  
ATOM   7486 1HB  PHE B 462      23.380  12.645  41.778  1.00  1.000          H  
ATOM   7487 2HB  PHE B 462      22.389  13.982  42.352  1.00  1.000          H  
ATOM   7488  HD1 PHE B 462      22.490  10.493  41.493  1.00  1.000          H  
ATOM   7489  HD2 PHE B 462      20.024  13.583  42.977  1.00  1.000          H  
ATOM   7490  HE1 PHE B 462      20.891   8.861  42.178  1.00  1.000          H  
ATOM   7491  HE2 PHE B 462      18.353  11.870  43.692  1.00  1.000          H  
ATOM   7492  HZ  PHE B 462      18.812   9.475  43.259  1.00  1.000          H  
ATOM   7493  N   LEU B 463      19.941  14.036  39.323  1.00  0.590          N  
ATOM   7494  CA  LEU B 463      18.733  14.828  39.108  1.00  0.580          C  
ATOM   7495  C   LEU B 463      17.650  14.436  40.108  1.00  0.600          C  
ATOM   7496  O   LEU B 463      17.291  13.263  40.246  1.00  0.670          O  
ATOM   7497  CB  LEU B 463      18.173  14.635  37.683  1.00  0.820          C  
ATOM   7498  CG  LEU B 463      19.123  14.947  36.478  1.00  0.820          C  
ATOM   7499  CD1 LEU B 463      18.348  14.676  35.148  1.00  0.820          C  
ATOM   7500  CD2 LEU B 463      19.640  16.395  36.563  1.00  0.820          C  
ATOM   7501  H   LEU B 463      20.067  13.163  38.824  1.00  0.710          H  
ATOM   7502  HA  LEU B 463      18.967  15.873  39.266  1.00  0.700          H  
ATOM   7503 1HB  LEU B 463      17.858  13.610  37.591  1.00  0.980          H  
ATOM   7504 2HB  LEU B 463      17.290  15.266  37.580  1.00  0.980          H  
ATOM   7505  HG  LEU B 463      19.981  14.263  36.511  1.00  0.980          H  
ATOM   7506 1HD1 LEU B 463      19.000  14.866  34.299  1.00  0.980          H  
ATOM   7507 2HD1 LEU B 463      18.014  13.639  35.115  1.00  0.980          H  
ATOM   7508 3HD1 LEU B 463      17.481  15.333  35.086  1.00  0.980          H  
ATOM   7509 1HD2 LEU B 463      20.312  16.586  35.737  1.00  0.980          H  
ATOM   7510 2HD2 LEU B 463      18.805  17.097  36.531  1.00  0.980          H  
ATOM   7511 3HD2 LEU B 463      20.183  16.524  37.486  1.00  0.980          H  
ATOM   7512  N   GLU B 464      17.104  15.430  40.794  1.00  0.550          N  
ATOM   7513  CA  GLU B 464      16.069  15.239  41.809  1.00  0.550          C  
ATOM   7514  C   GLU B 464      14.811  15.985  41.415  1.00  0.540          C  
ATOM   7515  O   GLU B 464      14.863  16.839  40.537  1.00  0.590          O  
ATOM   7516  CB  GLU B 464      16.536  15.728  43.180  1.00  0.770          C  
ATOM   7517  CG  GLU B 464      17.730  15.022  43.687  1.00  0.770          C  
ATOM   7518  CD  GLU B 464      18.047  15.335  45.095  1.00  0.770          C  
ATOM   7519  OE1 GLU B 464      17.396  16.177  45.678  1.00  0.770          O  
ATOM   7520  OE2 GLU B 464      18.917  14.713  45.660  1.00  0.770          O  
ATOM   7521  H   GLU B 464      17.447  16.375  40.608  1.00  0.660          H  
ATOM   7522  HA  GLU B 464      15.834  14.177  41.878  1.00  0.660          H  
ATOM   7523 1HB  GLU B 464      16.778  16.787  43.128  1.00  0.920          H  
ATOM   7524 2HB  GLU B 464      15.734  15.608  43.907  1.00  0.920          H  
ATOM   7525 1HG  GLU B 464      17.558  13.963  43.581  1.00  0.920          H  
ATOM   7526 2HG  GLU B 464      18.574  15.301  43.057  1.00  0.920          H  
ATOM   7527  N   GLY B 465      13.673  15.612  41.991  1.00  0.520          N  
ATOM   7528  CA  GLY B 465      12.419  16.295  41.674  1.00  0.540          C  
ATOM   7529  C   GLY B 465      11.227  15.378  41.903  1.00  0.520          C  
ATOM   7530  O   GLY B 465      11.399  14.175  42.150  1.00  0.520          O  
ATOM   7531  H   GLY B 465      13.686  14.881  42.692  1.00  0.620          H  
ATOM   7532 1HA  GLY B 465      12.319  17.191  42.289  1.00  0.650          H  
ATOM   7533 2HA  GLY B 465      12.430  16.627  40.636  1.00  0.650          H  
ATOM   7534  N   LYS B 466      10.025  15.948  41.824  1.00  0.540          N  
ATOM   7535  CA  LYS B 466       8.786  15.207  42.024  1.00  0.550          C  
ATOM   7536  C   LYS B 466       8.514  14.242  40.880  1.00  0.540          C  
ATOM   7537  O   LYS B 466       8.875  14.500  39.724  1.00  0.540          O  
ATOM   7538  CB  LYS B 466       7.606  16.166  42.204  1.00  0.770          C  
ATOM   7539  CG  LYS B 466       7.658  16.992  43.508  1.00  0.770          C  
ATOM   7540  CD  LYS B 466       6.400  17.870  43.699  1.00  0.770          C  
ATOM   7541  CE  LYS B 466       6.473  18.681  45.011  1.00  0.770          C  
ATOM   7542  NZ  LYS B 466       5.214  19.475  45.285  1.00  0.770          N  
ATOM   7543  H   LYS B 466       9.972  16.941  41.637  1.00  0.650          H  
ATOM   7544  HA  LYS B 466       8.884  14.614  42.934  1.00  0.660          H  
ATOM   7545 1HB  LYS B 466       7.575  16.863  41.363  1.00  0.920          H  
ATOM   7546 2HB  LYS B 466       6.673  15.600  42.191  1.00  0.920          H  
ATOM   7547 1HG  LYS B 466       7.748  16.312  44.356  1.00  0.920          H  
ATOM   7548 2HG  LYS B 466       8.538  17.633  43.491  1.00  0.920          H  
ATOM   7549 1HD  LYS B 466       6.312  18.568  42.863  1.00  0.920          H  
ATOM   7550 2HD  LYS B 466       5.511  17.241  43.720  1.00  0.920          H  
ATOM   7551 1HE  LYS B 466       6.642  17.996  45.840  1.00  0.920          H  
ATOM   7552 2HE  LYS B 466       7.312  19.373  44.948  1.00  0.920          H  
ATOM   7553 1HZ  LYS B 466       5.321  19.985  46.148  1.00  0.920          H  
ATOM   7554 2HZ  LYS B 466       5.014  20.161  44.533  1.00  0.920          H  
ATOM   7555 3HZ  LYS B 466       4.429  18.852  45.364  1.00  0.920          H  
ATOM   7556  N   SER B 467       7.875  13.125  41.202  1.00  0.600          N  
ATOM   7557  CA  SER B 467       7.548  12.155  40.181  1.00  0.660          C  
ATOM   7558  C   SER B 467       6.708  12.812  39.106  1.00  0.600          C  
ATOM   7559  O   SER B 467       5.782  13.569  39.397  1.00  0.600          O  
ATOM   7560  CB  SER B 467       6.778  10.997  40.791  1.00  0.900          C  
ATOM   7561  OG  SER B 467       7.555  10.314  41.740  1.00  0.900          O  
ATOM   7562  H   SER B 467       7.615  12.938  42.160  1.00  0.720          H  
ATOM   7563  HA  SER B 467       8.471  11.784  39.736  1.00  0.790          H  
ATOM   7564 1HB  SER B 467       5.871  11.374  41.261  1.00  1.080          H  
ATOM   7565 2HB  SER B 467       6.476  10.310  40.002  1.00  1.080          H  
ATOM   7566  HG  SER B 467       7.008   9.586  42.054  1.00  1.080          H  
ATOM   7567  N   GLY B 468       7.034  12.513  37.853  1.00  0.600          N  
ATOM   7568  CA  GLY B 468       6.307  13.041  36.706  1.00  0.610          C  
ATOM   7569  C   GLY B 468       6.839  14.381  36.177  1.00  0.580          C  
ATOM   7570  O   GLY B 468       6.447  14.811  35.091  1.00  0.680          O  
ATOM   7571  H   GLY B 468       7.807  11.885  37.696  1.00  0.720          H  
ATOM   7572 1HA  GLY B 468       6.333  12.302  35.905  1.00  0.730          H  
ATOM   7573 2HA  GLY B 468       5.260  13.159  36.981  1.00  0.730          H  
ATOM   7574  N   ILE B 469       7.768  15.031  36.891  1.00  0.520          N  
ATOM   7575  CA  ILE B 469       8.288  16.330  36.438  1.00  0.570          C  
ATOM   7576  C   ILE B 469       9.110  16.286  35.143  1.00  0.580          C  
ATOM   7577  O   ILE B 469       9.342  17.323  34.527  1.00  0.650          O  
ATOM   7578  CB  ILE B 469       9.078  17.078  37.537  1.00  0.780          C  
ATOM   7579  CG1 ILE B 469       9.142  18.598  37.141  1.00  0.780          C  
ATOM   7580  CG2 ILE B 469      10.500  16.488  37.727  1.00  0.780          C  
ATOM   7581  CD1 ILE B 469       9.563  19.500  38.214  1.00  0.780          C  
ATOM   7582  H   ILE B 469       8.082  14.659  37.795  1.00  0.620          H  
ATOM   7583  HA  ILE B 469       7.420  16.953  36.232  1.00  0.680          H  
ATOM   7584  HB  ILE B 469       8.533  16.994  38.482  1.00  0.930          H  
ATOM   7585 1HG1 ILE B 469       9.848  18.734  36.337  1.00  0.930          H  
ATOM   7586 2HG1 ILE B 469       8.158  18.913  36.801  1.00  0.930          H  
ATOM   7587 1HG2 ILE B 469      11.018  17.016  38.514  1.00  0.930          H  
ATOM   7588 2HG2 ILE B 469      10.414  15.446  38.007  1.00  0.930          H  
ATOM   7589 3HG2 ILE B 469      11.075  16.572  36.804  1.00  0.930          H  
ATOM   7590 1HD1 ILE B 469       9.573  20.516  37.841  1.00  0.930          H  
ATOM   7591 2HD1 ILE B 469       8.870  19.423  39.052  1.00  0.930          H  
ATOM   7592 3HD1 ILE B 469      10.531  19.227  38.527  1.00  0.930          H  
ATOM   7593  N   GLY B 470       9.607  15.117  34.758  1.00  0.560          N  
ATOM   7594  CA  GLY B 470      10.409  15.025  33.545  1.00  0.590          C  
ATOM   7595  C   GLY B 470      11.877  14.643  33.777  1.00  0.560          C  
ATOM   7596  O   GLY B 470      12.737  14.947  32.949  1.00  0.570          O  
ATOM   7597  H   GLY B 470       9.371  14.302  35.298  1.00  0.670          H  
ATOM   7598 1HA  GLY B 470       9.938  14.316  32.879  1.00  0.710          H  
ATOM   7599 2HA  GLY B 470      10.374  15.978  33.021  1.00  0.710          H  
ATOM   7600  N   LYS B 471      12.195  14.021  34.914  1.00  0.540          N  
ATOM   7601  CA  LYS B 471      13.580  13.626  35.194  1.00  0.530          C  
ATOM   7602  C   LYS B 471      14.144  12.648  34.161  1.00  0.550          C  
ATOM   7603  O   LYS B 471      15.300  12.782  33.735  1.00  0.560          O  
ATOM   7604  CB  LYS B 471      13.653  12.970  36.569  1.00  0.750          C  
ATOM   7605  CG  LYS B 471      13.460  13.912  37.727  1.00  0.750          C  
ATOM   7606  CD  LYS B 471      13.616  13.240  39.081  1.00  0.750          C  
ATOM   7607  CE  LYS B 471      12.467  12.261  39.372  1.00  0.750          C  
ATOM   7608  NZ  LYS B 471      12.385  11.905  40.821  1.00  0.750          N  
ATOM   7609  H   LYS B 471      11.465  13.782  35.564  1.00  0.650          H  
ATOM   7610  HA  LYS B 471      14.204  14.520  35.183  1.00  0.640          H  
ATOM   7611 1HB  LYS B 471      12.922  12.171  36.624  1.00  0.900          H  
ATOM   7612 2HB  LYS B 471      14.631  12.533  36.688  1.00  0.900          H  
ATOM   7613 1HG  LYS B 471      14.222  14.685  37.670  1.00  0.900          H  
ATOM   7614 2HG  LYS B 471      12.493  14.380  37.665  1.00  0.900          H  
ATOM   7615 1HD  LYS B 471      14.574  12.715  39.131  1.00  0.900          H  
ATOM   7616 2HD  LYS B 471      13.604  13.993  39.839  1.00  0.900          H  
ATOM   7617 1HE  LYS B 471      11.515  12.700  39.060  1.00  0.900          H  
ATOM   7618 2HE  LYS B 471      12.643  11.347  38.810  1.00  0.900          H  
ATOM   7619 1HZ  LYS B 471      11.634  11.255  40.965  1.00  0.900          H  
ATOM   7620 2HZ  LYS B 471      13.247  11.495  41.145  1.00  0.900          H  
ATOM   7621 3HZ  LYS B 471      12.186  12.766  41.365  1.00  0.900          H  
ATOM   7622  N   SER B 472      13.337  11.649  33.772  1.00  0.560          N  
ATOM   7623  CA  SER B 472      13.800  10.640  32.835  1.00  0.580          C  
ATOM   7624  C   SER B 472      13.717  11.150  31.401  1.00  0.550          C  
ATOM   7625  O   SER B 472      14.525  10.771  30.554  1.00  0.560          O  
ATOM   7626  CB  SER B 472      13.003   9.371  33.028  1.00  0.800          C  
ATOM   7627  OG  SER B 472      11.661   9.572  32.714  1.00  0.800          O  
ATOM   7628  H   SER B 472      12.390  11.583  34.122  1.00  0.670          H  
ATOM   7629  HA  SER B 472      14.840  10.415  33.063  1.00  0.700          H  
ATOM   7630 1HB  SER B 472      13.409   8.578  32.405  1.00  0.960          H  
ATOM   7631 2HB  SER B 472      13.091   9.037  34.062  1.00  0.960          H  
ATOM   7632  HG  SER B 472      11.237   8.682  32.778  1.00  0.960          H  
ATOM   7633  N   GLU B 473      12.804  12.071  31.138  1.00  0.570          N  
ATOM   7634  CA  GLU B 473      12.690  12.669  29.819  1.00  0.570          C  
ATOM   7635  C   GLU B 473      13.900  13.583  29.568  1.00  0.520          C  
ATOM   7636  O   GLU B 473      14.463  13.597  28.463  1.00  0.500          O  
ATOM   7637  CB  GLU B 473      11.352  13.390  29.696  1.00  0.800          C  
ATOM   7638  CG  GLU B 473      10.139  12.424  29.697  1.00  0.800          C  
ATOM   7639  CD  GLU B 473       9.746  11.917  31.046  1.00  0.800          C  
ATOM   7640  OE1 GLU B 473      10.370  12.319  31.991  1.00  0.800          O  
ATOM   7641  OE2 GLU B 473       8.790  11.180  31.139  1.00  0.800          O  
ATOM   7642  H   GLU B 473      12.127  12.314  31.864  1.00  0.680          H  
ATOM   7643  HA  GLU B 473      12.708  11.872  29.076  1.00  0.680          H  
ATOM   7644 1HB  GLU B 473      11.238  14.087  30.525  1.00  0.960          H  
ATOM   7645 2HB  GLU B 473      11.328  13.971  28.772  1.00  0.960          H  
ATOM   7646 1HG  GLU B 473       9.293  12.905  29.241  1.00  0.960          H  
ATOM   7647 2HG  GLU B 473      10.404  11.570  29.086  1.00  0.960          H  
ATOM   7648  N   SER B 474      14.301  14.340  30.605  1.00  0.520          N  
ATOM   7649  CA  SER B 474      15.464  15.214  30.542  1.00  0.500          C  
ATOM   7650  C   SER B 474      16.684  14.369  30.259  1.00  0.490          C  
ATOM   7651  O   SER B 474      17.499  14.699  29.387  1.00  0.470          O  
ATOM   7652  CB  SER B 474      15.641  15.963  31.842  1.00  0.710          C  
ATOM   7653  OG  SER B 474      16.771  16.776  31.795  1.00  0.710          O  
ATOM   7654  H   SER B 474      13.759  14.338  31.471  1.00  0.620          H  
ATOM   7655  HA  SER B 474      15.329  15.928  29.730  1.00  0.600          H  
ATOM   7656 1HB  SER B 474      14.756  16.570  32.032  1.00  0.850          H  
ATOM   7657 2HB  SER B 474      15.730  15.253  32.665  1.00  0.850          H  
ATOM   7658  HG  SER B 474      16.768  17.261  32.621  1.00  0.850          H  
ATOM   7659  N   ALA B 475      16.793  13.254  30.985  1.00  0.510          N  
ATOM   7660  CA  ALA B 475      17.866  12.321  30.786  1.00  0.520          C  
ATOM   7661  C   ALA B 475      17.880  11.758  29.363  1.00  0.500          C  
ATOM   7662  O   ALA B 475      18.955  11.682  28.781  1.00  0.500          O  
ATOM   7663  CB  ALA B 475      17.738  11.245  31.802  1.00  0.720          C  
ATOM   7664  H   ALA B 475      16.122  13.072  31.737  1.00  0.610          H  
ATOM   7665  HA  ALA B 475      18.804  12.837  30.940  1.00  0.620          H  
ATOM   7666 1HB  ALA B 475      18.533  10.532  31.693  1.00  0.870          H  
ATOM   7667 2HB  ALA B 475      17.765  11.716  32.771  1.00  0.870          H  
ATOM   7668 3HB  ALA B 475      16.808  10.775  31.676  1.00  0.870          H  
ATOM   7669  N   LEU B 476      16.720  11.464  28.736  1.00  0.490          N  
ATOM   7670  CA  LEU B 476      16.784  10.967  27.349  1.00  0.500          C  
ATOM   7671  C   LEU B 476      17.443  11.982  26.439  1.00  0.450          C  
ATOM   7672  O   LEU B 476      18.219  11.619  25.551  1.00  0.420          O  
ATOM   7673  CB  LEU B 476      15.415  10.739  26.706  1.00  0.700          C  
ATOM   7674  CG  LEU B 476      14.536   9.620  27.155  1.00  0.700          C  
ATOM   7675  CD1 LEU B 476      13.190   9.827  26.419  1.00  0.700          C  
ATOM   7676  CD2 LEU B 476      15.172   8.230  26.822  1.00  0.700          C  
ATOM   7677  H   LEU B 476      15.839  11.477  29.259  1.00  0.590          H  
ATOM   7678  HA  LEU B 476      17.364  10.056  27.328  1.00  0.600          H  
ATOM   7679 1HB  LEU B 476      14.840  11.656  26.836  1.00  0.840          H  
ATOM   7680 2HB  LEU B 476      15.573  10.608  25.635  1.00  0.840          H  
ATOM   7681  HG  LEU B 476      14.371   9.694  28.221  1.00  0.840          H  
ATOM   7682 1HD1 LEU B 476      12.485   9.084  26.686  1.00  0.840          H  
ATOM   7683 2HD1 LEU B 476      12.795  10.801  26.688  1.00  0.840          H  
ATOM   7684 3HD1 LEU B 476      13.352   9.786  25.344  1.00  0.840          H  
ATOM   7685 1HD2 LEU B 476      14.500   7.435  27.144  1.00  0.840          H  
ATOM   7686 2HD2 LEU B 476      15.339   8.149  25.746  1.00  0.840          H  
ATOM   7687 3HD2 LEU B 476      16.121   8.120  27.343  1.00  0.840          H  
ATOM   7688  N   ASP B 477      17.140  13.258  26.646  1.00  0.440          N  
ATOM   7689  CA  ASP B 477      17.750  14.296  25.823  1.00  0.400          C  
ATOM   7690  C   ASP B 477      19.266  14.304  26.068  1.00  0.400          C  
ATOM   7691  O   ASP B 477      20.074  14.250  25.135  1.00  0.420          O  
ATOM   7692  CB  ASP B 477      17.125  15.662  26.110  1.00  0.580          C  
ATOM   7693  CG  ASP B 477      17.600  16.766  25.146  1.00  0.580          C  
ATOM   7694  OD1 ASP B 477      18.355  16.476  24.252  1.00  0.580          O  
ATOM   7695  OD2 ASP B 477      17.176  17.889  25.302  1.00  0.580          O  
ATOM   7696  H   ASP B 477      16.429  13.489  27.353  1.00  0.530          H  
ATOM   7697  HA  ASP B 477      17.570  14.057  24.774  1.00  0.480          H  
ATOM   7698 1HB  ASP B 477      16.042  15.576  26.048  1.00  0.690          H  
ATOM   7699 2HB  ASP B 477      17.363  15.950  27.131  1.00  0.690          H  
ATOM   7700  N   LEU B 478      19.663  14.295  27.336  1.00  0.430          N  
ATOM   7701  CA  LEU B 478      21.081  14.330  27.672  1.00  0.460          C  
ATOM   7702  C   LEU B 478      21.786  13.111  27.043  1.00  0.470          C  
ATOM   7703  O   LEU B 478      22.908  13.234  26.540  1.00  0.480          O  
ATOM   7704  CB  LEU B 478      21.185  14.402  29.202  1.00  0.630          C  
ATOM   7705  CG  LEU B 478      20.690  15.787  29.807  1.00  0.630          C  
ATOM   7706  CD1 LEU B 478      20.460  15.676  31.272  1.00  0.630          C  
ATOM   7707  CD2 LEU B 478      21.771  16.883  29.580  1.00  0.630          C  
ATOM   7708  H   LEU B 478      18.953  14.310  28.078  1.00  0.520          H  
ATOM   7709  HA  LEU B 478      21.511  15.226  27.239  1.00  0.550          H  
ATOM   7710 1HB  LEU B 478      20.587  13.607  29.625  1.00  0.760          H  
ATOM   7711 2HB  LEU B 478      22.222  14.252  29.496  1.00  0.760          H  
ATOM   7712  HG  LEU B 478      19.755  16.070  29.336  1.00  0.760          H  
ATOM   7713 1HD1 LEU B 478      20.123  16.630  31.646  1.00  0.760          H  
ATOM   7714 2HD1 LEU B 478      19.698  14.931  31.468  1.00  0.760          H  
ATOM   7715 3HD1 LEU B 478      21.364  15.405  31.749  1.00  0.760          H  
ATOM   7716 1HD2 LEU B 478      21.425  17.830  30.004  1.00  0.760          H  
ATOM   7717 2HD2 LEU B 478      22.701  16.592  30.070  1.00  0.760          H  
ATOM   7718 3HD2 LEU B 478      21.961  17.027  28.521  1.00  0.760          H  
ATOM   7719  N   ILE B 479      21.111  11.966  27.012  1.00  0.490          N  
ATOM   7720  CA  ILE B 479      21.595  10.758  26.353  1.00  0.490          C  
ATOM   7721  C   ILE B 479      21.786  10.970  24.851  1.00  0.490          C  
ATOM   7722  O   ILE B 479      22.812  10.599  24.283  1.00  0.530          O  
ATOM   7723  CB  ILE B 479      20.658   9.572  26.623  1.00  0.690          C  
ATOM   7724  CG1 ILE B 479      20.791   9.164  28.117  1.00  0.690          C  
ATOM   7725  CG2 ILE B 479      20.912   8.469  25.647  1.00  0.690          C  
ATOM   7726  CD1 ILE B 479      19.719   8.237  28.599  1.00  0.690          C  
ATOM   7727  H   ILE B 479      20.209  11.937  27.492  1.00  0.590          H  
ATOM   7728  HA  ILE B 479      22.571  10.509  26.782  1.00  0.590          H  
ATOM   7729  HB  ILE B 479      19.641   9.889  26.503  1.00  0.820          H  
ATOM   7730 1HG1 ILE B 479      21.762   8.681  28.265  1.00  0.820          H  
ATOM   7731 2HG1 ILE B 479      20.767  10.060  28.726  1.00  0.820          H  
ATOM   7732 1HG2 ILE B 479      20.253   7.631  25.834  1.00  0.820          H  
ATOM   7733 2HG2 ILE B 479      20.758   8.791  24.618  1.00  0.820          H  
ATOM   7734 3HG2 ILE B 479      21.931   8.197  25.782  1.00  0.820          H  
ATOM   7735 1HD1 ILE B 479      19.874   8.022  29.642  1.00  0.820          H  
ATOM   7736 2HD1 ILE B 479      18.760   8.716  28.484  1.00  0.820          H  
ATOM   7737 3HD1 ILE B 479      19.727   7.312  28.041  1.00  0.820          H  
ATOM   7738  N   ASN B 480      20.814  11.589  24.185  1.00  0.440          N  
ATOM   7739  CA  ASN B 480      20.943  11.852  22.751  1.00  0.460          C  
ATOM   7740  C   ASN B 480      22.022  12.884  22.417  1.00  0.500          C  
ATOM   7741  O   ASN B 480      22.458  12.988  21.270  1.00  0.670          O  
ATOM   7742  CB  ASN B 480      19.620  12.224  22.156  1.00  0.640          C  
ATOM   7743  CG  ASN B 480      18.762  11.040  21.964  1.00  0.640          C  
ATOM   7744  OD1 ASN B 480      19.249   9.917  21.807  1.00  0.640          O  
ATOM   7745  ND2 ASN B 480      17.497  11.265  21.959  1.00  0.640          N  
ATOM   7746  H   ASN B 480      19.940  11.824  24.674  1.00  0.530          H  
ATOM   7747  HA  ASN B 480      21.261  10.924  22.277  1.00  0.550          H  
ATOM   7748 1HB  ASN B 480      19.105  12.928  22.822  1.00  0.760          H  
ATOM   7749 2HB  ASN B 480      19.767  12.723  21.200  1.00  0.760          H  
ATOM   7750 1HD2 ASN B 480      16.835  10.541  21.814  1.00  0.760          H  
ATOM   7751 2HD2 ASN B 480      17.158  12.205  22.098  1.00  0.760          H  
ATOM   7752  N   LYS B 481      22.490  13.606  23.430  1.00  0.470          N  
ATOM   7753  CA  LYS B 481      23.586  14.558  23.306  1.00  0.520          C  
ATOM   7754  C   LYS B 481      24.912  13.882  23.692  1.00  0.530          C  
ATOM   7755  O   LYS B 481      25.948  14.540  23.806  1.00  0.560          O  
ATOM   7756  CB  LYS B 481      23.347  15.806  24.163  1.00  0.710          C  
ATOM   7757  CG  LYS B 481      22.095  16.623  23.797  1.00  0.710          C  
ATOM   7758  CD  LYS B 481      22.161  17.159  22.366  1.00  0.710          C  
ATOM   7759  CE  LYS B 481      21.031  18.135  22.035  1.00  0.710          C  
ATOM   7760  NZ  LYS B 481      19.670  17.483  21.997  1.00  0.710          N  
ATOM   7761  H   LYS B 481      22.005  13.519  24.332  1.00  0.560          H  
ATOM   7762  HA  LYS B 481      23.678  14.853  22.264  1.00  0.620          H  
ATOM   7763 1HB  LYS B 481      23.235  15.503  25.199  1.00  0.850          H  
ATOM   7764 2HB  LYS B 481      24.215  16.466  24.110  1.00  0.850          H  
ATOM   7765 1HG  LYS B 481      21.217  15.997  23.890  1.00  0.850          H  
ATOM   7766 2HG  LYS B 481      21.997  17.456  24.496  1.00  0.850          H  
ATOM   7767 1HD  LYS B 481      23.121  17.652  22.203  1.00  0.850          H  
ATOM   7768 2HD  LYS B 481      22.073  16.328  21.668  1.00  0.850          H  
ATOM   7769 1HE  LYS B 481      21.018  18.941  22.768  1.00  0.850          H  
ATOM   7770 2HE  LYS B 481      21.237  18.555  21.052  1.00  0.850          H  
ATOM   7771 1HZ  LYS B 481      18.984  18.161  21.749  1.00  0.850          H  
ATOM   7772 2HZ  LYS B 481      19.660  16.744  21.316  1.00  0.850          H  
ATOM   7773 3HZ  LYS B 481      19.382  17.085  22.908  1.00  0.850          H  
ATOM   7774  N   ASN B 482      24.860  12.550  23.832  1.00  0.520          N  
ATOM   7775  CA  ASN B 482      25.930  11.632  24.189  1.00  0.540          C  
ATOM   7776  C   ASN B 482      26.518  11.766  25.591  1.00  0.540          C  
ATOM   7777  O   ASN B 482      27.700  11.479  25.806  1.00  0.570          O  
ATOM   7778  CB  ASN B 482      27.024  11.690  23.145  1.00  0.750          C  
ATOM   7779  CG  ASN B 482      26.528  11.246  21.802  1.00  0.750          C  
ATOM   7780  OD1 ASN B 482      25.884  10.194  21.664  1.00  0.750          O  
ATOM   7781  ND2 ASN B 482      26.810  12.033  20.796  1.00  0.750          N  
ATOM   7782  H   ASN B 482      23.957  12.090  23.725  1.00  0.620          H  
ATOM   7783  HA  ASN B 482      25.500  10.629  24.148  1.00  0.650          H  
ATOM   7784 1HB  ASN B 482      27.428  12.695  23.066  1.00  0.900          H  
ATOM   7785 2HB  ASN B 482      27.841  11.036  23.443  1.00  0.900          H  
ATOM   7786 1HD2 ASN B 482      26.504  11.797  19.874  1.00  0.900          H  
ATOM   7787 2HD2 ASN B 482      27.325  12.876  20.953  1.00  0.900          H  
ATOM   7788  N   HIS B 483      25.686  12.143  26.561  1.00  0.520          N  
ATOM   7789  CA  HIS B 483      26.096  12.141  27.955  1.00  0.530          C  
ATOM   7790  C   HIS B 483      25.781  10.726  28.418  1.00  0.530          C  
ATOM   7791  O   HIS B 483      25.055  10.014  27.722  1.00  0.510          O  
ATOM   7792  CB  HIS B 483      25.397  13.226  28.763  1.00  0.740          C  
ATOM   7793  CG  HIS B 483      25.788  14.603  28.305  1.00  0.740          C  
ATOM   7794  ND1 HIS B 483      27.110  15.113  28.394  1.00  0.740          N  
ATOM   7795  CD2 HIS B 483      25.047  15.575  27.746  1.00  0.740          C  
ATOM   7796  CE1 HIS B 483      27.110  16.337  27.890  1.00  0.740          C  
ATOM   7797  NE2 HIS B 483      25.876  16.629  27.499  1.00  0.740          N  
ATOM   7798  H   HIS B 483      24.718  12.413  26.370  1.00  0.620          H  
ATOM   7799  HA  HIS B 483      27.170  12.295  28.046  1.00  0.640          H  
ATOM   7800 1HB  HIS B 483      24.325  13.120  28.662  1.00  0.890          H  
ATOM   7801 2HB  HIS B 483      25.631  13.121  29.807  1.00  0.890          H  
ATOM   7802  HD2 HIS B 483      23.985  15.531  27.525  1.00  0.890          H  
ATOM   7803  HE1 HIS B 483      27.959  16.988  27.809  1.00  0.890          H  
ATOM   7804  HE2 HIS B 483      25.555  17.516  27.063  1.00  0.890          H  
ATOM   7805  N   LEU B 484      26.334  10.278  29.538  1.00  0.550          N  
ATOM   7806  CA  LEU B 484      26.097   8.883  29.899  1.00  0.560          C  
ATOM   7807  C   LEU B 484      24.996   8.684  30.919  1.00  0.560          C  
ATOM   7808  O   LEU B 484      24.834   9.475  31.847  1.00  0.560          O  
ATOM   7809  CB  LEU B 484      27.349   8.271  30.515  1.00  0.780          C  
ATOM   7810  CG  LEU B 484      28.661   8.425  29.733  1.00  0.780          C  
ATOM   7811  CD1 LEU B 484      29.738   7.782  30.518  1.00  0.780          C  
ATOM   7812  CD2 LEU B 484      28.557   7.827  28.372  1.00  0.780          C  
ATOM   7813  H   LEU B 484      26.900  10.906  30.115  1.00  0.660          H  
ATOM   7814  HA  LEU B 484      25.820   8.343  29.001  1.00  0.670          H  
ATOM   7815 1HB  LEU B 484      27.473   8.656  31.504  1.00  0.940          H  
ATOM   7816 2HB  LEU B 484      27.167   7.200  30.613  1.00  0.940          H  
ATOM   7817  HG  LEU B 484      28.901   9.485  29.643  1.00  0.940          H  
ATOM   7818 1HD1 LEU B 484      30.688   7.902  30.002  1.00  0.940          H  
ATOM   7819 2HD1 LEU B 484      29.804   8.240  31.505  1.00  0.940          H  
ATOM   7820 3HD1 LEU B 484      29.509   6.740  30.611  1.00  0.940          H  
ATOM   7821 1HD2 LEU B 484      29.499   7.947  27.842  1.00  0.940          H  
ATOM   7822 2HD2 LEU B 484      28.331   6.767  28.455  1.00  0.940          H  
ATOM   7823 3HD2 LEU B 484      27.779   8.337  27.818  1.00  0.940          H  
ATOM   7824  N   LEU B 485      24.306   7.558  30.810  1.00  0.570          N  
ATOM   7825  CA  LEU B 485      23.327   7.154  31.806  1.00  0.570          C  
ATOM   7826  C   LEU B 485      23.955   6.231  32.822  1.00  0.610          C  
ATOM   7827  O   LEU B 485      24.555   5.211  32.460  1.00  0.630          O  
ATOM   7828  CB  LEU B 485      22.153   6.400  31.173  1.00  0.800          C  
ATOM   7829  CG  LEU B 485      21.038   5.842  32.181  1.00  0.800          C  
ATOM   7830  CD1 LEU B 485      20.267   7.004  32.871  1.00  0.800          C  
ATOM   7831  CD2 LEU B 485      20.105   4.973  31.430  1.00  0.800          C  
ATOM   7832  H   LEU B 485      24.478   6.978  29.990  1.00  0.680          H  
ATOM   7833  HA  LEU B 485      22.971   8.038  32.314  1.00  0.680          H  
ATOM   7834 1HB  LEU B 485      21.681   7.054  30.472  1.00  0.960          H  
ATOM   7835 2HB  LEU B 485      22.553   5.555  30.618  1.00  0.960          H  
ATOM   7836  HG  LEU B 485      21.511   5.247  32.956  1.00  0.960          H  
ATOM   7837 1HD1 LEU B 485      19.516   6.592  33.542  1.00  0.960          H  
ATOM   7838 2HD1 LEU B 485      20.946   7.614  33.447  1.00  0.960          H  
ATOM   7839 3HD1 LEU B 485      19.774   7.617  32.122  1.00  0.960          H  
ATOM   7840 1HD2 LEU B 485      19.347   4.571  32.106  1.00  0.960          H  
ATOM   7841 2HD2 LEU B 485      19.640   5.571  30.671  1.00  0.960          H  
ATOM   7842 3HD2 LEU B 485      20.653   4.152  30.973  1.00  0.960          H  
ATOM   7843  N   ILE B 486      23.807   6.568  34.092  1.00  0.610          N  
ATOM   7844  CA  ILE B 486      24.315   5.710  35.138  1.00  0.640          C  
ATOM   7845  C   ILE B 486      23.105   4.901  35.597  1.00  0.640          C  
ATOM   7846  O   ILE B 486      23.178   3.686  35.775  1.00  0.650          O  
ATOM   7847  CB  ILE B 486      24.935   6.512  36.270  1.00  0.880          C  
ATOM   7848  CG1 ILE B 486      26.013   7.500  35.689  1.00  0.880          C  
ATOM   7849  CG2 ILE B 486      25.557   5.557  37.288  1.00  0.880          C  
ATOM   7850  CD1 ILE B 486      27.144   6.905  34.913  1.00  0.880          C  
ATOM   7851  H   ILE B 486      23.334   7.431  34.358  1.00  0.730          H  
ATOM   7852  HA  ILE B 486      25.045   5.020  34.736  1.00  0.770          H  
ATOM   7853  HB  ILE B 486      24.183   7.082  36.753  1.00  1.060          H  
ATOM   7854 1HG1 ILE B 486      25.503   8.202  35.035  1.00  1.060          H  
ATOM   7855 2HG1 ILE B 486      26.424   8.042  36.492  1.00  1.060          H  
ATOM   7856 1HG2 ILE B 486      26.000   6.120  38.097  1.00  1.060          H  
ATOM   7857 2HG2 ILE B 486      24.779   4.912  37.675  1.00  1.060          H  
ATOM   7858 3HG2 ILE B 486      26.326   4.943  36.820  1.00  1.060          H  
ATOM   7859 1HD1 ILE B 486      27.799   7.701  34.570  1.00  1.060          H  
ATOM   7860 2HD1 ILE B 486      27.718   6.215  35.534  1.00  1.060          H  
ATOM   7861 3HD1 ILE B 486      26.754   6.373  34.052  1.00  1.060          H  
ATOM   7862  N   GLY B 487      21.974   5.591  35.781  1.00  0.630          N  
ATOM   7863  CA  GLY B 487      20.742   4.904  36.162  1.00  0.630          C  
ATOM   7864  C   GLY B 487      19.526   5.802  36.358  1.00  0.630          C  
ATOM   7865  O   GLY B 487      19.642   7.003  36.612  1.00  0.680          O  
ATOM   7866  H   GLY B 487      22.003   6.601  35.650  1.00  0.760          H  
ATOM   7867 1HA  GLY B 487      20.509   4.145  35.413  1.00  0.760          H  
ATOM   7868 2HA  GLY B 487      20.921   4.379  37.095  1.00  0.760          H  
ATOM   7869  N   ASP B 488      18.340   5.186  36.290  1.00  0.610          N  
ATOM   7870  CA  ASP B 488      17.056   5.859  36.520  1.00  0.630          C  
ATOM   7871  C   ASP B 488      16.466   5.438  37.861  1.00  0.660          C  
ATOM   7872  O   ASP B 488      16.759   4.357  38.378  1.00  0.820          O  
ATOM   7873  CB  ASP B 488      16.050   5.534  35.394  1.00  0.870          C  
ATOM   7874  CG  ASP B 488      14.741   6.445  35.371  1.00  0.870          C  
ATOM   7875  OD1 ASP B 488      14.563   7.201  36.314  1.00  0.870          O  
ATOM   7876  OD2 ASP B 488      13.902   6.301  34.468  1.00  0.870          O  
ATOM   7877  H   ASP B 488      18.325   4.197  36.072  1.00  0.730          H  
ATOM   7878  HA  ASP B 488      17.221   6.935  36.546  1.00  0.760          H  
ATOM   7879 1HB  ASP B 488      16.558   5.625  34.449  1.00  1.050          H  
ATOM   7880 2HB  ASP B 488      15.743   4.488  35.484  1.00  1.050          H  
ATOM   7881  N   ASP B 489      15.593   6.262  38.402  1.00  0.620          N  
ATOM   7882  CA  ASP B 489      14.898   5.953  39.638  1.00  0.610          C  
ATOM   7883  C   ASP B 489      15.801   5.471  40.775  1.00  0.640          C  
ATOM   7884  O   ASP B 489      16.331   6.254  41.569  1.00  0.720          O  
ATOM   7885  CB  ASP B 489      13.759   4.951  39.375  1.00  0.860          C  
ATOM   7886  CG  ASP B 489      12.850   4.708  40.607  1.00  0.860          C  
ATOM   7887  OD1 ASP B 489      12.394   5.679  41.190  1.00  0.860          O  
ATOM   7888  OD2 ASP B 489      12.640   3.564  40.956  1.00  0.860          O  
ATOM   7889  H   ASP B 489      15.365   7.107  37.882  1.00  0.740          H  
ATOM   7890  HA  ASP B 489      14.428   6.877  39.975  1.00  0.730          H  
ATOM   7891 1HB  ASP B 489      13.134   5.355  38.574  1.00  1.030          H  
ATOM   7892 2HB  ASP B 489      14.148   4.007  39.009  1.00  1.030          H  
ATOM   7893  N   ALA B 490      15.840   4.162  40.950  1.00  0.660          N  
ATOM   7894  CA  ALA B 490      16.472   3.511  42.082  1.00  0.760          C  
ATOM   7895  C   ALA B 490      17.990   3.506  41.995  1.00  0.780          C  
ATOM   7896  O   ALA B 490      18.583   2.580  41.431  1.00  0.830          O  
ATOM   7897  CB  ALA B 490      15.970   2.085  42.172  1.00  1.020          C  
ATOM   7898  H   ALA B 490      15.447   3.592  40.217  1.00  0.790          H  
ATOM   7899  HA  ALA B 490      16.191   4.058  42.984  1.00  0.910          H  
ATOM   7900 1HB  ALA B 490      16.412   1.606  43.021  1.00  1.230          H  
ATOM   7901 2HB  ALA B 490      14.882   2.094  42.271  1.00  1.230          H  
ATOM   7902 3HB  ALA B 490      16.249   1.542  41.270  1.00  1.230          H  
ATOM   7903  N   ILE B 491      18.616   4.558  42.530  1.00  0.760          N  
ATOM   7904  CA  ILE B 491      20.071   4.713  42.443  1.00  0.810          C  
ATOM   7905  C   ILE B 491      20.725   4.424  43.798  1.00  0.790          C  
ATOM   7906  O   ILE B 491      20.282   4.917  44.843  1.00  0.900          O  
ATOM   7907  CB  ILE B 491      20.482   6.144  42.053  1.00  1.110          C  
ATOM   7908  CG1 ILE B 491      19.685   6.634  40.833  1.00  1.110          C  
ATOM   7909  CG2 ILE B 491      22.013   6.193  41.735  1.00  1.110          C  
ATOM   7910  CD1 ILE B 491      19.770   5.846  39.613  1.00  1.110          C  
ATOM   7911  H   ILE B 491      18.039   5.298  42.964  1.00  0.910          H  
ATOM   7912  HA  ILE B 491      20.471   4.002  41.721  1.00  0.970          H  
ATOM   7913  HB  ILE B 491      20.251   6.809  42.885  1.00  1.340          H  
ATOM   7914 1HG1 ILE B 491      18.648   6.679  41.117  1.00  1.340          H  
ATOM   7915 2HG1 ILE B 491      20.004   7.635  40.572  1.00  1.340          H  
ATOM   7916 1HG2 ILE B 491      22.290   7.200  41.478  1.00  1.340          H  
ATOM   7917 2HG2 ILE B 491      22.589   5.877  42.589  1.00  1.340          H  
ATOM   7918 3HG2 ILE B 491      22.249   5.536  40.907  1.00  1.340          H  
ATOM   7919 1HD1 ILE B 491      19.127   6.347  38.917  1.00  1.340          H  
ATOM   7920 2HD1 ILE B 491      20.783   5.813  39.234  1.00  1.340          H  
ATOM   7921 3HD1 ILE B 491      19.405   4.837  39.773  1.00  1.340          H  
ATOM   7922  N   GLU B 492      21.760   3.599  43.792  1.00  0.720          N  
ATOM   7923  CA  GLU B 492      22.478   3.305  45.023  1.00  0.750          C  
ATOM   7924  C   GLU B 492      23.652   4.271  45.155  1.00  0.730          C  
ATOM   7925  O   GLU B 492      24.457   4.421  44.228  1.00  0.710          O  
ATOM   7926  CB  GLU B 492      22.969   1.858  45.043  1.00  1.040          C  
ATOM   7927  CG  GLU B 492      21.879   0.797  45.077  1.00  1.040          C  
ATOM   7928  CD  GLU B 492      22.444  -0.618  45.141  1.00  1.040          C  
ATOM   7929  OE1 GLU B 492      23.589  -0.819  44.751  1.00  1.040          O  
ATOM   7930  OE2 GLU B 492      21.745  -1.490  45.591  1.00  1.040          O  
ATOM   7931  H   GLU B 492      22.096   3.236  42.895  1.00  0.860          H  
ATOM   7932  HA  GLU B 492      21.814   3.460  45.874  1.00  0.900          H  
ATOM   7933 1HB  GLU B 492      23.585   1.675  44.164  1.00  1.250          H  
ATOM   7934 2HB  GLU B 492      23.583   1.711  45.926  1.00  1.250          H  
ATOM   7935 1HG  GLU B 492      21.245   0.970  45.948  1.00  1.250          H  
ATOM   7936 2HG  GLU B 492      21.261   0.902  44.186  1.00  1.250          H  
ATOM   7937  N   ILE B 493      23.748   4.943  46.297  1.00  0.750          N  
ATOM   7938  CA  ILE B 493      24.809   5.910  46.528  1.00  0.750          C  
ATOM   7939  C   ILE B 493      25.752   5.365  47.594  1.00  0.740          C  
ATOM   7940  O   ILE B 493      25.313   4.915  48.655  1.00  0.740          O  
ATOM   7941  CB  ILE B 493      24.225   7.269  46.951  1.00  1.050          C  
ATOM   7942  CG1 ILE B 493      23.092   7.733  45.935  1.00  1.050          C  
ATOM   7943  CG2 ILE B 493      25.367   8.314  47.025  1.00  1.050          C  
ATOM   7944  CD1 ILE B 493      23.471   7.936  44.525  1.00  1.050          C  
ATOM   7945  H   ILE B 493      23.047   4.796  47.029  1.00  0.900          H  
ATOM   7946  HA  ILE B 493      25.384   6.042  45.616  1.00  0.900          H  
ATOM   7947  HB  ILE B 493      23.748   7.164  47.918  1.00  1.260          H  
ATOM   7948 1HG1 ILE B 493      22.299   6.981  45.955  1.00  1.260          H  
ATOM   7949 2HG1 ILE B 493      22.691   8.672  46.284  1.00  1.260          H  
ATOM   7950 1HG2 ILE B 493      24.953   9.269  47.328  1.00  1.260          H  
ATOM   7951 2HG2 ILE B 493      26.114   7.999  47.751  1.00  1.260          H  
ATOM   7952 3HG2 ILE B 493      25.845   8.415  46.058  1.00  1.260          H  
ATOM   7953 1HD1 ILE B 493      22.593   8.247  43.968  1.00  1.260          H  
ATOM   7954 2HD1 ILE B 493      24.196   8.687  44.480  1.00  1.260          H  
ATOM   7955 3HD1 ILE B 493      23.860   7.021  44.105  1.00  1.260          H  
ATOM   7956  N   TYR B 494      27.047   5.397  47.304  1.00  0.760          N  
ATOM   7957  CA  TYR B 494      28.054   4.881  48.211  1.00  0.780          C  
ATOM   7958  C   TYR B 494      29.095   5.901  48.645  1.00  0.790          C  
ATOM   7959  O   TYR B 494      29.541   6.731  47.851  1.00  0.790          O  
ATOM   7960  CB  TYR B 494      28.787   3.734  47.528  1.00  1.080          C  
ATOM   7961  CG  TYR B 494      27.924   2.570  47.240  1.00  1.080          C  
ATOM   7962  CD1 TYR B 494      27.178   2.516  46.069  1.00  1.080          C  
ATOM   7963  CD2 TYR B 494      27.873   1.543  48.138  1.00  1.080          C  
ATOM   7964  CE1 TYR B 494      26.383   1.432  45.836  1.00  1.080          C  
ATOM   7965  CE2 TYR B 494      27.092   0.468  47.891  1.00  1.080          C  
ATOM   7966  CZ  TYR B 494      26.338   0.407  46.758  1.00  1.080          C  
ATOM   7967  OH  TYR B 494      25.533  -0.682  46.553  1.00  1.080          O  
ATOM   7968  H   TYR B 494      27.318   5.781  46.406  1.00  0.910          H  
ATOM   7969  HA  TYR B 494      27.544   4.515  49.082  1.00  0.940          H  
ATOM   7970 1HB  TYR B 494      29.209   4.089  46.584  1.00  1.300          H  
ATOM   7971 2HB  TYR B 494      29.609   3.408  48.153  1.00  1.300          H  
ATOM   7972  HD1 TYR B 494      27.215   3.334  45.344  1.00  1.300          H  
ATOM   7973  HD2 TYR B 494      28.450   1.586  49.057  1.00  1.300          H  
ATOM   7974  HE1 TYR B 494      25.789   1.382  44.938  1.00  1.300          H  
ATOM   7975  HE2 TYR B 494      27.057  -0.335  48.613  1.00  1.300          H  
ATOM   7976  HH  TYR B 494      24.951  -0.547  45.779  1.00  1.300          H  
ATOM   7977  N   ARG B 495      29.552   5.796  49.894  1.00  0.840          N  
ATOM   7978  CA  ARG B 495      30.616   6.685  50.353  1.00  0.890          C  
ATOM   7979  C   ARG B 495      31.926   5.998  50.684  1.00  0.880          C  
ATOM   7980  O   ARG B 495      31.989   5.029  51.461  1.00  0.900          O  
ATOM   7981  CB  ARG B 495      30.218   7.486  51.577  1.00  1.230          C  
ATOM   7982  CG  ARG B 495      31.325   8.420  52.084  1.00  1.230          C  
ATOM   7983  CD  ARG B 495      30.871   9.254  53.171  1.00  1.230          C  
ATOM   7984  NE  ARG B 495      31.972  10.047  53.737  1.00  1.230          N  
ATOM   7985  CZ  ARG B 495      31.834  11.012  54.672  1.00  1.230          C  
ATOM   7986  NH1 ARG B 495      30.648  11.354  55.121  1.00  1.230          N  
ATOM   7987  NH2 ARG B 495      32.910  11.617  55.148  1.00  1.230          N  
ATOM   7988  H   ARG B 495      29.119   5.104  50.514  1.00  1.010          H  
ATOM   7989  HA  ARG B 495      30.823   7.400  49.557  1.00  1.070          H  
ATOM   7990 1HB  ARG B 495      29.341   8.083  51.370  1.00  1.470          H  
ATOM   7991 2HB  ARG B 495      29.977   6.825  52.378  1.00  1.470          H  
ATOM   7992 1HG  ARG B 495      32.175   7.851  52.463  1.00  1.470          H  
ATOM   7993 2HG  ARG B 495      31.660   9.075  51.273  1.00  1.470          H  
ATOM   7994 1HD  ARG B 495      30.106   9.913  52.803  1.00  1.470          H  
ATOM   7995 2HD  ARG B 495      30.459   8.625  53.958  1.00  1.470          H  
ATOM   7996  HE  ARG B 495      32.939   9.831  53.422  1.00  1.470          H  
ATOM   7997 1HH1 ARG B 495      29.789  10.905  54.751  1.00  1.470          H  
ATOM   7998 2HH1 ARG B 495      30.572  12.074  55.826  1.00  1.470          H  
ATOM   7999 1HH2 ARG B 495      33.830  11.330  54.833  1.00  1.470          H  
ATOM   8000 2HH2 ARG B 495      32.821  12.337  55.848  1.00  1.470          H  
ATOM   8001  N   LEU B 496      32.980   6.573  50.108  1.00  0.860          N  
ATOM   8002  CA  LEU B 496      34.365   6.174  50.317  1.00  0.880          C  
ATOM   8003  C   LEU B 496      35.222   7.374  50.544  1.00  0.860          C  
ATOM   8004  O   LEU B 496      35.248   8.299  49.726  1.00  0.960          O  
ATOM   8005  CB  LEU B 496      34.931   5.414  49.139  1.00  1.220          C  
ATOM   8006  CG  LEU B 496      34.392   4.083  48.908  1.00  1.220          C  
ATOM   8007  CD1 LEU B 496      34.892   3.616  47.561  1.00  1.220          C  
ATOM   8008  CD2 LEU B 496      34.870   3.159  50.068  1.00  1.220          C  
ATOM   8009  H   LEU B 496      32.790   7.374  49.495  1.00  1.030          H  
ATOM   8010  HA  LEU B 496      34.418   5.586  51.223  1.00  1.060          H  
ATOM   8011 1HB  LEU B 496      34.759   5.993  48.251  1.00  1.470          H  
ATOM   8012 2HB  LEU B 496      36.008   5.319  49.277  1.00  1.470          H  
ATOM   8013  HG  LEU B 496      33.305   4.112  48.878  1.00  1.470          H  
ATOM   8014 1HD1 LEU B 496      34.519   2.658  47.350  1.00  1.470          H  
ATOM   8015 2HD1 LEU B 496      34.549   4.301  46.783  1.00  1.470          H  
ATOM   8016 3HD1 LEU B 496      35.981   3.586  47.562  1.00  1.470          H  
ATOM   8017 1HD2 LEU B 496      34.516   2.205  49.943  1.00  1.470          H  
ATOM   8018 2HD2 LEU B 496      35.957   3.134  50.087  1.00  1.470          H  
ATOM   8019 3HD2 LEU B 496      34.505   3.501  51.020  1.00  1.470          H  
ATOM   8020  N   GLY B 497      35.964   7.361  51.635  1.00  0.810          N  
ATOM   8021  CA  GLY B 497      36.733   8.535  51.956  1.00  0.910          C  
ATOM   8022  C   GLY B 497      35.709   9.643  52.139  1.00  0.940          C  
ATOM   8023  O   GLY B 497      34.744   9.485  52.914  1.00  1.700          O  
ATOM   8024  H   GLY B 497      35.948   6.566  52.261  1.00  0.970          H  
ATOM   8025 1HA  GLY B 497      37.306   8.383  52.872  1.00  1.090          H  
ATOM   8026 2HA  GLY B 497      37.425   8.775  51.149  1.00  1.090          H  
ATOM   8027  N   ASN B 498      35.906  10.744  51.421  1.00  0.970          N  
ATOM   8028  CA  ASN B 498      35.017  11.885  51.486  1.00  0.930          C  
ATOM   8029  C   ASN B 498      34.302  12.139  50.165  1.00  0.860          C  
ATOM   8030  O   ASN B 498      33.864  13.258  49.901  1.00  0.850          O  
ATOM   8031  CB  ASN B 498      35.780  13.112  51.932  1.00  1.320          C  
ATOM   8032  CG  ASN B 498      36.877  13.501  50.973  1.00  1.320          C  
ATOM   8033  OD1 ASN B 498      37.357  12.702  50.141  1.00  1.320          O  
ATOM   8034  ND2 ASN B 498      37.304  14.736  51.077  1.00  1.320          N  
ATOM   8035  H   ASN B 498      36.711  10.799  50.803  1.00  1.160          H  
ATOM   8036  HA  ASN B 498      34.242  11.679  52.223  1.00  1.120          H  
ATOM   8037 1HB  ASN B 498      35.089  13.950  52.032  1.00  1.580          H  
ATOM   8038 2HB  ASN B 498      36.217  12.931  52.913  1.00  1.580          H  
ATOM   8039 1HD2 ASN B 498      38.032  15.067  50.477  1.00  1.580          H  
ATOM   8040 2HD2 ASN B 498      36.899  15.349  51.755  1.00  1.580          H  
ATOM   8041  N   ARG B 499      34.174  11.104  49.337  1.00  0.850          N  
ATOM   8042  CA  ARG B 499      33.484  11.241  48.063  1.00  0.840          C  
ATOM   8043  C   ARG B 499      32.340  10.264  47.893  1.00  0.830          C  
ATOM   8044  O   ARG B 499      32.348   9.139  48.411  1.00  0.820          O  
ATOM   8045  CB  ARG B 499      34.434  11.050  46.900  1.00  1.180          C  
ATOM   8046  CG  ARG B 499      35.468  12.132  46.709  1.00  1.180          C  
ATOM   8047  CD  ARG B 499      36.325  11.824  45.546  1.00  1.180          C  
ATOM   8048  NE  ARG B 499      37.209  10.710  45.826  1.00  1.180          N  
ATOM   8049  CZ  ARG B 499      37.843   9.945  44.902  1.00  1.180          C  
ATOM   8050  NH1 ARG B 499      37.670  10.137  43.600  1.00  1.180          N  
ATOM   8051  NH2 ARG B 499      38.643   8.973  45.316  1.00  1.180          N  
ATOM   8052  H   ARG B 499      34.576  10.198  49.598  1.00  1.020          H  
ATOM   8053  HA  ARG B 499      33.074  12.248  48.004  1.00  1.010          H  
ATOM   8054 1HB  ARG B 499      34.967  10.113  47.044  1.00  1.420          H  
ATOM   8055 2HB  ARG B 499      33.862  10.958  45.971  1.00  1.420          H  
ATOM   8056 1HG  ARG B 499      34.969  13.083  46.533  1.00  1.420          H  
ATOM   8057 2HG  ARG B 499      36.096  12.205  47.598  1.00  1.420          H  
ATOM   8058 1HD  ARG B 499      35.690  11.553  44.714  1.00  1.420          H  
ATOM   8059 2HD  ARG B 499      36.926  12.692  45.284  1.00  1.420          H  
ATOM   8060  HE  ARG B 499      37.367  10.503  46.809  1.00  1.420          H  
ATOM   8061 1HH1 ARG B 499      37.031  10.864  43.227  1.00  1.420          H  
ATOM   8062 2HH1 ARG B 499      38.150   9.545  42.938  1.00  1.420          H  
ATOM   8063 1HH2 ARG B 499      38.779   8.817  46.307  1.00  1.420          H  
ATOM   8064 2HH2 ARG B 499      39.124   8.388  44.646  1.00  1.420          H  
ATOM   8065  N   LEU B 500      31.336  10.688  47.134  1.00  0.840          N  
ATOM   8066  CA  LEU B 500      30.237   9.792  46.850  1.00  0.850          C  
ATOM   8067  C   LEU B 500      30.277   9.319  45.446  1.00  0.800          C  
ATOM   8068  O   LEU B 500      30.647  10.068  44.539  1.00  0.780          O  
ATOM   8069  CB  LEU B 500      28.885  10.450  47.012  1.00  1.190          C  
ATOM   8070  CG  LEU B 500      28.615  11.066  48.285  1.00  1.190          C  
ATOM   8071  CD1 LEU B 500      27.277  11.643  48.218  1.00  1.190          C  
ATOM   8072  CD2 LEU B 500      28.726  10.081  49.414  1.00  1.190          C  
ATOM   8073  H   LEU B 500      31.344  11.615  46.734  1.00  1.010          H  
ATOM   8074  HA  LEU B 500      30.314   8.921  47.485  1.00  1.020          H  
ATOM   8075 1HB  LEU B 500      28.789  11.216  46.248  1.00  1.420          H  
ATOM   8076 2HB  LEU B 500      28.121   9.693  46.832  1.00  1.420          H  
ATOM   8077  HG  LEU B 500      29.319  11.863  48.436  1.00  1.420          H  
ATOM   8078 1HD1 LEU B 500      27.090  12.136  49.146  1.00  1.420          H  
ATOM   8079 2HD1 LEU B 500      27.208  12.354  47.408  1.00  1.420          H  
ATOM   8080 3HD1 LEU B 500      26.552  10.860  48.064  1.00  1.420          H  
ATOM   8081 1HD2 LEU B 500      28.519  10.597  50.342  1.00  1.420          H  
ATOM   8082 2HD2 LEU B 500      28.013   9.276  49.267  1.00  1.420          H  
ATOM   8083 3HD2 LEU B 500      29.721   9.675  49.465  1.00  1.420          H  
ATOM   8084  N   PHE B 501      29.836   8.095  45.279  1.00  0.810          N  
ATOM   8085  CA  PHE B 501      29.738   7.480  43.983  1.00  0.770          C  
ATOM   8086  C   PHE B 501      28.351   6.902  43.844  1.00  0.770          C  
ATOM   8087  O   PHE B 501      27.760   6.476  44.835  1.00  0.800          O  
ATOM   8088  CB  PHE B 501      30.793   6.379  43.893  1.00  1.090          C  
ATOM   8089  CG  PHE B 501      32.155   6.927  44.156  1.00  1.090          C  
ATOM   8090  CD1 PHE B 501      32.649   6.957  45.465  1.00  1.090          C  
ATOM   8091  CD2 PHE B 501      32.930   7.449  43.146  1.00  1.090          C  
ATOM   8092  CE1 PHE B 501      33.870   7.501  45.734  1.00  1.090          C  
ATOM   8093  CE2 PHE B 501      34.162   7.994  43.429  1.00  1.090          C  
ATOM   8094  CZ  PHE B 501      34.620   8.016  44.724  1.00  1.090          C  
ATOM   8095  H   PHE B 501      29.598   7.560  46.119  1.00  0.970          H  
ATOM   8096  HA  PHE B 501      29.895   8.229  43.214  1.00  0.920          H  
ATOM   8097 1HB  PHE B 501      30.581   5.590  44.613  1.00  1.310          H  
ATOM   8098 2HB  PHE B 501      30.781   5.947  42.903  1.00  1.310          H  
ATOM   8099  HD1 PHE B 501      32.041   6.558  46.285  1.00  1.310          H  
ATOM   8100  HD2 PHE B 501      32.559   7.441  42.121  1.00  1.310          H  
ATOM   8101  HE1 PHE B 501      34.237   7.538  46.756  1.00  1.310          H  
ATOM   8102  HE2 PHE B 501      34.774   8.418  42.630  1.00  1.310          H  
ATOM   8103  HZ  PHE B 501      35.575   8.444  44.947  1.00  1.310          H  
ATOM   8104  N   GLY B 502      27.830   6.825  42.636  1.00  0.740          N  
ATOM   8105  CA  GLY B 502      26.532   6.186  42.513  1.00  0.730          C  
ATOM   8106  C   GLY B 502      26.419   5.288  41.311  1.00  0.720          C  
ATOM   8107  O   GLY B 502      27.099   5.476  40.293  1.00  0.710          O  
ATOM   8108  H   GLY B 502      28.336   7.218  41.839  1.00  0.890          H  
ATOM   8109 1HA  GLY B 502      26.352   5.589  43.400  1.00  0.880          H  
ATOM   8110 2HA  GLY B 502      25.749   6.934  42.487  1.00  0.880          H  
ATOM   8111  N   ARG B 503      25.527   4.306  41.440  1.00  0.720          N  
ATOM   8112  CA  ARG B 503      25.277   3.327  40.390  1.00  0.720          C  
ATOM   8113  C   ARG B 503      23.806   2.944  40.319  1.00  0.710          C  
ATOM   8114  O   ARG B 503      23.069   3.073  41.296  1.00  0.730          O  
ATOM   8115  CB  ARG B 503      26.083   2.068  40.639  1.00  1.010          C  
ATOM   8116  CG  ARG B 503      25.674   1.271  41.850  1.00  1.010          C  
ATOM   8117  CD  ARG B 503      26.549   0.105  42.047  1.00  1.010          C  
ATOM   8118  NE  ARG B 503      26.027  -0.785  43.079  1.00  1.010          N  
ATOM   8119  CZ  ARG B 503      26.638  -1.883  43.565  1.00  1.010          C  
ATOM   8120  NH1 ARG B 503      27.838  -2.242  43.146  1.00  1.010          N  
ATOM   8121  NH2 ARG B 503      25.992  -2.598  44.470  1.00  1.010          N  
ATOM   8122  H   ARG B 503      25.023   4.243  42.332  1.00  0.860          H  
ATOM   8123  HA  ARG B 503      25.587   3.743  39.438  1.00  0.860          H  
ATOM   8124 1HB  ARG B 503      25.973   1.403  39.789  1.00  1.210          H  
ATOM   8125 2HB  ARG B 503      27.141   2.318  40.731  1.00  1.210          H  
ATOM   8126 1HG  ARG B 503      25.734   1.909  42.727  1.00  1.210          H  
ATOM   8127 2HG  ARG B 503      24.653   0.901  41.739  1.00  1.210          H  
ATOM   8128 1HD  ARG B 503      26.624  -0.452  41.114  1.00  1.210          H  
ATOM   8129 2HD  ARG B 503      27.539   0.452  42.354  1.00  1.210          H  
ATOM   8130  HE  ARG B 503      25.094  -0.579  43.468  1.00  1.210          H  
ATOM   8131 1HH1 ARG B 503      28.322  -1.689  42.454  1.00  1.210          H  
ATOM   8132 2HH1 ARG B 503      28.276  -3.070  43.521  1.00  1.210          H  
ATOM   8133 1HH2 ARG B 503      25.042  -2.293  44.749  1.00  1.210          H  
ATOM   8134 2HH2 ARG B 503      26.402  -3.427  44.864  1.00  1.210          H  
ATOM   8135  N   ALA B 504      23.355   2.430  39.187  1.00  0.710          N  
ATOM   8136  CA  ALA B 504      21.982   1.937  39.150  1.00  0.720          C  
ATOM   8137  C   ALA B 504      21.821   0.741  40.068  1.00  0.720          C  
ATOM   8138  O   ALA B 504      22.698  -0.128  40.107  1.00  0.760          O  
ATOM   8139  CB  ALA B 504      21.589   1.487  37.752  1.00  1.000          C  
ATOM   8140  H   ALA B 504      23.958   2.346  38.373  1.00  0.850          H  
ATOM   8141  HA  ALA B 504      21.318   2.735  39.486  1.00  0.860          H  
ATOM   8142 1HB  ALA B 504      20.555   1.125  37.772  1.00  1.200          H  
ATOM   8143 2HB  ALA B 504      21.672   2.287  37.060  1.00  1.200          H  
ATOM   8144 3HB  ALA B 504      22.249   0.681  37.443  1.00  1.200          H  
ATOM   8145  N   GLN B 505      20.667   0.621  40.715  1.00  0.700          N  
ATOM   8146  CA  GLN B 505      20.375  -0.601  41.438  1.00  0.680          C  
ATOM   8147  C   GLN B 505      20.370  -1.683  40.371  1.00  0.770          C  
ATOM   8148  O   GLN B 505      19.838  -1.459  39.284  1.00  0.810          O  
ATOM   8149  CB  GLN B 505      19.032  -0.542  42.172  1.00  0.960          C  
ATOM   8150  CG  GLN B 505      18.753  -1.778  43.022  1.00  0.960          C  
ATOM   8151  CD  GLN B 505      17.487  -1.699  43.819  1.00  0.960          C  
ATOM   8152  OE1 GLN B 505      16.582  -0.899  43.564  1.00  0.960          O  
ATOM   8153  NE2 GLN B 505      17.409  -2.554  44.826  1.00  0.960          N  
ATOM   8154  H   GLN B 505      19.978   1.382  40.724  1.00  0.840          H  
ATOM   8155  HA  GLN B 505      21.174  -0.806  42.153  1.00  0.820          H  
ATOM   8156 1HB  GLN B 505      19.020   0.330  42.831  1.00  1.150          H  
ATOM   8157 2HB  GLN B 505      18.224  -0.417  41.451  1.00  1.150          H  
ATOM   8158 1HG  GLN B 505      18.673  -2.642  42.385  1.00  1.150          H  
ATOM   8159 2HG  GLN B 505      19.585  -1.906  43.722  1.00  1.150          H  
ATOM   8160 1HE2 GLN B 505      16.608  -2.563  45.422  1.00  1.150          H  
ATOM   8161 2HE2 GLN B 505      18.163  -3.190  45.008  1.00  1.150          H  
ATOM   8162  N   ALA B 506      20.854  -2.887  40.678  1.00  0.850          N  
ATOM   8163  CA  ALA B 506      20.901  -3.945  39.660  1.00  1.000          C  
ATOM   8164  C   ALA B 506      19.561  -4.161  38.972  1.00  0.970          C  
ATOM   8165  O   ALA B 506      19.508  -4.390  37.762  1.00  1.110          O  
ATOM   8166  CB  ALA B 506      21.328  -5.259  40.286  1.00  1.340          C  
ATOM   8167  H   ALA B 506      21.259  -3.041  41.592  1.00  1.020          H  
ATOM   8168  HA  ALA B 506      21.630  -3.647  38.906  1.00  1.200          H  
ATOM   8169 1HB  ALA B 506      21.388  -6.025  39.513  1.00  1.610          H  
ATOM   8170 2HB  ALA B 506      22.302  -5.139  40.755  1.00  1.610          H  
ATOM   8171 3HB  ALA B 506      20.598  -5.562  41.036  1.00  1.610          H  
ATOM   8172  N   LEU B 507      18.478  -3.998  39.707  1.00  0.870          N  
ATOM   8173  CA  LEU B 507      17.133  -4.209  39.214  1.00  0.900          C  
ATOM   8174  C   LEU B 507      16.756  -3.275  38.056  1.00  0.950          C  
ATOM   8175  O   LEU B 507      15.811  -3.553  37.328  1.00  1.210          O  
ATOM   8176  CB  LEU B 507      16.164  -4.028  40.380  1.00  1.250          C  
ATOM   8177  CG  LEU B 507      15.913  -5.293  41.277  1.00  1.250          C  
ATOM   8178  CD1 LEU B 507      17.235  -5.836  41.866  1.00  1.250          C  
ATOM   8179  CD2 LEU B 507      14.966  -4.907  42.393  1.00  1.250          C  
ATOM   8180  H   LEU B 507      18.591  -3.787  40.684  1.00  1.040          H  
ATOM   8181  HA  LEU B 507      17.049  -5.221  38.851  1.00  1.080          H  
ATOM   8182 1HB  LEU B 507      16.534  -3.226  41.017  1.00  1.500          H  
ATOM   8183 2HB  LEU B 507      15.203  -3.713  39.971  1.00  1.500          H  
ATOM   8184  HG  LEU B 507      15.479  -6.087  40.683  1.00  1.500          H  
ATOM   8185 1HD1 LEU B 507      17.014  -6.709  42.483  1.00  1.500          H  
ATOM   8186 2HD1 LEU B 507      17.911  -6.141  41.076  1.00  1.500          H  
ATOM   8187 3HD1 LEU B 507      17.709  -5.074  42.480  1.00  1.500          H  
ATOM   8188 1HD2 LEU B 507      14.779  -5.776  43.012  1.00  1.500          H  
ATOM   8189 2HD2 LEU B 507      15.414  -4.119  42.997  1.00  1.500          H  
ATOM   8190 3HD2 LEU B 507      14.030  -4.550  41.982  1.00  1.500          H  
ATOM   8191  N   ALA B 508      17.449  -2.147  37.899  1.00  0.850          N  
ATOM   8192  CA  ALA B 508      17.126  -1.223  36.825  1.00  0.940          C  
ATOM   8193  C   ALA B 508      18.325  -0.910  35.942  1.00  0.850          C  
ATOM   8194  O   ALA B 508      18.321   0.109  35.244  1.00  0.950          O  
ATOM   8195  CB  ALA B 508      16.573   0.069  37.403  1.00  1.280          C  
ATOM   8196  H   ALA B 508      18.247  -1.951  38.506  1.00  1.020          H  
ATOM   8197  HA  ALA B 508      16.379  -1.691  36.193  1.00  1.130          H  
ATOM   8198 1HB  ALA B 508      16.302   0.747  36.592  1.00  1.540          H  
ATOM   8199 2HB  ALA B 508      15.693  -0.151  38.005  1.00  1.540          H  
ATOM   8200 3HB  ALA B 508      17.334   0.536  38.031  1.00  1.540          H  
ATOM   8201  N   LYS B 509      19.365  -1.737  35.975  1.00  0.870          N  
ATOM   8202  CA  LYS B 509      20.532  -1.418  35.165  1.00  0.830          C  
ATOM   8203  C   LYS B 509      20.214  -1.259  33.681  1.00  0.930          C  
ATOM   8204  O   LYS B 509      19.652  -2.155  33.051  1.00  1.770          O  
ATOM   8205  CB  LYS B 509      21.595  -2.505  35.315  1.00  1.180          C  
ATOM   8206  CG  LYS B 509      22.891  -2.255  34.512  1.00  1.180          C  
ATOM   8207  CD  LYS B 509      23.888  -3.382  34.726  1.00  1.180          C  
ATOM   8208  CE  LYS B 509      25.192  -3.179  33.937  1.00  1.180          C  
ATOM   8209  NZ  LYS B 509      25.021  -3.362  32.429  1.00  1.180          N  
ATOM   8210  H   LYS B 509      19.348  -2.583  36.562  1.00  1.040          H  
ATOM   8211  HA  LYS B 509      20.944  -0.475  35.522  1.00  1.000          H  
ATOM   8212 1HB  LYS B 509      21.856  -2.605  36.372  1.00  1.410          H  
ATOM   8213 2HB  LYS B 509      21.177  -3.460  34.996  1.00  1.410          H  
ATOM   8214 1HG  LYS B 509      22.662  -2.195  33.445  1.00  1.410          H  
ATOM   8215 2HG  LYS B 509      23.338  -1.311  34.825  1.00  1.410          H  
ATOM   8216 1HD  LYS B 509      24.127  -3.457  35.788  1.00  1.410          H  
ATOM   8217 2HD  LYS B 509      23.434  -4.320  34.410  1.00  1.410          H  
ATOM   8218 1HE  LYS B 509      25.581  -2.179  34.129  1.00  1.410          H  
ATOM   8219 2HE  LYS B 509      25.917  -3.911  34.293  1.00  1.410          H  
ATOM   8220 1HZ  LYS B 509      25.925  -3.241  31.999  1.00  1.410          H  
ATOM   8221 2HZ  LYS B 509      24.683  -4.290  32.230  1.00  1.410          H  
ATOM   8222 3HZ  LYS B 509      24.365  -2.674  31.999  1.00  1.410          H  
ATOM   8223  N   GLY B 510      20.600  -0.124  33.102  1.00  0.820          N  
ATOM   8224  CA  GLY B 510      20.408   0.124  31.674  1.00  0.750          C  
ATOM   8225  C   GLY B 510      18.992   0.556  31.286  1.00  0.730          C  
ATOM   8226  O   GLY B 510      18.713   0.797  30.106  1.00  0.740          O  
ATOM   8227  H   GLY B 510      21.047   0.587  33.661  1.00  0.980          H  
ATOM   8228 1HA  GLY B 510      21.118   0.885  31.348  1.00  0.900          H  
ATOM   8229 2HA  GLY B 510      20.666  -0.783  31.126  1.00  0.900          H  
ATOM   8230  N   PHE B 511      18.093   0.689  32.257  1.00  0.770          N  
ATOM   8231  CA  PHE B 511      16.720   1.035  31.910  1.00  0.780          C  
ATOM   8232  C   PHE B 511      16.241   2.397  32.343  1.00  0.770          C  
ATOM   8233  O   PHE B 511      16.623   2.928  33.387  1.00  0.860          O  
ATOM   8234  CB  PHE B 511      15.747   0.015  32.481  1.00  1.090          C  
ATOM   8235  CG  PHE B 511      15.850  -1.293  31.852  1.00  1.090          C  
ATOM   8236  CD1 PHE B 511      16.645  -2.271  32.390  1.00  1.090          C  
ATOM   8237  CD2 PHE B 511      15.147  -1.558  30.702  1.00  1.090          C  
ATOM   8238  CE1 PHE B 511      16.736  -3.493  31.791  1.00  1.090          C  
ATOM   8239  CE2 PHE B 511      15.233  -2.777  30.108  1.00  1.090          C  
ATOM   8240  CZ  PHE B 511      16.026  -3.740  30.650  1.00  1.090          C  
ATOM   8241  H   PHE B 511      18.345   0.500  33.232  1.00  0.920          H  
ATOM   8242  HA  PHE B 511      16.633   0.997  30.828  1.00  0.940          H  
ATOM   8243 1HB  PHE B 511      15.939  -0.103  33.550  1.00  1.310          H  
ATOM   8244 2HB  PHE B 511      14.725   0.379  32.364  1.00  1.310          H  
ATOM   8245  HD1 PHE B 511      17.212  -2.065  33.300  1.00  1.310          H  
ATOM   8246  HD2 PHE B 511      14.517  -0.778  30.273  1.00  1.310          H  
ATOM   8247  HE1 PHE B 511      17.377  -4.266  32.219  1.00  1.310          H  
ATOM   8248  HE2 PHE B 511      14.674  -2.985  29.213  1.00  1.310          H  
ATOM   8249  HZ  PHE B 511      16.101  -4.697  30.178  1.00  1.310          H  
ATOM   8250  N   MET B 512      15.335   2.931  31.531  1.00  0.710          N  
ATOM   8251  CA  MET B 512      14.622   4.165  31.841  1.00  0.720          C  
ATOM   8252  C   MET B 512      13.125   4.023  31.678  1.00  0.710          C  
ATOM   8253  O   MET B 512      12.646   3.283  30.813  1.00  0.770          O  
ATOM   8254  CB  MET B 512      15.105   5.301  30.979  1.00  1.000          C  
ATOM   8255  CG  MET B 512      16.502   5.705  31.258  1.00  1.000          C  
ATOM   8256  SD  MET B 512      17.049   6.979  30.216  1.00  1.000          S  
ATOM   8257  CE  MET B 512      16.186   8.323  30.800  1.00  1.000          C  
ATOM   8258  H   MET B 512      15.155   2.444  30.645  1.00  0.850          H  
ATOM   8259  HA  MET B 512      14.805   4.420  32.885  1.00  0.860          H  
ATOM   8260 1HB  MET B 512      15.031   5.014  29.932  1.00  1.200          H  
ATOM   8261 2HB  MET B 512      14.440   6.140  31.137  1.00  1.200          H  
ATOM   8262 1HG  MET B 512      16.567   6.054  32.272  1.00  1.200          H  
ATOM   8263 2HG  MET B 512      17.149   4.856  31.159  1.00  1.200          H  
ATOM   8264 1HE  MET B 512      16.453   9.169  30.199  1.00  1.200          H  
ATOM   8265 2HE  MET B 512      15.137   8.167  30.714  1.00  1.200          H  
ATOM   8266 3HE  MET B 512      16.440   8.502  31.843  1.00  1.200          H  
ATOM   8267  N   GLU B 513      12.375   4.740  32.511  1.00  0.680          N  
ATOM   8268  CA  GLU B 513      10.914   4.754  32.368  1.00  0.670          C  
ATOM   8269  C   GLU B 513      10.420   6.060  31.764  1.00  0.630          C  
ATOM   8270  O   GLU B 513      10.563   7.133  32.365  1.00  0.620          O  
ATOM   8271  CB  GLU B 513      10.207   4.523  33.705  1.00  0.940          C  
ATOM   8272  CG  GLU B 513       8.668   4.517  33.594  1.00  0.940          C  
ATOM   8273  CD  GLU B 513       7.966   4.282  34.898  1.00  0.940          C  
ATOM   8274  OE1 GLU B 513       8.625   4.010  35.876  1.00  0.940          O  
ATOM   8275  OE2 GLU B 513       6.762   4.404  34.922  1.00  0.940          O  
ATOM   8276  H   GLU B 513      12.845   5.311  33.239  1.00  0.820          H  
ATOM   8277  HA  GLU B 513      10.621   3.950  31.691  1.00  0.800          H  
ATOM   8278 1HB  GLU B 513      10.518   3.564  34.118  1.00  1.130          H  
ATOM   8279 2HB  GLU B 513      10.500   5.300  34.413  1.00  1.130          H  
ATOM   8280 1HG  GLU B 513       8.331   5.475  33.198  1.00  1.130          H  
ATOM   8281 2HG  GLU B 513       8.370   3.741  32.881  1.00  1.130          H  
ATOM   8282  N   ILE B 514       9.828   5.966  30.573  1.00  0.650          N  
ATOM   8283  CA  ILE B 514       9.348   7.150  29.876  1.00  0.670          C  
ATOM   8284  C   ILE B 514       7.831   7.130  29.743  1.00  0.710          C  
ATOM   8285  O   ILE B 514       7.248   6.209  29.160  1.00  0.740          O  
ATOM   8286  CB  ILE B 514      10.033   7.256  28.507  1.00  0.930          C  
ATOM   8287  CG1 ILE B 514      11.593   7.212  28.700  1.00  0.930          C  
ATOM   8288  CG2 ILE B 514       9.573   8.524  27.780  1.00  0.930          C  
ATOM   8289  CD1 ILE B 514      12.203   8.331  29.529  1.00  0.930          C  
ATOM   8290  H   ILE B 514       9.731   5.038  30.142  1.00  0.780          H  
ATOM   8291  HA  ILE B 514       9.596   8.034  30.462  1.00  0.800          H  
ATOM   8292  HB  ILE B 514       9.777   6.388  27.913  1.00  1.120          H  
ATOM   8293 1HG1 ILE B 514      11.853   6.268  29.179  1.00  1.120          H  
ATOM   8294 2HG1 ILE B 514      12.046   7.218  27.730  1.00  1.120          H  
ATOM   8295 1HG2 ILE B 514      10.059   8.594  26.816  1.00  1.120          H  
ATOM   8296 2HG2 ILE B 514       8.489   8.499  27.629  1.00  1.120          H  
ATOM   8297 3HG2 ILE B 514       9.825   9.397  28.371  1.00  1.120          H  
ATOM   8298 1HD1 ILE B 514      13.261   8.174  29.581  1.00  1.120          H  
ATOM   8299 2HD1 ILE B 514      12.011   9.302  29.087  1.00  1.120          H  
ATOM   8300 3HD1 ILE B 514      11.807   8.324  30.518  1.00  1.120          H  
ATOM   8301  N   ARG B 515       7.170   8.152  30.257  1.00  0.730          N  
ATOM   8302  CA  ARG B 515       5.717   8.100  30.226  1.00  0.730          C  
ATOM   8303  C   ARG B 515       5.158   8.028  28.808  1.00  0.800          C  
ATOM   8304  O   ARG B 515       5.486   8.847  27.947  1.00  0.870          O  
ATOM   8305  CB  ARG B 515       5.131   9.300  30.957  1.00  1.020          C  
ATOM   8306  CG  ARG B 515       3.602   9.366  31.006  1.00  1.020          C  
ATOM   8307  CD  ARG B 515       2.993   8.322  31.881  1.00  1.020          C  
ATOM   8308  NE  ARG B 515       1.563   8.550  32.050  1.00  1.020          N  
ATOM   8309  CZ  ARG B 515       0.588   8.069  31.241  1.00  1.020          C  
ATOM   8310  NH1 ARG B 515       0.876   7.325  30.192  1.00  1.020          N  
ATOM   8311  NH2 ARG B 515      -0.675   8.357  31.506  1.00  1.020          N  
ATOM   8312  H   ARG B 515       7.679   8.918  30.703  1.00  0.880          H  
ATOM   8313  HA  ARG B 515       5.408   7.197  30.755  1.00  0.880          H  
ATOM   8314 1HB  ARG B 515       5.492   9.303  31.983  1.00  1.230          H  
ATOM   8315 2HB  ARG B 515       5.486  10.216  30.485  1.00  1.230          H  
ATOM   8316 1HG  ARG B 515       3.316  10.331  31.417  1.00  1.230          H  
ATOM   8317 2HG  ARG B 515       3.185   9.267  30.006  1.00  1.230          H  
ATOM   8318 1HD  ARG B 515       3.140   7.331  31.463  1.00  1.230          H  
ATOM   8319 2HD  ARG B 515       3.460   8.363  32.866  1.00  1.230          H  
ATOM   8320  HE  ARG B 515       1.276   9.118  32.840  1.00  1.230          H  
ATOM   8321 1HH1 ARG B 515       1.832   7.097  29.971  1.00  1.230          H  
ATOM   8322 2HH1 ARG B 515       0.131   6.982  29.599  1.00  1.230          H  
ATOM   8323 1HH2 ARG B 515      -0.905   8.929  32.308  1.00  1.230          H  
ATOM   8324 2HH2 ARG B 515      -1.410   8.009  30.907  1.00  1.230          H  
ATOM   8325  N   GLY B 516       4.283   7.041  28.599  1.00  0.830          N  
ATOM   8326  CA  GLY B 516       3.593   6.790  27.343  1.00  0.930          C  
ATOM   8327  C   GLY B 516       4.306   5.739  26.491  1.00  0.920          C  
ATOM   8328  O   GLY B 516       3.686   5.112  25.626  1.00  0.980          O  
ATOM   8329  H   GLY B 516       4.104   6.387  29.367  1.00  1.000          H  
ATOM   8330 1HA  GLY B 516       2.575   6.464  27.548  1.00  1.120          H  
ATOM   8331 2HA  GLY B 516       3.514   7.721  26.795  1.00  1.120          H  
ATOM   8332  N   LEU B 517       5.584   5.475  26.797  1.00  0.860          N  
ATOM   8333  CA  LEU B 517       6.358   4.488  26.056  1.00  0.870          C  
ATOM   8334  C   LEU B 517       6.597   3.287  26.940  1.00  0.820          C  
ATOM   8335  O   LEU B 517       6.511   2.135  26.510  1.00  0.880          O  
ATOM   8336  CB  LEU B 517       7.722   5.053  25.645  1.00  1.210          C  
ATOM   8337  CG  LEU B 517       7.718   6.322  24.785  1.00  1.210          C  
ATOM   8338  CD1 LEU B 517       9.149   6.738  24.463  1.00  1.210          C  
ATOM   8339  CD2 LEU B 517       6.963   6.099  23.574  1.00  1.210          C  
ATOM   8340  H   LEU B 517       6.032   5.971  27.569  1.00  1.030          H  
ATOM   8341  HA  LEU B 517       5.800   4.152  25.195  1.00  1.040          H  
ATOM   8342 1HB  LEU B 517       8.281   5.261  26.550  1.00  1.460          H  
ATOM   8343 2HB  LEU B 517       8.245   4.278  25.085  1.00  1.460          H  
ATOM   8344  HG  LEU B 517       7.256   7.134  25.354  1.00  1.460          H  
ATOM   8345 1HD1 LEU B 517       9.145   7.648  23.869  1.00  1.460          H  
ATOM   8346 2HD1 LEU B 517       9.696   6.908  25.370  1.00  1.460          H  
ATOM   8347 3HD1 LEU B 517       9.639   5.952  23.895  1.00  1.460          H  
ATOM   8348 1HD2 LEU B 517       6.964   7.004  23.016  1.00  1.460          H  
ATOM   8349 2HD2 LEU B 517       7.408   5.298  22.999  1.00  1.460          H  
ATOM   8350 3HD2 LEU B 517       5.952   5.845  23.819  1.00  1.460          H  
ATOM   8351  N   GLY B 518       6.853   3.570  28.205  1.00  0.750          N  
ATOM   8352  CA  GLY B 518       7.149   2.572  29.199  1.00  0.710          C  
ATOM   8353  C   GLY B 518       8.632   2.337  29.366  1.00  0.710          C  
ATOM   8354  O   GLY B 518       9.442   3.272  29.347  1.00  0.680          O  
ATOM   8355  H   GLY B 518       6.913   4.540  28.497  1.00  0.900          H  
ATOM   8356 1HA  GLY B 518       6.743   2.928  30.136  1.00  0.850          H  
ATOM   8357 2HA  GLY B 518       6.657   1.634  28.967  1.00  0.850          H  
ATOM   8358  N   ILE B 519       8.974   1.088  29.617  1.00  0.810          N  
ATOM   8359  CA  ILE B 519      10.331   0.695  29.942  1.00  0.870          C  
ATOM   8360  C   ILE B 519      11.206   0.615  28.702  1.00  0.860          C  
ATOM   8361  O   ILE B 519      10.898  -0.128  27.778  1.00  0.980          O  
ATOM   8362  CB  ILE B 519      10.281  -0.702  30.591  1.00  1.190          C  
ATOM   8363  CG1 ILE B 519       9.474  -0.641  31.921  1.00  1.190          C  
ATOM   8364  CG2 ILE B 519      11.687  -1.260  30.799  1.00  1.190          C  
ATOM   8365  CD1 ILE B 519       9.095  -2.006  32.490  1.00  1.190          C  
ATOM   8366  H   ILE B 519       8.248   0.387  29.587  1.00  0.970          H  
ATOM   8367  HA  ILE B 519      10.759   1.424  30.631  1.00  1.040          H  
ATOM   8368  HB  ILE B 519       9.739  -1.363  29.926  1.00  1.430          H  
ATOM   8369 1HG1 ILE B 519      10.071  -0.113  32.666  1.00  1.430          H  
ATOM   8370 2HG1 ILE B 519       8.557  -0.078  31.759  1.00  1.430          H  
ATOM   8371 1HG2 ILE B 519      11.621  -2.230  31.210  1.00  1.430          H  
ATOM   8372 2HG2 ILE B 519      12.209  -1.333  29.853  1.00  1.430          H  
ATOM   8373 3HG2 ILE B 519      12.246  -0.615  31.474  1.00  1.430          H  
ATOM   8374 1HD1 ILE B 519       8.534  -1.868  33.419  1.00  1.430          H  
ATOM   8375 2HD1 ILE B 519       8.479  -2.537  31.776  1.00  1.430          H  
ATOM   8376 3HD1 ILE B 519       9.967  -2.583  32.692  1.00  1.430          H  
ATOM   8377  N   ILE B 520      12.302   1.367  28.688  1.00  0.790          N  
ATOM   8378  CA  ILE B 520      13.201   1.391  27.543  1.00  0.820          C  
ATOM   8379  C   ILE B 520      14.611   0.958  27.899  1.00  0.820          C  
ATOM   8380  O   ILE B 520      15.203   1.426  28.875  1.00  0.760          O  
ATOM   8381  CB  ILE B 520      13.213   2.782  26.878  1.00  1.140          C  
ATOM   8382  CG1 ILE B 520      11.761   3.080  26.392  1.00  1.140          C  
ATOM   8383  CG2 ILE B 520      14.258   2.836  25.708  1.00  1.140          C  
ATOM   8384  CD1 ILE B 520      11.530   4.431  25.878  1.00  1.140          C  
ATOM   8385  H   ILE B 520      12.480   1.978  29.489  1.00  0.950          H  
ATOM   8386  HA  ILE B 520      12.822   0.693  26.797  1.00  0.980          H  
ATOM   8387  HB  ILE B 520      13.468   3.535  27.629  1.00  1.360          H  
ATOM   8388 1HG1 ILE B 520      11.493   2.358  25.622  1.00  1.360          H  
ATOM   8389 2HG1 ILE B 520      11.082   2.956  27.229  1.00  1.360          H  
ATOM   8390 1HG2 ILE B 520      14.265   3.818  25.248  1.00  1.360          H  
ATOM   8391 2HG2 ILE B 520      15.257   2.630  26.081  1.00  1.360          H  
ATOM   8392 3HG2 ILE B 520      13.995   2.085  24.952  1.00  1.360          H  
ATOM   8393 1HD1 ILE B 520      10.506   4.507  25.596  1.00  1.360          H  
ATOM   8394 2HD1 ILE B 520      11.756   5.159  26.639  1.00  1.360          H  
ATOM   8395 3HD1 ILE B 520      12.146   4.587  25.018  1.00  1.360          H  
ATOM   8396  N   ASN B 521      15.135   0.023  27.113  1.00  0.910          N  
ATOM   8397  CA  ASN B 521      16.498  -0.461  27.288  1.00  0.890          C  
ATOM   8398  C   ASN B 521      17.443   0.466  26.530  1.00  0.790          C  
ATOM   8399  O   ASN B 521      17.447   0.467  25.299  1.00  0.760          O  
ATOM   8400  CB  ASN B 521      16.647  -1.915  26.830  1.00  1.250          C  
ATOM   8401  CG  ASN B 521      18.059  -2.430  27.058  1.00  1.250          C  
ATOM   8402  OD1 ASN B 521      18.975  -1.632  26.873  1.00  1.250          O  
ATOM   8403  ND2 ASN B 521      18.271  -3.674  27.416  1.00  1.250          N  
ATOM   8404  H   ASN B 521      14.559  -0.327  26.355  1.00  1.090          H  
ATOM   8405  HA  ASN B 521      16.765  -0.403  28.347  1.00  1.070          H  
ATOM   8406 1HB  ASN B 521      15.956  -2.553  27.358  1.00  1.500          H  
ATOM   8407 2HB  ASN B 521      16.410  -1.988  25.769  1.00  1.500          H  
ATOM   8408 1HD2 ASN B 521      19.205  -4.001  27.562  1.00  1.500          H  
ATOM   8409 2HD2 ASN B 521      17.528  -4.345  27.543  1.00  1.500          H  
ATOM   8410  N   ILE B 522      18.163   1.292  27.277  1.00  0.760          N  
ATOM   8411  CA  ILE B 522      19.055   2.335  26.786  1.00  0.710          C  
ATOM   8412  C   ILE B 522      20.279   1.741  26.094  1.00  0.680          C  
ATOM   8413  O   ILE B 522      20.719   2.221  25.034  1.00  0.660          O  
ATOM   8414  CB  ILE B 522      19.384   3.262  27.962  1.00  1.010          C  
ATOM   8415  CG1 ILE B 522      18.066   3.945  28.451  1.00  1.010          C  
ATOM   8416  CG2 ILE B 522      20.422   4.253  27.637  1.00  1.010          C  
ATOM   8417  CD1 ILE B 522      17.298   4.815  27.450  1.00  1.010          C  
ATOM   8418  H   ILE B 522      18.105   1.163  28.292  1.00  0.910          H  
ATOM   8419  HA  ILE B 522      18.532   2.906  26.037  1.00  0.850          H  
ATOM   8420  HB  ILE B 522      19.747   2.658  28.789  1.00  1.220          H  
ATOM   8421 1HG1 ILE B 522      17.388   3.163  28.803  1.00  1.220          H  
ATOM   8422 2HG1 ILE B 522      18.318   4.549  29.265  1.00  1.220          H  
ATOM   8423 1HG2 ILE B 522      20.628   4.870  28.503  1.00  1.220          H  
ATOM   8424 2HG2 ILE B 522      21.328   3.728  27.358  1.00  1.220          H  
ATOM   8425 3HG2 ILE B 522      20.094   4.882  26.826  1.00  1.220          H  
ATOM   8426 1HD1 ILE B 522      16.419   5.221  27.935  1.00  1.220          H  
ATOM   8427 2HD1 ILE B 522      17.922   5.637  27.113  1.00  1.220          H  
ATOM   8428 3HD1 ILE B 522      16.971   4.239  26.603  1.00  1.220          H  
ATOM   8429  N   GLU B 523      20.806   0.672  26.690  1.00  0.740          N  
ATOM   8430  CA  GLU B 523      21.969  -0.030  26.163  1.00  0.760          C  
ATOM   8431  C   GLU B 523      21.653  -0.545  24.746  1.00  0.700          C  
ATOM   8432  O   GLU B 523      22.521  -0.584  23.876  1.00  0.780          O  
ATOM   8433  CB  GLU B 523      22.344  -1.195  27.102  1.00  1.060          C  
ATOM   8434  CG  GLU B 523      22.884  -0.743  28.490  1.00  1.060          C  
ATOM   8435  CD  GLU B 523      23.244  -1.881  29.460  1.00  1.060          C  
ATOM   8436  OE1 GLU B 523      23.198  -3.020  29.063  1.00  1.060          O  
ATOM   8437  OE2 GLU B 523      23.545  -1.591  30.616  1.00  1.060          O  
ATOM   8438  H   GLU B 523      20.379   0.354  27.554  1.00  0.890          H  
ATOM   8439  HA  GLU B 523      22.808   0.665  26.106  1.00  0.910          H  
ATOM   8440 1HB  GLU B 523      21.472  -1.813  27.279  1.00  1.270          H  
ATOM   8441 2HB  GLU B 523      23.085  -1.824  26.623  1.00  1.270          H  
ATOM   8442 1HG  GLU B 523      23.776  -0.144  28.323  1.00  1.270          H  
ATOM   8443 2HG  GLU B 523      22.137  -0.102  28.955  1.00  1.270          H  
ATOM   8444  N   ARG B 524      20.402  -0.931  24.502  1.00  0.680          N  
ATOM   8445  CA  ARG B 524      20.014  -1.393  23.178  1.00  0.650          C  
ATOM   8446  C   ARG B 524      19.532  -0.241  22.285  1.00  0.600          C  
ATOM   8447  O   ARG B 524      19.835  -0.213  21.092  1.00  0.580          O  
ATOM   8448  CB  ARG B 524      18.911  -2.435  23.274  1.00  0.920          C  
ATOM   8449  CG  ARG B 524      19.279  -3.745  23.963  1.00  0.920          C  
ATOM   8450  CD  ARG B 524      20.226  -4.580  23.189  1.00  0.920          C  
ATOM   8451  NE  ARG B 524      20.459  -5.856  23.864  1.00  0.920          N  
ATOM   8452  CZ  ARG B 524      21.332  -6.809  23.474  1.00  0.920          C  
ATOM   8453  NH1 ARG B 524      22.069  -6.653  22.391  1.00  0.920          N  
ATOM   8454  NH2 ARG B 524      21.442  -7.915  24.193  1.00  0.920          N  
ATOM   8455  H   ARG B 524      19.728  -0.931  25.270  1.00  0.820          H  
ATOM   8456  HA  ARG B 524      20.884  -1.837  22.702  1.00  0.780          H  
ATOM   8457 1HB  ARG B 524      18.062  -2.007  23.804  1.00  1.110          H  
ATOM   8458 2HB  ARG B 524      18.578  -2.687  22.280  1.00  1.110          H  
ATOM   8459 1HG  ARG B 524      19.761  -3.521  24.911  1.00  1.110          H  
ATOM   8460 2HG  ARG B 524      18.373  -4.327  24.144  1.00  1.110          H  
ATOM   8461 1HD  ARG B 524      19.819  -4.775  22.197  1.00  1.110          H  
ATOM   8462 2HD  ARG B 524      21.180  -4.067  23.105  1.00  1.110          H  
ATOM   8463  HE  ARG B 524      19.920  -6.039  24.704  1.00  1.110          H  
ATOM   8464 1HH1 ARG B 524      21.986  -5.819  21.831  1.00  1.110          H  
ATOM   8465 2HH1 ARG B 524      22.717  -7.377  22.112  1.00  1.110          H  
ATOM   8466 1HH2 ARG B 524      20.875  -8.035  25.025  1.00  1.110          H  
ATOM   8467 2HH2 ARG B 524      22.089  -8.639  23.917  1.00  1.110          H  
ATOM   8468  N   ALA B 525      18.748   0.687  22.841  1.00  0.610          N  
ATOM   8469  CA  ALA B 525      18.172   1.785  22.077  1.00  0.570          C  
ATOM   8470  C   ALA B 525      19.213   2.727  21.494  1.00  0.550          C  
ATOM   8471  O   ALA B 525      19.096   3.160  20.348  1.00  0.540          O  
ATOM   8472  CB  ALA B 525      17.219   2.565  22.974  1.00  0.810          C  
ATOM   8473  H   ALA B 525      18.515   0.635  23.830  1.00  0.730          H  
ATOM   8474  HA  ALA B 525      17.622   1.356  21.244  1.00  0.680          H  
ATOM   8475 1HB  ALA B 525      16.750   3.372  22.428  1.00  0.980          H  
ATOM   8476 2HB  ALA B 525      16.450   1.894  23.356  1.00  0.980          H  
ATOM   8477 3HB  ALA B 525      17.773   2.973  23.800  1.00  0.980          H  
ATOM   8478  N   TYR B 526      20.249   3.029  22.254  1.00  0.560          N  
ATOM   8479  CA  TYR B 526      21.242   3.955  21.763  1.00  0.560          C  
ATOM   8480  C   TYR B 526      22.623   3.315  21.695  1.00  0.640          C  
ATOM   8481  O   TYR B 526      23.425   3.673  20.824  1.00  0.800          O  
ATOM   8482  CB  TYR B 526      21.220   5.137  22.660  1.00  0.780          C  
ATOM   8483  CG  TYR B 526      19.875   5.769  22.774  1.00  0.780          C  
ATOM   8484  CD1 TYR B 526      19.106   5.499  23.892  1.00  0.780          C  
ATOM   8485  CD2 TYR B 526      19.390   6.585  21.792  1.00  0.780          C  
ATOM   8486  CE1 TYR B 526      17.860   6.044  24.016  1.00  0.780          C  
ATOM   8487  CE2 TYR B 526      18.139   7.129  21.927  1.00  0.780          C  
ATOM   8488  CZ  TYR B 526      17.380   6.857  23.030  1.00  0.780          C  
ATOM   8489  OH  TYR B 526      16.133   7.396  23.156  1.00  0.780          O  
ATOM   8490  H   TYR B 526      20.320   2.666  23.204  1.00  0.670          H  
ATOM   8491  HA  TYR B 526      20.971   4.264  20.754  1.00  0.670          H  
ATOM   8492 1HB  TYR B 526      21.449   4.751  23.572  1.00  0.940          H  
ATOM   8493 2HB  TYR B 526      21.965   5.879  22.373  1.00  0.940          H  
ATOM   8494  HD1 TYR B 526      19.491   4.844  24.665  1.00  0.940          H  
ATOM   8495  HD2 TYR B 526      19.988   6.803  20.906  1.00  0.940          H  
ATOM   8496  HE1 TYR B 526      17.249   5.834  24.878  1.00  0.940          H  
ATOM   8497  HE2 TYR B 526      17.747   7.782  21.147  1.00  0.940          H  
ATOM   8498  HH  TYR B 526      15.951   7.960  22.400  1.00  0.940          H  
ATOM   8499  N   GLY B 527      22.900   2.368  22.598  1.00  0.580          N  
ATOM   8500  CA  GLY B 527      24.188   1.680  22.617  1.00  0.650          C  
ATOM   8501  C   GLY B 527      24.914   1.741  23.955  1.00  0.640          C  
ATOM   8502  O   GLY B 527      24.597   2.542  24.828  1.00  0.620          O  
ATOM   8503  H   GLY B 527      22.209   2.149  23.317  1.00  0.700          H  
ATOM   8504 1HA  GLY B 527      24.023   0.636  22.354  1.00  0.780          H  
ATOM   8505 2HA  GLY B 527      24.820   2.082  21.836  1.00  0.780          H  
ATOM   8506  N   LEU B 528      25.951   0.923  24.100  1.00  0.640          N  
ATOM   8507  CA  LEU B 528      26.704   0.866  25.348  1.00  0.650          C  
ATOM   8508  C   LEU B 528      27.594   2.085  25.517  1.00  0.620          C  
ATOM   8509  O   LEU B 528      28.060   2.376  26.619  1.00  0.610          O  
ATOM   8510  CB  LEU B 528      27.579  -0.396  25.385  1.00  0.910          C  
ATOM   8511  CG  LEU B 528      26.845  -1.763  25.414  1.00  0.910          C  
ATOM   8512  CD1 LEU B 528      27.876  -2.879  25.294  1.00  0.910          C  
ATOM   8513  CD2 LEU B 528      26.057  -1.905  26.715  1.00  0.910          C  
ATOM   8514  H   LEU B 528      26.196   0.309  23.335  1.00  0.770          H  
ATOM   8515  HA  LEU B 528      26.002   0.865  26.179  1.00  0.780          H  
ATOM   8516 1HB  LEU B 528      28.226  -0.386  24.510  1.00  1.090          H  
ATOM   8517 2HB  LEU B 528      28.211  -0.345  26.272  1.00  1.090          H  
ATOM   8518  HG  LEU B 528      26.161  -1.832  24.570  1.00  1.090          H  
ATOM   8519 1HD1 LEU B 528      27.370  -3.845  25.305  1.00  1.090          H  
ATOM   8520 2HD1 LEU B 528      28.426  -2.772  24.358  1.00  1.090          H  
ATOM   8521 3HD1 LEU B 528      28.571  -2.825  26.131  1.00  1.090          H  
ATOM   8522 1HD2 LEU B 528      25.544  -2.868  26.735  1.00  1.090          H  
ATOM   8523 2HD2 LEU B 528      26.734  -1.843  27.567  1.00  1.090          H  
ATOM   8524 3HD2 LEU B 528      25.325  -1.123  26.790  1.00  1.090          H  
ATOM   8525  N   GLN B 529      27.802   2.832  24.433  1.00  0.630          N  
ATOM   8526  CA  GLN B 529      28.673   3.998  24.455  1.00  0.630          C  
ATOM   8527  C   GLN B 529      28.043   5.135  25.249  1.00  0.610          C  
ATOM   8528  O   GLN B 529      28.698   6.145  25.496  1.00  0.600          O  
ATOM   8529  CB  GLN B 529      29.020   4.465  23.036  1.00  0.880          C  
ATOM   8530  CG  GLN B 529      27.899   5.157  22.319  1.00  0.880          C  
ATOM   8531  CD  GLN B 529      26.919   4.213  21.765  1.00  0.880          C  
ATOM   8532  OE1 GLN B 529      27.095   2.981  21.844  1.00  0.880          O  
ATOM   8533  NE2 GLN B 529      25.852   4.760  21.233  1.00  0.880          N  
ATOM   8534  H   GLN B 529      27.369   2.554  23.552  1.00  0.760          H  
ATOM   8535  HA  GLN B 529      29.601   3.721  24.955  1.00  0.760          H  
ATOM   8536 1HB  GLN B 529      29.857   5.161  23.085  1.00  1.060          H  
ATOM   8537 2HB  GLN B 529      29.342   3.614  22.437  1.00  1.060          H  
ATOM   8538 1HG  GLN B 529      27.398   5.844  22.969  1.00  1.060          H  
ATOM   8539 2HG  GLN B 529      28.328   5.710  21.485  1.00  1.060          H  
ATOM   8540 1HE2 GLN B 529      25.093   4.187  20.872  1.00  1.060          H  
ATOM   8541 2HE2 GLN B 529      25.754   5.754  21.213  1.00  1.060          H  
ATOM   8542  N   ILE B 530      26.765   5.003  25.616  1.00  0.610          N  
ATOM   8543  CA  ILE B 530      26.142   6.027  26.421  1.00  0.620          C  
ATOM   8544  C   ILE B 530      25.812   5.561  27.832  1.00  0.600          C  
ATOM   8545  O   ILE B 530      24.962   6.182  28.474  1.00  0.650          O  
ATOM   8546  CB  ILE B 530      24.836   6.547  25.860  1.00  0.860          C  
ATOM   8547  CG1 ILE B 530      23.932   5.366  25.738  1.00  0.860          C  
ATOM   8548  CG2 ILE B 530      25.062   7.290  24.537  1.00  0.860          C  
ATOM   8549  CD1 ILE B 530      22.629   5.655  25.641  1.00  0.860          C  
ATOM   8550  H   ILE B 530      26.238   4.157  25.372  1.00  0.730          H  
ATOM   8551  HA  ILE B 530      26.820   6.864  26.480  1.00  0.740          H  
ATOM   8552  HB  ILE B 530      24.389   7.245  26.571  1.00  1.040          H  
ATOM   8553 1HG1 ILE B 530      24.199   4.852  24.829  1.00  1.040          H  
ATOM   8554 2HG1 ILE B 530      24.042   4.701  26.555  1.00  1.040          H  
ATOM   8555 1HG2 ILE B 530      24.123   7.675  24.145  1.00  1.040          H  
ATOM   8556 2HG2 ILE B 530      25.741   8.127  24.713  1.00  1.040          H  
ATOM   8557 3HG2 ILE B 530      25.494   6.619  23.820  1.00  1.040          H  
ATOM   8558 1HD1 ILE B 530      22.114   4.726  25.533  1.00  1.040          H  
ATOM   8559 2HD1 ILE B 530      22.323   6.147  26.560  1.00  1.040          H  
ATOM   8560 3HD1 ILE B 530      22.461   6.283  24.801  1.00  1.040          H  
ATOM   8561  N   THR B 531      26.417   4.482  28.327  1.00  0.600          N  
ATOM   8562  CA  THR B 531      26.116   4.124  29.711  1.00  0.620          C  
ATOM   8563  C   THR B 531      27.392   3.893  30.492  1.00  0.660          C  
ATOM   8564  O   THR B 531      28.446   3.607  29.923  1.00  0.720          O  
ATOM   8565  CB  THR B 531      25.261   2.837  29.851  1.00  0.860          C  
ATOM   8566  OG1 THR B 531      26.028   1.694  29.436  1.00  0.860          O  
ATOM   8567  CG2 THR B 531      24.001   2.918  28.977  1.00  0.860          C  
ATOM   8568  H   THR B 531      27.082   3.928  27.773  1.00  0.720          H  
ATOM   8569  HA  THR B 531      25.589   4.944  30.191  1.00  0.740          H  
ATOM   8570  HB  THR B 531      24.965   2.722  30.896  1.00  1.030          H  
ATOM   8571  HG1 THR B 531      26.752   1.544  30.059  1.00  1.030          H  
ATOM   8572 1HG2 THR B 531      23.413   2.024  29.104  1.00  1.030          H  
ATOM   8573 2HG2 THR B 531      23.409   3.779  29.269  1.00  1.030          H  
ATOM   8574 3HG2 THR B 531      24.290   3.006  27.941  1.00  1.030          H  
ATOM   8575  N   LYS B 532      27.278   3.958  31.811  1.00  0.660          N  
ATOM   8576  CA  LYS B 532      28.391   3.642  32.703  1.00  0.710          C  
ATOM   8577  C   LYS B 532      27.896   3.096  34.036  1.00  0.710          C  
ATOM   8578  O   LYS B 532      26.952   3.605  34.620  1.00  0.680          O  
ATOM   8579  CB  LYS B 532      29.313   4.850  32.863  1.00  0.970          C  
ATOM   8580  CG  LYS B 532      30.450   4.663  33.844  1.00  0.970          C  
ATOM   8581  CD  LYS B 532      31.309   5.911  34.014  1.00  0.970          C  
ATOM   8582  CE  LYS B 532      32.274   6.153  32.867  1.00  0.970          C  
ATOM   8583  NZ  LYS B 532      33.175   7.293  33.172  1.00  0.970          N  
ATOM   8584  H   LYS B 532      26.369   4.242  32.198  1.00  0.790          H  
ATOM   8585  HA  LYS B 532      28.981   2.847  32.242  1.00  0.850          H  
ATOM   8586 1HB  LYS B 532      29.788   5.005  31.910  1.00  1.170          H  
ATOM   8587 2HB  LYS B 532      28.763   5.736  33.091  1.00  1.170          H  
ATOM   8588 1HG  LYS B 532      30.040   4.444  34.816  1.00  1.170          H  
ATOM   8589 2HG  LYS B 532      31.075   3.826  33.532  1.00  1.170          H  
ATOM   8590 1HD  LYS B 532      30.655   6.785  34.108  1.00  1.170          H  
ATOM   8591 2HD  LYS B 532      31.884   5.823  34.937  1.00  1.170          H  
ATOM   8592 1HE  LYS B 532      32.873   5.263  32.692  1.00  1.170          H  
ATOM   8593 2HE  LYS B 532      31.719   6.386  31.972  1.00  1.170          H  
ATOM   8594 1HZ  LYS B 532      33.801   7.461  32.402  1.00  1.170          H  
ATOM   8595 2HZ  LYS B 532      32.596   8.140  33.336  1.00  1.170          H  
ATOM   8596 3HZ  LYS B 532      33.706   7.094  34.002  1.00  1.170          H  
ATOM   8597  N   GLU B 533      28.552   2.056  34.522  1.00  0.770          N  
ATOM   8598  CA  GLU B 533      28.178   1.396  35.768  1.00  0.790          C  
ATOM   8599  C   GLU B 533      28.232   2.260  37.034  1.00  0.780          C  
ATOM   8600  O   GLU B 533      27.428   2.062  37.939  1.00  0.810          O  
ATOM   8601  CB  GLU B 533      29.074   0.168  35.948  1.00  1.100          C  
ATOM   8602  CG  GLU B 533      28.877  -0.916  34.868  1.00  1.100          C  
ATOM   8603  CD  GLU B 533      29.627  -0.613  33.575  1.00  1.100          C  
ATOM   8604  OE1 GLU B 533      30.316   0.390  33.535  1.00  1.100          O  
ATOM   8605  OE2 GLU B 533      29.476  -1.335  32.623  1.00  1.100          O  
ATOM   8606  H   GLU B 533      29.341   1.679  33.992  1.00  0.920          H  
ATOM   8607  HA  GLU B 533      27.150   1.053  35.655  1.00  0.950          H  
ATOM   8608 1HB  GLU B 533      30.120   0.474  35.944  1.00  1.320          H  
ATOM   8609 2HB  GLU B 533      28.872  -0.285  36.918  1.00  1.320          H  
ATOM   8610 1HG  GLU B 533      29.221  -1.872  35.260  1.00  1.320          H  
ATOM   8611 2HG  GLU B 533      27.814  -1.004  34.653  1.00  1.320          H  
ATOM   8612  N   GLN B 534      29.193   3.170  37.128  1.00  0.770          N  
ATOM   8613  CA  GLN B 534      29.332   4.001  38.317  1.00  0.770          C  
ATOM   8614  C   GLN B 534      30.037   5.323  38.057  1.00  0.750          C  
ATOM   8615  O   GLN B 534      31.057   5.368  37.367  1.00  0.760          O  
ATOM   8616  CB  GLN B 534      30.077   3.222  39.408  1.00  1.080          C  
ATOM   8617  CG  GLN B 534      30.261   3.967  40.724  1.00  1.080          C  
ATOM   8618  CD  GLN B 534      30.849   3.081  41.775  1.00  1.080          C  
ATOM   8619  OE1 GLN B 534      30.145   2.250  42.355  1.00  1.080          O  
ATOM   8620  NE2 GLN B 534      32.149   3.230  42.026  1.00  1.080          N  
ATOM   8621  H   GLN B 534      29.844   3.267  36.367  1.00  0.920          H  
ATOM   8622  HA  GLN B 534      28.334   4.227  38.678  1.00  0.920          H  
ATOM   8623 1HB  GLN B 534      29.533   2.305  39.627  1.00  1.290          H  
ATOM   8624 2HB  GLN B 534      31.060   2.938  39.041  1.00  1.290          H  
ATOM   8625 1HG  GLN B 534      30.940   4.805  40.579  1.00  1.290          H  
ATOM   8626 2HG  GLN B 534      29.294   4.319  41.077  1.00  1.290          H  
ATOM   8627 1HE2 GLN B 534      32.625   2.633  42.727  1.00  1.290          H  
ATOM   8628 2HE2 GLN B 534      32.685   3.910  41.530  1.00  1.290          H  
ATOM   8629  N   THR B 535      29.563   6.386  38.709  1.00  0.740          N  
ATOM   8630  CA  THR B 535      30.246   7.675  38.574  1.00  0.740          C  
ATOM   8631  C   THR B 535      30.371   8.403  39.907  1.00  0.750          C  
ATOM   8632  O   THR B 535      29.589   8.184  40.837  1.00  0.750          O  
ATOM   8633  CB  THR B 535      29.511   8.613  37.585  1.00  1.040          C  
ATOM   8634  OG1 THR B 535      30.330   9.754  37.301  1.00  1.040          O  
ATOM   8635  CG2 THR B 535      28.205   9.127  38.224  1.00  1.040          C  
ATOM   8636  H   THR B 535      28.720   6.266  39.278  1.00  0.890          H  
ATOM   8637  HA  THR B 535      31.252   7.500  38.195  1.00  0.890          H  
ATOM   8638  HB  THR B 535      29.291   8.077  36.665  1.00  1.240          H  
ATOM   8639  HG1 THR B 535      30.972   9.529  36.607  1.00  1.240          H  
ATOM   8640 1HG2 THR B 535      27.698   9.787  37.518  1.00  1.240          H  
ATOM   8641 2HG2 THR B 535      27.568   8.282  38.460  1.00  1.240          H  
ATOM   8642 3HG2 THR B 535      28.405   9.686  39.134  1.00  1.240          H  
ATOM   8643  N   GLU B 536      31.377   9.267  40.000  1.00  0.760          N  
ATOM   8644  CA  GLU B 536      31.549  10.138  41.157  1.00  0.760          C  
ATOM   8645  C   GLU B 536      30.449  11.173  41.097  1.00  0.730          C  
ATOM   8646  O   GLU B 536      30.211  11.727  40.030  1.00  0.720          O  
ATOM   8647  CB  GLU B 536      32.925  10.814  41.123  1.00  1.060          C  
ATOM   8648  CG  GLU B 536      33.255  11.668  42.342  1.00  1.060          C  
ATOM   8649  CD  GLU B 536      34.632  12.293  42.275  1.00  1.060          C  
ATOM   8650  OE1 GLU B 536      35.564  11.652  41.842  1.00  1.060          O  
ATOM   8651  OE2 GLU B 536      34.746  13.440  42.633  1.00  1.060          O  
ATOM   8652  H   GLU B 536      31.997   9.366  39.207  1.00  0.910          H  
ATOM   8653  HA  GLU B 536      31.438   9.572  42.077  1.00  0.910          H  
ATOM   8654 1HB  GLU B 536      33.697  10.057  41.025  1.00  1.280          H  
ATOM   8655 2HB  GLU B 536      32.985  11.458  40.246  1.00  1.280          H  
ATOM   8656 1HG  GLU B 536      32.519  12.467  42.428  1.00  1.280          H  
ATOM   8657 2HG  GLU B 536      33.173  11.044  43.236  1.00  1.280          H  
ATOM   8658  N   ILE B 537      29.801  11.460  42.211  1.00  0.720          N  
ATOM   8659  CA  ILE B 537      28.752  12.469  42.208  1.00  0.690          C  
ATOM   8660  C   ILE B 537      29.319  13.772  42.694  1.00  0.700          C  
ATOM   8661  O   ILE B 537      29.896  13.870  43.775  1.00  0.740          O  
ATOM   8662  CB  ILE B 537      27.559  12.053  43.058  1.00  0.980          C  
ATOM   8663  CG1 ILE B 537      27.018  10.767  42.470  1.00  0.980          C  
ATOM   8664  CG2 ILE B 537      26.475  13.206  43.048  1.00  0.980          C  
ATOM   8665  CD1 ILE B 537      26.059  10.071  43.303  1.00  0.980          C  
ATOM   8666  H   ILE B 537      30.062  10.961  43.064  1.00  0.860          H  
ATOM   8667  HA  ILE B 537      28.403  12.615  41.186  1.00  0.830          H  
ATOM   8668  HB  ILE B 537      27.883  11.852  44.077  1.00  1.170          H  
ATOM   8669 1HG1 ILE B 537      26.558  11.003  41.537  1.00  1.170          H  
ATOM   8670 2HG1 ILE B 537      27.846  10.080  42.283  1.00  1.170          H  
ATOM   8671 1HG2 ILE B 537      25.614  12.927  43.640  1.00  1.170          H  
ATOM   8672 2HG2 ILE B 537      26.898  14.117  43.466  1.00  1.170          H  
ATOM   8673 3HG2 ILE B 537      26.153  13.403  42.018  1.00  1.170          H  
ATOM   8674 1HD1 ILE B 537      25.748   9.180  42.784  1.00  1.170          H  
ATOM   8675 2HD1 ILE B 537      26.536   9.800  44.246  1.00  1.170          H  
ATOM   8676 3HD1 ILE B 537      25.194  10.692  43.497  1.00  1.170          H  
ATOM   8677  N   GLN B 538      29.220  14.782  41.862  1.00  0.670          N  
ATOM   8678  CA  GLN B 538      29.803  16.050  42.224  1.00  0.700          C  
ATOM   8679  C   GLN B 538      28.758  17.149  42.311  1.00  0.710          C  
ATOM   8680  O   GLN B 538      28.914  18.112  43.082  1.00  0.740          O  
ATOM   8681  CB  GLN B 538      30.880  16.388  41.224  1.00  0.970          C  
ATOM   8682  CG  GLN B 538      32.020  15.397  41.194  1.00  0.970          C  
ATOM   8683  CD  GLN B 538      33.069  15.782  40.205  1.00  0.970          C  
ATOM   8684  OE1 GLN B 538      32.786  16.484  39.227  1.00  0.970          O  
ATOM   8685  NE2 GLN B 538      34.288  15.336  40.447  1.00  0.970          N  
ATOM   8686  H   GLN B 538      28.722  14.663  40.975  1.00  0.800          H  
ATOM   8687  HA  GLN B 538      30.263  15.959  43.205  1.00  0.840          H  
ATOM   8688 1HB  GLN B 538      30.448  16.477  40.244  1.00  1.160          H  
ATOM   8689 2HB  GLN B 538      31.305  17.299  41.488  1.00  1.160          H  
ATOM   8690 1HG  GLN B 538      32.480  15.342  42.184  1.00  1.160          H  
ATOM   8691 2HG  GLN B 538      31.638  14.414  40.913  1.00  1.160          H  
ATOM   8692 1HE2 GLN B 538      35.042  15.554  39.831  1.00  1.160          H  
ATOM   8693 2HE2 GLN B 538      34.465  14.748  41.272  1.00  1.160          H  
ATOM   8694  N   LEU B 539      27.703  16.992  41.511  1.00  0.670          N  
ATOM   8695  CA  LEU B 539      26.665  17.991  41.377  1.00  0.720          C  
ATOM   8696  C   LEU B 539      25.261  17.372  41.442  1.00  0.740          C  
ATOM   8697  O   LEU B 539      25.029  16.303  40.881  1.00  0.760          O  
ATOM   8698  CB  LEU B 539      26.906  18.721  40.034  1.00  0.990          C  
ATOM   8699  CG  LEU B 539      25.920  19.823  39.616  1.00  0.990          C  
ATOM   8700  CD1 LEU B 539      26.033  20.940  40.566  1.00  0.990          C  
ATOM   8701  CD2 LEU B 539      26.252  20.307  38.198  1.00  0.990          C  
ATOM   8702  H   LEU B 539      27.646  16.165  40.915  1.00  0.800          H  
ATOM   8703  HA  LEU B 539      26.766  18.692  42.202  1.00  0.860          H  
ATOM   8704 1HB  LEU B 539      27.896  19.178  40.079  1.00  1.190          H  
ATOM   8705 2HB  LEU B 539      26.930  17.973  39.253  1.00  1.190          H  
ATOM   8706  HG  LEU B 539      24.900  19.445  39.648  1.00  1.190          H  
ATOM   8707 1HD1 LEU B 539      25.364  21.681  40.303  1.00  1.190          H  
ATOM   8708 2HD1 LEU B 539      25.791  20.610  41.542  1.00  1.190          H  
ATOM   8709 3HD1 LEU B 539      27.039  21.336  40.553  1.00  1.190          H  
ATOM   8710 1HD2 LEU B 539      25.564  21.099  37.901  1.00  1.190          H  
ATOM   8711 2HD2 LEU B 539      27.268  20.687  38.168  1.00  1.190          H  
ATOM   8712 3HD2 LEU B 539      26.158  19.485  37.524  1.00  1.190          H  
ATOM   8713  N   ALA B 540      24.350  18.001  42.175  1.00  0.730          N  
ATOM   8714  CA  ALA B 540      22.961  17.578  42.206  1.00  0.720          C  
ATOM   8715  C   ALA B 540      22.103  18.708  41.656  1.00  0.670          C  
ATOM   8716  O   ALA B 540      22.364  19.885  41.924  1.00  0.680          O  
ATOM   8717  CB  ALA B 540      22.537  17.213  43.620  1.00  1.010          C  
ATOM   8718  H   ALA B 540      24.613  18.825  42.713  1.00  0.880          H  
ATOM   8719  HA  ALA B 540      22.839  16.715  41.558  1.00  0.860          H  
ATOM   8720 1HB  ALA B 540      21.488  16.901  43.614  1.00  1.210          H  
ATOM   8721 2HB  ALA B 540      23.157  16.397  43.983  1.00  1.210          H  
ATOM   8722 3HB  ALA B 540      22.662  18.078  44.264  1.00  1.210          H  
ATOM   8723  N   ILE B 541      21.088  18.363  40.889  1.00  0.630          N  
ATOM   8724  CA  ILE B 541      20.194  19.372  40.350  1.00  0.610          C  
ATOM   8725  C   ILE B 541      18.751  19.003  40.626  1.00  0.600          C  
ATOM   8726  O   ILE B 541      18.288  17.945  40.208  1.00  0.610          O  
ATOM   8727  CB  ILE B 541      20.429  19.586  38.830  1.00  0.860          C  
ATOM   8728  CG1 ILE B 541      21.924  20.015  38.583  1.00  0.860          C  
ATOM   8729  CG2 ILE B 541      19.471  20.647  38.310  1.00  0.860          C  
ATOM   8730  CD1 ILE B 541      22.339  20.108  37.147  1.00  0.860          C  
ATOM   8731  H   ILE B 541      20.919  17.366  40.717  1.00  0.760          H  
ATOM   8732  HA  ILE B 541      20.393  20.316  40.853  1.00  0.730          H  
ATOM   8733  HB  ILE B 541      20.260  18.663  38.308  1.00  1.030          H  
ATOM   8734 1HG1 ILE B 541      22.101  20.968  39.067  1.00  1.030          H  
ATOM   8735 2HG1 ILE B 541      22.566  19.277  39.035  1.00  1.030          H  
ATOM   8736 1HG2 ILE B 541      19.610  20.808  37.250  1.00  1.030          H  
ATOM   8737 2HG2 ILE B 541      18.440  20.342  38.475  1.00  1.030          H  
ATOM   8738 3HG2 ILE B 541      19.670  21.562  38.852  1.00  1.030          H  
ATOM   8739 1HD1 ILE B 541      23.389  20.376  37.094  1.00  1.030          H  
ATOM   8740 2HD1 ILE B 541      22.186  19.152  36.689  1.00  1.030          H  
ATOM   8741 3HD1 ILE B 541      21.758  20.855  36.628  1.00  1.030          H  
ATOM   8742  N   SER B 542      18.038  19.891  41.278  1.00  0.610          N  
ATOM   8743  CA  SER B 542      16.640  19.685  41.595  1.00  0.640          C  
ATOM   8744  C   SER B 542      15.742  20.337  40.566  1.00  0.620          C  
ATOM   8745  O   SER B 542      15.924  21.507  40.222  1.00  0.640          O  
ATOM   8746  CB  SER B 542      16.385  20.220  42.956  1.00  0.880          C  
ATOM   8747  OG  SER B 542      15.020  20.288  43.277  1.00  0.880          O  
ATOM   8748  H   SER B 542      18.494  20.763  41.566  1.00  0.730          H  
ATOM   8749  HA  SER B 542      16.433  18.618  41.594  1.00  0.770          H  
ATOM   8750 1HB  SER B 542      16.880  19.569  43.665  1.00  1.060          H  
ATOM   8751 2HB  SER B 542      16.841  21.199  43.032  1.00  1.060          H  
ATOM   8752  HG  SER B 542      14.974  20.904  44.051  1.00  1.060          H  
ATOM   8753  N   LEU B 543      14.773  19.591  40.058  1.00  0.590          N  
ATOM   8754  CA  LEU B 543      13.835  20.100  39.077  1.00  0.590          C  
ATOM   8755  C   LEU B 543      12.551  20.470  39.824  1.00  0.660          C  
ATOM   8756  O   LEU B 543      11.919  19.616  40.458  1.00  0.860          O  
ATOM   8757  CB  LEU B 543      13.576  19.031  38.006  1.00  0.830          C  
ATOM   8758  CG  LEU B 543      14.851  18.373  37.329  1.00  0.830          C  
ATOM   8759  CD1 LEU B 543      14.358  17.402  36.247  1.00  0.830          C  
ATOM   8760  CD2 LEU B 543      15.841  19.431  36.769  1.00  0.830          C  
ATOM   8761  H   LEU B 543      14.689  18.624  40.356  1.00  0.710          H  
ATOM   8762  HA  LEU B 543      14.238  20.998  38.612  1.00  0.710          H  
ATOM   8763 1HB  LEU B 543      13.030  18.226  38.479  1.00  0.990          H  
ATOM   8764 2HB  LEU B 543      12.954  19.447  37.234  1.00  0.990          H  
ATOM   8765  HG  LEU B 543      15.378  17.781  38.086  1.00  0.990          H  
ATOM   8766 1HD1 LEU B 543      15.210  16.891  35.797  1.00  0.990          H  
ATOM   8767 2HD1 LEU B 543      13.695  16.677  36.695  1.00  0.990          H  
ATOM   8768 3HD1 LEU B 543      13.815  17.951  35.480  1.00  0.990          H  
ATOM   8769 1HD2 LEU B 543      16.700  18.923  36.337  1.00  0.990          H  
ATOM   8770 2HD2 LEU B 543      15.370  20.024  36.016  1.00  0.990          H  
ATOM   8771 3HD2 LEU B 543      16.182  20.080  37.572  1.00  0.990          H  
ATOM   8772  N   LEU B 544      12.203  21.755  39.790  1.00  0.600          N  
ATOM   8773  CA  LEU B 544      11.071  22.317  40.532  1.00  0.660          C  
ATOM   8774  C   LEU B 544       9.815  22.583  39.731  1.00  1.160          C  
ATOM   8775  O   LEU B 544       9.820  23.263  38.701  1.00  1.770          O  
ATOM   8776  CB  LEU B 544      11.531  23.608  41.234  1.00  0.900          C  
ATOM   8777  CG  LEU B 544      10.523  24.508  41.953  1.00  0.900          C  
ATOM   8778  CD1 LEU B 544       9.922  23.785  43.165  1.00  0.900          C  
ATOM   8779  CD2 LEU B 544      11.265  25.780  42.398  1.00  0.900          C  
ATOM   8780  H   LEU B 544      12.783  22.380  39.223  1.00  0.720          H  
ATOM   8781  HA  LEU B 544      10.811  21.597  41.306  1.00  0.790          H  
ATOM   8782 1HB  LEU B 544      12.136  23.298  42.017  1.00  1.080          H  
ATOM   8783 2HB  LEU B 544      12.130  24.201  40.557  1.00  1.080          H  
ATOM   8784  HG  LEU B 544       9.725  24.780  41.278  1.00  1.080          H  
ATOM   8785 1HD1 LEU B 544       9.216  24.452  43.665  1.00  1.080          H  
ATOM   8786 2HD1 LEU B 544       9.396  22.892  42.852  1.00  1.080          H  
ATOM   8787 3HD1 LEU B 544      10.717  23.513  43.856  1.00  1.080          H  
ATOM   8788 1HD2 LEU B 544      10.569  26.450  42.907  1.00  1.080          H  
ATOM   8789 2HD2 LEU B 544      12.076  25.513  43.080  1.00  1.080          H  
ATOM   8790 3HD2 LEU B 544      11.676  26.280  41.523  1.00  1.080          H  
ATOM   8791  N   SER B 545       8.699  22.092  40.248  1.00  1.350          N  
ATOM   8792  CA  SER B 545       7.402  22.302  39.618  1.00  1.560          C  
ATOM   8793  C   SER B 545       7.064  23.785  39.585  1.00  1.510          C  
ATOM   8794  O   SER B 545       7.477  24.551  40.459  1.00  1.790          O  
ATOM   8795  CB  SER B 545       6.321  21.546  40.357  1.00  2.100          C  
ATOM   8796  OG  SER B 545       6.493  20.160  40.276  1.00  2.100          O  
ATOM   8797  H   SER B 545       8.748  21.533  41.087  1.00  1.620          H  
ATOM   8798  HA  SER B 545       7.451  21.936  38.590  1.00  1.870          H  
ATOM   8799 1HB  SER B 545       6.340  21.842  41.402  1.00  2.520          H  
ATOM   8800 2HB  SER B 545       5.346  21.821  39.958  1.00  2.520          H  
ATOM   8801  HG  SER B 545       5.732  19.792  40.738  1.00  2.520          H  
ATOM   8802  N   LEU B 546       6.254  24.209  38.621  1.00  1.600          N  
ATOM   8803  CA  LEU B 546       5.914  25.628  38.537  1.00  1.750          C  
ATOM   8804  C   LEU B 546       4.792  26.003  39.510  1.00  1.710          C  
ATOM   8805  O   LEU B 546       3.639  26.215  39.129  1.00  1.880          O  
ATOM   8806  CB  LEU B 546       5.533  25.965  37.086  1.00  2.390          C  
ATOM   8807  CG  LEU B 546       5.391  27.463  36.692  1.00  2.390          C  
ATOM   8808  CD1 LEU B 546       6.740  28.198  36.865  1.00  2.390          C  
ATOM   8809  CD2 LEU B 546       4.942  27.529  35.235  1.00  2.390          C  
ATOM   8810  H   LEU B 546       5.907  23.563  37.928  1.00  1.920          H  
ATOM   8811  HA  LEU B 546       6.801  26.189  38.815  1.00  2.100          H  
ATOM   8812 1HB  LEU B 546       6.291  25.531  36.432  1.00  2.870          H  
ATOM   8813 2HB  LEU B 546       4.583  25.482  36.866  1.00  2.870          H  
ATOM   8814  HG  LEU B 546       4.647  27.949  37.327  1.00  2.870          H  
ATOM   8815 1HD1 LEU B 546       6.622  29.239  36.565  1.00  2.870          H  
ATOM   8816 2HD1 LEU B 546       7.064  28.170  37.898  1.00  2.870          H  
ATOM   8817 3HD1 LEU B 546       7.492  27.724  36.240  1.00  2.870          H  
ATOM   8818 1HD2 LEU B 546       4.830  28.571  34.935  1.00  2.870          H  
ATOM   8819 2HD2 LEU B 546       5.686  27.045  34.606  1.00  2.870          H  
ATOM   8820 3HD2 LEU B 546       3.986  27.016  35.129  1.00  2.870          H  
ATOM   8821  N   GLU B 547       5.179  26.056  40.777  1.00  1.820          N  
ATOM   8822  CA  GLU B 547       4.329  26.313  41.939  1.00  2.040          C  
ATOM   8823  C   GLU B 547       4.510  27.739  42.468  1.00  2.040          C  
ATOM   8824  O   GLU B 547       5.496  28.406  42.158  1.00  2.240          O  
ATOM   8825  CB  GLU B 547       4.632  25.283  43.039  1.00  2.770          C  
ATOM   8826  CG  GLU B 547       4.311  23.825  42.635  1.00  2.770          C  
ATOM   8827  CD  GLU B 547       4.662  22.782  43.711  1.00  2.770          C  
ATOM   8828  OE1 GLU B 547       5.128  23.179  44.749  1.00  2.770          O  
ATOM   8829  OE2 GLU B 547       4.467  21.592  43.484  1.00  2.770          O  
ATOM   8830  H   GLU B 547       6.168  25.837  40.923  1.00  2.180          H  
ATOM   8831  HA  GLU B 547       3.287  26.198  41.638  1.00  2.450          H  
ATOM   8832 1HB  GLU B 547       5.690  25.334  43.302  1.00  3.320          H  
ATOM   8833 2HB  GLU B 547       4.055  25.523  43.934  1.00  3.320          H  
ATOM   8834 1HG  GLU B 547       3.247  23.756  42.415  1.00  3.320          H  
ATOM   8835 2HG  GLU B 547       4.843  23.609  41.725  1.00  3.320          H  
ATOM   8836  N   GLU B 548       3.555  28.192  43.284  1.00  2.100          N  
ATOM   8837  CA  GLU B 548       3.574  29.512  43.930  1.00  2.520          C  
ATOM   8838  C   GLU B 548       4.537  29.622  45.125  1.00  3.170          C  
ATOM   8839  O   GLU B 548       4.688  30.691  45.713  1.00  3.680          O  
ATOM   8840  CB  GLU B 548       2.153  29.886  44.384  1.00  3.360          C  
ATOM   8841  CG  GLU B 548       1.586  29.064  45.571  1.00  3.360          C  
ATOM   8842  CD  GLU B 548       0.937  27.759  45.166  1.00  3.360          C  
ATOM   8843  OE1 GLU B 548       1.225  27.275  44.090  1.00  3.360          O  
ATOM   8844  OE2 GLU B 548       0.160  27.245  45.931  1.00  3.360          O  
ATOM   8845  H   GLU B 548       2.748  27.589  43.469  1.00  2.520          H  
ATOM   8846  HA  GLU B 548       3.895  30.239  43.183  1.00  3.020          H  
ATOM   8847 1HB  GLU B 548       2.138  30.936  44.677  1.00  4.030          H  
ATOM   8848 2HB  GLU B 548       1.466  29.775  43.546  1.00  4.030          H  
ATOM   8849 1HG  GLU B 548       2.373  28.853  46.289  1.00  4.030          H  
ATOM   8850 2HG  GLU B 548       0.844  29.678  46.078  1.00  4.030          H  
ATOM   8851  N   LYS B 549       5.116  28.500  45.534  1.00  3.340          N  
ATOM   8852  CA  LYS B 549       6.031  28.442  46.670  1.00  4.160          C  
ATOM   8853  C   LYS B 549       7.222  29.383  46.521  1.00  4.320          C  
ATOM   8854  O   LYS B 549       7.912  29.378  45.500  1.00  4.860          O  
ATOM   8855  CB  LYS B 549       6.548  27.010  46.857  1.00  5.500          C  
ATOM   8856  CG  LYS B 549       7.502  26.820  48.049  1.00  5.500          C  
ATOM   8857  CD  LYS B 549       7.920  25.362  48.224  1.00  5.500          C  
ATOM   8858  CE  LYS B 549       8.908  25.212  49.380  1.00  5.500          C  
ATOM   8859  NZ  LYS B 549       9.330  23.792  49.580  1.00  5.500          N  
ATOM   8860  H   LYS B 549       4.923  27.663  45.003  1.00  4.010          H  
ATOM   8861  HA  LYS B 549       5.483  28.740  47.564  1.00  4.990          H  
ATOM   8862 1HB  LYS B 549       5.702  26.333  46.987  1.00  6.600          H  
ATOM   8863 2HB  LYS B 549       7.077  26.699  45.955  1.00  6.600          H  
ATOM   8864 1HG  LYS B 549       8.411  27.406  47.884  1.00  6.600          H  
ATOM   8865 2HG  LYS B 549       7.028  27.174  48.963  1.00  6.600          H  
ATOM   8866 1HD  LYS B 549       7.039  24.745  48.418  1.00  6.600          H  
ATOM   8867 2HD  LYS B 549       8.393  25.013  47.306  1.00  6.600          H  
ATOM   8868 1HE  LYS B 549       9.792  25.819  49.168  1.00  6.600          H  
ATOM   8869 2HE  LYS B 549       8.443  25.575  50.295  1.00  6.600          H  
ATOM   8870 1HZ  LYS B 549       9.983  23.744  50.350  1.00  6.600          H  
ATOM   8871 2HZ  LYS B 549       8.522  23.222  49.789  1.00  6.600          H  
ATOM   8872 3HZ  LYS B 549       9.776  23.450  48.742  1.00  6.600          H  
ATOM   8873  N   ASN B 550       7.496  30.154  47.570  1.00  4.220          N  
ATOM   8874  CA  ASN B 550       8.636  31.058  47.561  1.00  4.700          C  
ATOM   8875  C   ASN B 550       9.868  30.341  48.078  1.00  4.740          C  
ATOM   8876  O   ASN B 550       9.758  29.420  48.889  1.00  5.150          O  
ATOM   8877  CB  ASN B 550       8.351  32.296  48.383  1.00  6.390          C  
ATOM   8878  CG  ASN B 550       7.313  33.169  47.752  1.00  6.390          C  
ATOM   8879  OD1 ASN B 550       7.364  33.452  46.548  1.00  6.390          O  
ATOM   8880  ND2 ASN B 550       6.365  33.604  48.538  1.00  6.390          N  
ATOM   8881  H   ASN B 550       6.892  30.115  48.377  1.00  5.060          H  
ATOM   8882  HA  ASN B 550       8.838  31.358  46.532  1.00  5.640          H  
ATOM   8883 1HB  ASN B 550       8.011  32.003  49.376  1.00  7.670          H  
ATOM   8884 2HB  ASN B 550       9.271  32.869  48.507  1.00  7.670          H  
ATOM   8885 1HD2 ASN B 550       5.641  34.187  48.168  1.00  7.670          H  
ATOM   8886 2HD2 ASN B 550       6.357  33.353  49.505  1.00  7.670          H  
ATOM   8887  N   ASN B 551      11.039  30.803  47.648  1.00  4.700          N  
ATOM   8888  CA  ASN B 551      12.306  30.233  48.076  1.00  5.050          C  
ATOM   8889  C   ASN B 551      13.328  31.337  48.317  1.00  4.900          C  
ATOM   8890  O   ASN B 551      13.281  32.391  47.678  1.00  4.940          O  
ATOM   8891  CB  ASN B 551      12.815  29.264  47.020  1.00  6.930          C  
ATOM   8892  CG  ASN B 551      11.918  28.038  46.833  1.00  6.930          C  
ATOM   8893  OD1 ASN B 551      11.955  27.084  47.623  1.00  6.930          O  
ATOM   8894  ND2 ASN B 551      11.116  28.061  45.796  1.00  6.930          N  
ATOM   8895  H   ASN B 551      11.045  31.572  46.992  1.00  5.640          H  
ATOM   8896  HA  ASN B 551      12.158  29.702  49.018  1.00  6.060          H  
ATOM   8897 1HB  ASN B 551      12.894  29.783  46.066  1.00  8.320          H  
ATOM   8898 2HB  ASN B 551      13.820  28.928  47.288  1.00  8.320          H  
ATOM   8899 1HD2 ASN B 551      10.498  27.297  45.620  1.00  8.320          H  
ATOM   8900 2HD2 ASN B 551      11.108  28.852  45.188  1.00  8.320          H  
ATOM   8901  N   ALA B 552      14.298  31.078  49.192  1.00  5.070          N  
ATOM   8902  CA  ALA B 552      15.348  32.056  49.495  1.00  5.270          C  
ATOM   8903  C   ALA B 552      16.430  32.098  48.420  1.00  5.330          C  
ATOM   8904  O   ALA B 552      17.563  31.667  48.641  1.00  5.800          O  
ATOM   8905  CB  ALA B 552      15.981  31.741  50.839  1.00  7.300          C  
ATOM   8906  H   ALA B 552      14.294  30.192  49.677  1.00  6.080          H  
ATOM   8907  HA  ALA B 552      14.886  33.043  49.540  1.00  6.320          H  
ATOM   8908 1HB  ALA B 552      16.736  32.494  51.065  1.00  8.760          H  
ATOM   8909 2HB  ALA B 552      15.216  31.748  51.614  1.00  8.760          H  
ATOM   8910 3HB  ALA B 552      16.449  30.759  50.800  1.00  8.760          H  
ATOM   8911  N   SER B 553      16.055  32.612  47.259  1.00  5.190          N  
ATOM   8912  CA  SER B 553      16.926  32.715  46.093  1.00  5.550          C  
ATOM   8913  C   SER B 553      17.902  33.882  46.233  1.00  5.250          C  
ATOM   8914  O   SER B 553      17.751  34.738  47.114  1.00  5.430          O  
ATOM   8915  CB  SER B 553      16.089  32.873  44.839  1.00  7.630          C  
ATOM   8916  OG  SER B 553      15.423  34.108  44.829  1.00  7.630          O  
ATOM   8917  H   SER B 553      15.082  32.920  47.192  1.00  6.230          H  
ATOM   8918  HA  SER B 553      17.507  31.793  46.010  1.00  6.660          H  
ATOM   8919 1HB  SER B 553      16.732  32.793  43.958  1.00  9.150          H  
ATOM   8920 2HB  SER B 553      15.362  32.064  44.788  1.00  9.150          H  
ATOM   8921  HG  SER B 553      14.901  34.122  44.025  1.00  9.150          H  
ATOM   8922  N   PHE B 554      18.900  33.935  45.352  1.00  4.980          N  
ATOM   8923  CA  PHE B 554      19.859  35.032  45.372  1.00  4.800          C  
ATOM   8924  C   PHE B 554      19.410  36.153  44.439  1.00  4.490          C  
ATOM   8925  O   PHE B 554      19.560  36.079  43.217  1.00  4.740          O  
ATOM   8926  CB  PHE B 554      21.233  34.527  44.969  1.00  6.790          C  
ATOM   8927  CG  PHE B 554      21.879  33.606  45.958  1.00  6.790          C  
ATOM   8928  CD1 PHE B 554      21.659  32.236  45.908  1.00  6.790          C  
ATOM   8929  CD2 PHE B 554      22.728  34.105  46.932  1.00  6.790          C  
ATOM   8930  CE1 PHE B 554      22.268  31.393  46.808  1.00  6.790          C  
ATOM   8931  CE2 PHE B 554      23.340  33.261  47.831  1.00  6.790          C  
ATOM   8932  CZ  PHE B 554      23.109  31.903  47.767  1.00  6.790          C  
ATOM   8933  H   PHE B 554      18.998  33.196  44.647  1.00  5.980          H  
ATOM   8934  HA  PHE B 554      19.914  35.424  46.388  1.00  5.760          H  
ATOM   8935 1HB  PHE B 554      21.142  33.985  44.029  1.00  8.150          H  
ATOM   8936 2HB  PHE B 554      21.893  35.369  44.807  1.00  8.150          H  
ATOM   8937  HD1 PHE B 554      21.001  31.836  45.149  1.00  8.150          H  
ATOM   8938  HD2 PHE B 554      22.916  35.176  46.982  1.00  8.150          H  
ATOM   8939  HE1 PHE B 554      22.093  30.324  46.771  1.00  8.150          H  
ATOM   8940  HE2 PHE B 554      24.009  33.665  48.592  1.00  8.150          H  
ATOM   8941  HZ  PHE B 554      23.592  31.230  48.475  1.00  8.150          H  
ATOM   8942  N   GLU B 555      18.898  37.234  45.013  1.00  4.330          N  
ATOM   8943  CA  GLU B 555      18.288  38.303  44.219  1.00  4.350          C  
ATOM   8944  C   GLU B 555      19.217  38.966  43.203  1.00  4.870          C  
ATOM   8945  O   GLU B 555      18.785  39.323  42.109  1.00  5.110          O  
ATOM   8946  CB  GLU B 555      17.735  39.382  45.151  1.00  6.080          C  
ATOM   8947  CG  GLU B 555      16.514  38.956  45.959  1.00  6.080          C  
ATOM   8948  CD  GLU B 555      16.047  40.021  46.913  1.00  6.080          C  
ATOM   8949  OE1 GLU B 555      16.732  41.006  47.048  1.00  6.080          O  
ATOM   8950  OE2 GLU B 555      15.010  39.848  47.508  1.00  6.080          O  
ATOM   8951  H   GLU B 555      18.841  37.273  46.025  1.00  5.200          H  
ATOM   8952  HA  GLU B 555      17.453  37.869  43.669  1.00  5.220          H  
ATOM   8953 1HB  GLU B 555      18.510  39.688  45.852  1.00  7.300          H  
ATOM   8954 2HB  GLU B 555      17.459  40.260  44.565  1.00  7.300          H  
ATOM   8955 1HG  GLU B 555      15.704  38.719  45.270  1.00  7.300          H  
ATOM   8956 2HG  GLU B 555      16.753  38.049  46.516  1.00  7.300          H  
ATOM   8957  N   ARG B 556      20.492  39.135  43.548  1.00  5.450          N  
ATOM   8958  CA  ARG B 556      21.417  39.791  42.625  1.00  6.300          C  
ATOM   8959  C   ARG B 556      22.067  38.821  41.640  1.00  6.520          C  
ATOM   8960  O   ARG B 556      22.852  39.244  40.790  1.00  7.070          O  
ATOM   8961  CB  ARG B 556      22.543  40.516  43.357  1.00  8.480          C  
ATOM   8962  CG  ARG B 556      23.625  39.614  43.937  1.00  8.480          C  
ATOM   8963  CD  ARG B 556      24.665  40.364  44.652  1.00  8.480          C  
ATOM   8964  NE  ARG B 556      25.739  39.475  45.079  1.00  8.480          N  
ATOM   8965  CZ  ARG B 556      26.881  39.857  45.687  1.00  8.480          C  
ATOM   8966  NH1 ARG B 556      27.109  41.128  45.952  1.00  8.480          N  
ATOM   8967  NH2 ARG B 556      27.781  38.941  46.012  1.00  8.480          N  
ATOM   8968  H   ARG B 556      20.797  38.824  44.456  1.00  6.540          H  
ATOM   8969  HA  ARG B 556      20.854  40.530  42.053  1.00  7.560          H  
ATOM   8970 1HB  ARG B 556      23.028  41.209  42.672  1.00 10.180          H  
ATOM   8971 2HB  ARG B 556      22.124  41.102  44.174  1.00 10.180          H  
ATOM   8972 1HG  ARG B 556      23.186  38.888  44.617  1.00 10.180          H  
ATOM   8973 2HG  ARG B 556      24.131  39.100  43.133  1.00 10.180          H  
ATOM   8974 1HD  ARG B 556      25.085  41.118  43.985  1.00 10.180          H  
ATOM   8975 2HD  ARG B 556      24.236  40.842  45.533  1.00 10.180          H  
ATOM   8976  HE  ARG B 556      25.619  38.488  44.895  1.00 10.180          H  
ATOM   8977 1HH1 ARG B 556      26.427  41.829  45.705  1.00 10.180          H  
ATOM   8978 2HH1 ARG B 556      27.968  41.404  46.406  1.00 10.180          H  
ATOM   8979 1HH2 ARG B 556      27.609  37.965  45.807  1.00 10.180          H  
ATOM   8980 2HH2 ARG B 556      28.642  39.212  46.465  1.00 10.180          H  
ATOM   8981  N   LEU B 557      21.838  37.519  41.816  1.00  6.280          N  
ATOM   8982  CA  LEU B 557      22.502  36.541  40.969  1.00  6.650          C  
ATOM   8983  C   LEU B 557      21.546  35.816  40.044  1.00  6.060          C  
ATOM   8984  O   LEU B 557      21.901  35.501  38.915  1.00  6.140          O  
ATOM   8985  CB  LEU B 557      23.207  35.483  41.830  1.00  9.160          C  
ATOM   8986  CG  LEU B 557      24.288  35.967  42.818  1.00  9.160          C  
ATOM   8987  CD1 LEU B 557      24.817  34.764  43.592  1.00  9.160          C  
ATOM   8988  CD2 LEU B 557      25.388  36.662  42.079  1.00  9.160          C  
ATOM   8989  H   LEU B 557      21.145  37.213  42.496  1.00  7.540          H  
ATOM   8990  HA  LEU B 557      23.222  37.053  40.340  1.00  7.980          H  
ATOM   8991 1HB  LEU B 557      22.456  34.964  42.398  1.00 10.990          H  
ATOM   8992 2HB  LEU B 557      23.675  34.761  41.162  1.00 10.990          H  
ATOM   8993  HG  LEU B 557      23.845  36.648  43.533  1.00 10.990          H  
ATOM   8994 1HD1 LEU B 557      25.568  35.091  44.309  1.00 10.990          H  
ATOM   8995 2HD1 LEU B 557      24.010  34.278  44.122  1.00 10.990          H  
ATOM   8996 3HD1 LEU B 557      25.265  34.054  42.901  1.00 10.990          H  
ATOM   8997 1HD2 LEU B 557      26.153  36.989  42.782  1.00 10.990          H  
ATOM   8998 2HD2 LEU B 557      25.805  35.963  41.375  1.00 10.990          H  
ATOM   8999 3HD2 LEU B 557      25.009  37.527  41.547  1.00 10.990          H  
ATOM   9000  N   GLY B 558      20.344  35.508  40.538  1.00  5.790          N  
ATOM   9001  CA  GLY B 558      19.356  34.713  39.816  1.00  5.590          C  
ATOM   9002  C   GLY B 558      19.480  33.222  40.159  1.00  5.190          C  
ATOM   9003  O   GLY B 558      18.666  32.401  39.710  1.00  5.170          O  
ATOM   9004  H   GLY B 558      20.082  35.814  41.472  1.00  6.950          H  
ATOM   9005 1HA  GLY B 558      18.359  35.070  40.072  1.00  6.710          H  
ATOM   9006 2HA  GLY B 558      19.480  34.863  38.742  1.00  6.710          H  
ATOM   9007  N   SER B 559      20.522  32.883  40.921  1.00  5.140          N  
ATOM   9008  CA  SER B 559      20.824  31.516  41.326  1.00  5.100          C  
ATOM   9009  C   SER B 559      20.021  31.011  42.508  1.00  4.410          C  
ATOM   9010  O   SER B 559      19.450  31.774  43.302  1.00  4.620          O  
ATOM   9011  CB  SER B 559      22.296  31.373  41.700  1.00  7.160          C  
ATOM   9012  OG  SER B 559      22.600  32.061  42.873  1.00  7.160          O  
ATOM   9013  H   SER B 559      21.130  33.621  41.235  1.00  6.170          H  
ATOM   9014  HA  SER B 559      20.623  30.868  40.480  1.00  6.120          H  
ATOM   9015 1HB  SER B 559      22.543  30.317  41.815  1.00  8.590          H  
ATOM   9016 2HB  SER B 559      22.906  31.754  40.918  1.00  8.590          H  
ATOM   9017  HG  SER B 559      23.544  31.919  43.029  1.00  8.590          H  
ATOM   9018  N   ASP B 560      20.053  29.695  42.670  1.00  3.860          N  
ATOM   9019  CA  ASP B 560      19.543  29.025  43.851  1.00  3.350          C  
ATOM   9020  C   ASP B 560      20.510  27.874  44.029  1.00  2.770          C  
ATOM   9021  O   ASP B 560      20.345  26.772  43.493  1.00  2.860          O  
ATOM   9022  CB  ASP B 560      18.089  28.595  43.727  1.00  4.890          C  
ATOM   9023  CG  ASP B 560      17.560  27.988  45.067  1.00  4.890          C  
ATOM   9024  OD1 ASP B 560      18.365  27.817  45.960  1.00  4.890          O  
ATOM   9025  OD2 ASP B 560      16.381  27.713  45.185  1.00  4.890          O  
ATOM   9026  H   ASP B 560      20.477  29.103  41.947  1.00  4.630          H  
ATOM   9027  HA  ASP B 560      19.630  29.683  44.717  1.00  4.020          H  
ATOM   9028 1HB  ASP B 560      17.483  29.465  43.480  1.00  5.870          H  
ATOM   9029 2HB  ASP B 560      17.990  27.887  42.912  1.00  5.870          H  
ATOM   9030  N   LEU B 561      21.596  28.232  44.707  1.00  2.360          N  
ATOM   9031  CA  LEU B 561      22.816  27.464  44.870  1.00  1.870          C  
ATOM   9032  C   LEU B 561      23.326  27.462  46.315  1.00  1.530          C  
ATOM   9033  O   LEU B 561      24.077  28.389  46.592  1.00  2.150          O  
ATOM   9034  CB  LEU B 561      23.874  28.043  43.890  1.00  2.810          C  
ATOM   9035  CG  LEU B 561      25.368  27.488  43.894  1.00  2.810          C  
ATOM   9036  CD1 LEU B 561      25.427  26.019  43.445  1.00  2.810          C  
ATOM   9037  CD2 LEU B 561      26.194  28.346  42.940  1.00  2.810          C  
ATOM   9038  H   LEU B 561      21.570  29.151  45.116  1.00  2.830          H  
ATOM   9039  HA  LEU B 561      22.598  26.444  44.592  1.00  2.240          H  
ATOM   9040 1HB  LEU B 561      23.495  27.890  42.879  1.00  3.380          H  
ATOM   9041 2HB  LEU B 561      23.933  29.116  44.061  1.00  3.380          H  
ATOM   9042  HG  LEU B 561      25.789  27.558  44.894  1.00  3.380          H  
ATOM   9043 1HD1 LEU B 561      26.460  25.678  43.445  1.00  3.380          H  
ATOM   9044 2HD1 LEU B 561      24.866  25.415  44.126  1.00  3.380          H  
ATOM   9045 3HD1 LEU B 561      25.019  25.913  42.460  1.00  3.380          H  
ATOM   9046 1HD2 LEU B 561      27.222  27.990  42.938  1.00  3.380          H  
ATOM   9047 2HD2 LEU B 561      25.783  28.277  41.933  1.00  3.380          H  
ATOM   9048 3HD2 LEU B 561      26.167  29.384  43.271  1.00  3.380          H  
ATOM   9049  N   LYS B 562      23.650  26.233  46.665  1.00  1.170          N  
ATOM   9050  CA  LYS B 562      23.697  25.793  48.040  1.00  0.850          C  
ATOM   9051  C   LYS B 562      24.310  24.400  48.023  1.00  0.890          C  
ATOM   9052  O   LYS B 562      24.562  23.857  46.949  1.00  1.430          O  
ATOM   9053  CB  LYS B 562      22.326  25.948  48.696  1.00  1.320          C  
ATOM   9054  CG  LYS B 562      21.190  25.215  48.051  1.00  1.320          C  
ATOM   9055  CD  LYS B 562      19.884  25.641  48.721  1.00  1.320          C  
ATOM   9056  CE  LYS B 562      18.675  25.075  48.030  1.00  1.320          C  
ATOM   9057  NZ  LYS B 562      17.409  25.576  48.633  1.00  1.320          N  
ATOM   9058  H   LYS B 562      24.497  25.912  46.222  1.00  1.400          H  
ATOM   9059  HA  LYS B 562      24.384  26.437  48.590  1.00  1.020          H  
ATOM   9060 1HB  LYS B 562      22.386  25.600  49.727  1.00  1.580          H  
ATOM   9061 2HB  LYS B 562      22.063  27.006  48.731  1.00  1.580          H  
ATOM   9062 1HG  LYS B 562      21.147  25.462  46.988  1.00  1.580          H  
ATOM   9063 2HG  LYS B 562      21.332  24.138  48.159  1.00  1.580          H  
ATOM   9064 1HD  LYS B 562      19.886  25.318  49.761  1.00  1.580          H  
ATOM   9065 2HD  LYS B 562      19.806  26.730  48.694  1.00  1.580          H  
ATOM   9066 1HE  LYS B 562      18.702  25.367  46.977  1.00  1.580          H  
ATOM   9067 2HE  LYS B 562      18.693  23.990  48.102  1.00  1.580          H  
ATOM   9068 1HZ  LYS B 562      16.621  25.184  48.133  1.00  1.580          H  
ATOM   9069 2HZ  LYS B 562      17.362  25.308  49.602  1.00  1.580          H  
ATOM   9070 3HZ  LYS B 562      17.376  26.593  48.563  1.00  1.580          H  
ATOM   9071  N   LEU B 563      24.633  23.830  49.165  1.00  0.750          N  
ATOM   9072  CA  LEU B 563      25.144  22.462  49.122  1.00  0.760          C  
ATOM   9073  C   LEU B 563      24.123  21.499  49.690  1.00  0.800          C  
ATOM   9074  O   LEU B 563      23.386  21.855  50.613  1.00  0.890          O  
ATOM   9075  CB  LEU B 563      26.455  22.371  49.904  1.00  1.060          C  
ATOM   9076  CG  LEU B 563      27.597  23.346  49.452  1.00  1.060          C  
ATOM   9077  CD1 LEU B 563      28.787  23.205  50.373  1.00  1.060          C  
ATOM   9078  CD2 LEU B 563      27.998  23.045  48.028  1.00  1.060          C  
ATOM   9079  H   LEU B 563      24.470  24.294  50.049  1.00  0.900          H  
ATOM   9080  HA  LEU B 563      25.313  22.161  48.090  1.00  0.910          H  
ATOM   9081 1HB  LEU B 563      26.250  22.544  50.957  1.00  1.270          H  
ATOM   9082 2HB  LEU B 563      26.819  21.358  49.787  1.00  1.270          H  
ATOM   9083  HG  LEU B 563      27.244  24.373  49.520  1.00  1.270          H  
ATOM   9084 1HD1 LEU B 563      29.567  23.898  50.059  1.00  1.270          H  
ATOM   9085 2HD1 LEU B 563      28.487  23.441  51.389  1.00  1.270          H  
ATOM   9086 3HD1 LEU B 563      29.174  22.200  50.329  1.00  1.270          H  
ATOM   9087 1HD2 LEU B 563      28.789  23.727  47.720  1.00  1.270          H  
ATOM   9088 2HD2 LEU B 563      28.354  22.014  47.949  1.00  1.270          H  
ATOM   9089 3HD2 LEU B 563      27.145  23.191  47.391  1.00  1.270          H  
ATOM   9090  N   LYS B 564      24.086  20.273  49.174  1.00  0.810          N  
ATOM   9091  CA  LYS B 564      23.191  19.270  49.738  1.00  0.910          C  
ATOM   9092  C   LYS B 564      24.007  18.157  50.391  1.00  0.830          C  
ATOM   9093  O   LYS B 564      25.063  17.783  49.887  1.00  0.780          O  
ATOM   9094  CB  LYS B 564      22.233  18.704  48.685  1.00  1.230          C  
ATOM   9095  CG  LYS B 564      21.211  17.740  49.285  1.00  1.230          C  
ATOM   9096  CD  LYS B 564      20.225  17.200  48.294  1.00  1.230          C  
ATOM   9097  CE  LYS B 564      19.251  16.277  49.023  1.00  1.230          C  
ATOM   9098  NZ  LYS B 564      18.324  15.604  48.110  1.00  1.230          N  
ATOM   9099  H   LYS B 564      24.703  20.052  48.384  1.00  0.970          H  
ATOM   9100  HA  LYS B 564      22.589  19.736  50.518  1.00  1.090          H  
ATOM   9101 1HB  LYS B 564      21.696  19.522  48.203  1.00  1.480          H  
ATOM   9102 2HB  LYS B 564      22.801  18.178  47.913  1.00  1.480          H  
ATOM   9103 1HG  LYS B 564      21.711  16.887  49.728  1.00  1.480          H  
ATOM   9104 2HG  LYS B 564      20.660  18.255  50.071  1.00  1.480          H  
ATOM   9105 1HD  LYS B 564      19.668  18.018  47.832  1.00  1.480          H  
ATOM   9106 2HD  LYS B 564      20.731  16.642  47.509  1.00  1.480          H  
ATOM   9107 1HE  LYS B 564      19.815  15.522  49.573  1.00  1.480          H  
ATOM   9108 2HE  LYS B 564      18.674  16.871  49.728  1.00  1.480          H  
ATOM   9109 1HZ  LYS B 564      17.698  15.009  48.617  1.00  1.480          H  
ATOM   9110 2HZ  LYS B 564      17.771  16.255  47.543  1.00  1.480          H  
ATOM   9111 3HZ  LYS B 564      18.839  15.041  47.436  1.00  1.480          H  
ATOM   9112  N   ASN B 565      23.536  17.660  51.533  1.00  0.870          N  
ATOM   9113  CA  ASN B 565      24.195  16.580  52.273  1.00  0.850          C  
ATOM   9114  C   ASN B 565      23.732  15.171  51.918  1.00  0.850          C  
ATOM   9115  O   ASN B 565      22.602  14.786  52.231  1.00  0.930          O  
ATOM   9116  CB  ASN B 565      24.032  16.789  53.773  1.00  1.200          C  
ATOM   9117  CG  ASN B 565      24.716  15.700  54.648  1.00  1.200          C  
ATOM   9118  OD1 ASN B 565      24.991  14.568  54.189  1.00  1.200          O  
ATOM   9119  ND2 ASN B 565      24.971  16.053  55.893  1.00  1.200          N  
ATOM   9120  H   ASN B 565      22.672  18.035  51.898  1.00  1.040          H  
ATOM   9121  HA  ASN B 565      25.261  16.618  52.040  1.00  1.020          H  
ATOM   9122 1HB  ASN B 565      24.451  17.759  54.041  1.00  1.440          H  
ATOM   9123 2HB  ASN B 565      22.971  16.815  54.018  1.00  1.440          H  
ATOM   9124 1HD2 ASN B 565      25.398  15.413  56.533  1.00  1.440          H  
ATOM   9125 2HD2 ASN B 565      24.725  16.971  56.210  1.00  1.440          H  
ATOM   9126  N   LEU B 566      24.592  14.418  51.243  1.00  0.790          N  
ATOM   9127  CA  LEU B 566      24.287  13.043  50.888  1.00  0.800          C  
ATOM   9128  C   LEU B 566      25.310  12.165  51.597  1.00  0.810          C  
ATOM   9129  O   LEU B 566      26.510  12.365  51.466  1.00  0.810          O  
ATOM   9130  CB  LEU B 566      24.351  12.792  49.376  1.00  1.120          C  
ATOM   9131  CG  LEU B 566      23.163  13.203  48.513  1.00  1.120          C  
ATOM   9132  CD1 LEU B 566      23.279  14.696  48.137  1.00  1.120          C  
ATOM   9133  CD2 LEU B 566      23.137  12.282  47.259  1.00  1.120          C  
ATOM   9134  H   LEU B 566      25.504  14.817  50.994  1.00  0.950          H  
ATOM   9135  HA  LEU B 566      23.295  12.784  51.251  1.00  0.960          H  
ATOM   9136 1HB  LEU B 566      25.195  13.356  48.999  1.00  1.340          H  
ATOM   9137 2HB  LEU B 566      24.529  11.733  49.212  1.00  1.340          H  
ATOM   9138  HG  LEU B 566      22.238  13.074  49.078  1.00  1.340          H  
ATOM   9139 1HD1 LEU B 566      22.430  14.979  47.527  1.00  1.340          H  
ATOM   9140 2HD1 LEU B 566      23.297  15.306  49.028  1.00  1.340          H  
ATOM   9141 3HD1 LEU B 566      24.179  14.864  47.584  1.00  1.340          H  
ATOM   9142 1HD2 LEU B 566      22.284  12.544  46.625  1.00  1.340          H  
ATOM   9143 2HD2 LEU B 566      24.062  12.406  46.692  1.00  1.340          H  
ATOM   9144 3HD2 LEU B 566      23.043  11.240  47.575  1.00  1.340          H  
ATOM   9145  N   LEU B 567      24.852  11.272  52.456  1.00  0.850          N  
ATOM   9146  CA  LEU B 567      25.743  10.383  53.208  1.00  0.900          C  
ATOM   9147  C   LEU B 567      26.906  11.129  53.922  1.00  0.910          C  
ATOM   9148  O   LEU B 567      28.005  10.572  54.038  1.00  0.950          O  
ATOM   9149  CB  LEU B 567      26.393   9.350  52.261  1.00  1.240          C  
ATOM   9150  CG  LEU B 567      25.528   8.233  51.637  1.00  1.240          C  
ATOM   9151  CD1 LEU B 567      24.766   8.805  50.431  1.00  1.240          C  
ATOM   9152  CD2 LEU B 567      26.431   7.085  51.186  1.00  1.240          C  
ATOM   9153  H   LEU B 567      23.849  11.170  52.565  1.00  1.020          H  
ATOM   9154  HA  LEU B 567      25.149   9.867  53.963  1.00  1.080          H  
ATOM   9155 1HB  LEU B 567      26.801   9.885  51.447  1.00  1.490          H  
ATOM   9156 2HB  LEU B 567      27.212   8.863  52.785  1.00  1.490          H  
ATOM   9157  HG  LEU B 567      24.808   7.860  52.363  1.00  1.490          H  
ATOM   9158 1HD1 LEU B 567      24.193   8.037  49.976  1.00  1.490          H  
ATOM   9159 2HD1 LEU B 567      24.105   9.593  50.713  1.00  1.490          H  
ATOM   9160 3HD1 LEU B 567      25.485   9.183  49.722  1.00  1.490          H  
ATOM   9161 1HD2 LEU B 567      25.825   6.298  50.740  1.00  1.490          H  
ATOM   9162 2HD2 LEU B 567      27.137   7.445  50.453  1.00  1.490          H  
ATOM   9163 3HD2 LEU B 567      26.971   6.679  52.036  1.00  1.490          H  
ATOM   9164  N   GLY B 568      26.682  12.364  54.414  1.00  0.900          N  
ATOM   9165  CA  GLY B 568      27.716  13.148  55.092  1.00  0.930          C  
ATOM   9166  C   GLY B 568      28.656  13.944  54.162  1.00  0.890          C  
ATOM   9167  O   GLY B 568      29.582  14.608  54.634  1.00  0.920          O  
ATOM   9168  H   GLY B 568      25.771  12.813  54.337  1.00  1.080          H  
ATOM   9169 1HA  GLY B 568      27.223  13.848  55.764  1.00  1.120          H  
ATOM   9170 2HA  GLY B 568      28.296  12.489  55.727  1.00  1.120          H  
ATOM   9171  N   VAL B 569      28.424  13.886  52.857  1.00  0.830          N  
ATOM   9172  CA  VAL B 569      29.246  14.572  51.863  1.00  0.790          C  
ATOM   9173  C   VAL B 569      28.465  15.691  51.187  1.00  0.730          C  
ATOM   9174  O   VAL B 569      27.329  15.514  50.745  1.00  0.710          O  
ATOM   9175  CB  VAL B 569      29.755  13.573  50.802  1.00  1.120          C  
ATOM   9176  CG1 VAL B 569      30.575  14.273  49.704  1.00  1.120          C  
ATOM   9177  CG2 VAL B 569      30.604  12.520  51.479  1.00  1.120          C  
ATOM   9178  H   VAL B 569      27.655  13.305  52.524  1.00  1.000          H  
ATOM   9179  HA  VAL B 569      30.110  15.007  52.366  1.00  0.950          H  
ATOM   9180  HB  VAL B 569      28.901  13.110  50.339  1.00  1.350          H  
ATOM   9181 1HG1 VAL B 569      30.909  13.539  48.977  1.00  1.350          H  
ATOM   9182 2HG1 VAL B 569      29.970  15.022  49.197  1.00  1.350          H  
ATOM   9183 3HG1 VAL B 569      31.449  14.752  50.149  1.00  1.350          H  
ATOM   9184 1HG2 VAL B 569      30.950  11.789  50.749  1.00  1.350          H  
ATOM   9185 2HG2 VAL B 569      31.464  12.988  51.954  1.00  1.350          H  
ATOM   9186 3HG2 VAL B 569      29.997  12.034  52.224  1.00  1.350          H  
ATOM   9187  N   LYS B 570      29.054  16.878  51.157  1.00  0.720          N  
ATOM   9188  CA  LYS B 570      28.376  18.005  50.538  1.00  0.690          C  
ATOM   9189  C   LYS B 570      28.562  18.026  49.018  1.00  0.670          C  
ATOM   9190  O   LYS B 570      29.686  18.032  48.513  1.00  0.650          O  
ATOM   9191  CB  LYS B 570      28.841  19.292  51.188  1.00  0.980          C  
ATOM   9192  CG  LYS B 570      28.405  19.404  52.652  1.00  0.980          C  
ATOM   9193  CD  LYS B 570      28.845  20.713  53.288  1.00  0.980          C  
ATOM   9194  CE  LYS B 570      28.437  20.783  54.757  1.00  0.980          C  
ATOM   9195  NZ  LYS B 570      28.873  22.058  55.401  1.00  0.980          N  
ATOM   9196  H   LYS B 570      29.977  16.980  51.555  1.00  0.860          H  
ATOM   9197  HA  LYS B 570      27.312  17.906  50.733  1.00  0.830          H  
ATOM   9198 1HB  LYS B 570      29.925  19.363  51.138  1.00  1.170          H  
ATOM   9199 2HB  LYS B 570      28.435  20.114  50.649  1.00  1.170          H  
ATOM   9200 1HG  LYS B 570      27.315  19.341  52.695  1.00  1.170          H  
ATOM   9201 2HG  LYS B 570      28.817  18.568  53.219  1.00  1.170          H  
ATOM   9202 1HD  LYS B 570      29.926  20.824  53.202  1.00  1.170          H  
ATOM   9203 2HD  LYS B 570      28.369  21.533  52.768  1.00  1.170          H  
ATOM   9204 1HE  LYS B 570      27.353  20.704  54.829  1.00  1.170          H  
ATOM   9205 2HE  LYS B 570      28.888  19.947  55.292  1.00  1.170          H  
ATOM   9206 1HZ  LYS B 570      28.584  22.063  56.370  1.00  1.170          H  
ATOM   9207 2HZ  LYS B 570      29.880  22.137  55.352  1.00  1.170          H  
ATOM   9208 3HZ  LYS B 570      28.453  22.842  54.923  1.00  1.170          H  
ATOM   9209  N   ILE B 571      27.437  18.032  48.314  1.00  0.700          N  
ATOM   9210  CA  ILE B 571      27.344  18.006  46.858  1.00  0.720          C  
ATOM   9211  C   ILE B 571      26.855  19.360  46.351  1.00  0.740          C  
ATOM   9212  O   ILE B 571      25.946  19.956  46.934  1.00  0.730          O  
ATOM   9213  CB  ILE B 571      26.406  16.844  46.417  1.00  1.000          C  
ATOM   9214  CG1 ILE B 571      26.933  15.459  47.003  1.00  1.000          C  
ATOM   9215  CG2 ILE B 571      26.257  16.776  44.908  1.00  1.000          C  
ATOM   9216  CD1 ILE B 571      28.329  15.045  46.579  1.00  1.000          C  
ATOM   9217  H   ILE B 571      26.566  18.015  48.849  1.00  0.840          H  
ATOM   9218  HA  ILE B 571      28.333  17.844  46.436  1.00  0.860          H  
ATOM   9219  HB  ILE B 571      25.420  17.014  46.858  1.00  1.200          H  
ATOM   9220 1HG1 ILE B 571      26.913  15.518  48.096  1.00  1.200          H  
ATOM   9221 2HG1 ILE B 571      26.259  14.670  46.689  1.00  1.200          H  
ATOM   9222 1HG2 ILE B 571      25.580  15.970  44.642  1.00  1.200          H  
ATOM   9223 2HG2 ILE B 571      25.858  17.706  44.538  1.00  1.200          H  
ATOM   9224 3HG2 ILE B 571      27.211  16.598  44.463  1.00  1.200          H  
ATOM   9225 1HD1 ILE B 571      28.586  14.101  47.035  1.00  1.200          H  
ATOM   9226 2HD1 ILE B 571      28.383  14.938  45.502  1.00  1.200          H  
ATOM   9227 3HD1 ILE B 571      29.055  15.785  46.901  1.00  1.200          H  
ATOM   9228  N   SER B 572      27.504  19.908  45.317  1.00  0.770          N  
ATOM   9229  CA  SER B 572      27.068  21.214  44.825  1.00  0.770          C  
ATOM   9230  C   SER B 572      25.629  21.066  44.392  1.00  0.730          C  
ATOM   9231  O   SER B 572      25.295  20.044  43.803  1.00  0.770          O  
ATOM   9232  CB  SER B 572      27.920  21.685  43.676  1.00  1.080          C  
ATOM   9233  OG  SER B 572      27.453  22.912  43.190  1.00  1.080          O  
ATOM   9234  H   SER B 572      28.226  19.385  44.812  1.00  0.920          H  
ATOM   9235  HA  SER B 572      27.113  21.940  45.621  1.00  0.920          H  
ATOM   9236 1HB  SER B 572      28.949  21.791  44.011  1.00  1.290          H  
ATOM   9237 2HB  SER B 572      27.906  20.937  42.887  1.00  1.290          H  
ATOM   9238  HG  SER B 572      27.899  23.054  42.353  1.00  1.290          H  
ATOM   9239  N   TYR B 573      24.767  22.037  44.674  1.00  0.710          N  
ATOM   9240  CA  TYR B 573      23.368  21.892  44.296  1.00  0.700          C  
ATOM   9241  C   TYR B 573      22.754  23.095  43.601  1.00  0.720          C  
ATOM   9242  O   TYR B 573      22.860  24.212  44.084  1.00  0.770          O  
ATOM   9243  CB  TYR B 573      22.578  21.612  45.584  1.00  0.980          C  
ATOM   9244  CG  TYR B 573      21.080  21.476  45.515  1.00  0.980          C  
ATOM   9245  CD1 TYR B 573      20.489  20.237  45.414  1.00  0.980          C  
ATOM   9246  CD2 TYR B 573      20.290  22.617  45.591  1.00  0.980          C  
ATOM   9247  CE1 TYR B 573      19.117  20.141  45.434  1.00  0.980          C  
ATOM   9248  CE2 TYR B 573      18.927  22.519  45.596  1.00  0.980          C  
ATOM   9249  CZ  TYR B 573      18.334  21.303  45.542  1.00  0.980          C  
ATOM   9250  OH  TYR B 573      16.952  21.198  45.597  1.00  0.980          O  
ATOM   9251  H   TYR B 573      25.051  22.852  45.214  1.00  0.850          H  
ATOM   9252  HA  TYR B 573      23.292  21.048  43.637  1.00  0.840          H  
ATOM   9253 1HB  TYR B 573      22.972  20.696  46.031  1.00  1.180          H  
ATOM   9254 2HB  TYR B 573      22.781  22.397  46.289  1.00  1.180          H  
ATOM   9255  HD1 TYR B 573      21.097  19.343  45.353  1.00  1.180          H  
ATOM   9256  HD2 TYR B 573      20.757  23.596  45.660  1.00  1.180          H  
ATOM   9257  HE1 TYR B 573      18.640  19.158  45.382  1.00  1.180          H  
ATOM   9258  HE2 TYR B 573      18.317  23.410  45.668  1.00  1.180          H  
ATOM   9259  HH  TYR B 573      16.511  22.054  45.412  1.00  1.180          H  
ATOM   9260  N   TYR B 574      22.033  22.850  42.512  1.00  0.730          N  
ATOM   9261  CA  TYR B 574      21.273  23.933  41.874  1.00  0.780          C  
ATOM   9262  C   TYR B 574      19.793  23.584  41.896  1.00  0.770          C  
ATOM   9263  O   TYR B 574      19.432  22.410  41.760  1.00  0.760          O  
ATOM   9264  CB  TYR B 574      21.622  24.185  40.398  1.00  1.070          C  
ATOM   9265  CG  TYR B 574      23.011  24.654  40.035  1.00  1.070          C  
ATOM   9266  CD1 TYR B 574      23.897  23.756  39.575  1.00  1.070          C  
ATOM   9267  CD2 TYR B 574      23.372  25.991  40.119  1.00  1.070          C  
ATOM   9268  CE1 TYR B 574      25.156  24.149  39.178  1.00  1.070          C  
ATOM   9269  CE2 TYR B 574      24.645  26.400  39.707  1.00  1.070          C  
ATOM   9270  CZ  TYR B 574      25.531  25.456  39.237  1.00  1.070          C  
ATOM   9271  OH  TYR B 574      26.797  25.769  38.790  1.00  1.070          O  
ATOM   9272  H   TYR B 574      22.014  21.886  42.161  1.00  0.880          H  
ATOM   9273  HA  TYR B 574      21.414  24.854  42.437  1.00  0.940          H  
ATOM   9274 1HB  TYR B 574      21.424  23.274  39.835  1.00  1.290          H  
ATOM   9275 2HB  TYR B 574      20.927  24.935  40.020  1.00  1.290          H  
ATOM   9276  HD1 TYR B 574      23.603  22.714  39.501  1.00  1.290          H  
ATOM   9277  HD2 TYR B 574      22.659  26.722  40.490  1.00  1.290          H  
ATOM   9278  HE1 TYR B 574      25.861  23.414  38.792  1.00  1.290          H  
ATOM   9279  HE2 TYR B 574      24.929  27.455  39.755  1.00  1.290          H  
ATOM   9280  HH  TYR B 574      26.913  26.737  38.637  1.00  1.290          H  
ATOM   9281  N   GLN B 575      18.938  24.598  42.015  1.00  0.830          N  
ATOM   9282  CA  GLN B 575      17.491  24.376  41.930  1.00  0.800          C  
ATOM   9283  C   GLN B 575      16.930  25.035  40.663  1.00  0.770          C  
ATOM   9284  O   GLN B 575      16.940  26.257  40.531  1.00  0.870          O  
ATOM   9285  CB  GLN B 575      16.797  24.938  43.171  1.00  1.130          C  
ATOM   9286  CG  GLN B 575      15.316  24.754  43.221  1.00  1.130          C  
ATOM   9287  CD  GLN B 575      14.921  23.326  43.476  1.00  1.130          C  
ATOM   9288  OE1 GLN B 575      15.064  22.743  44.573  1.00  1.130          O  
ATOM   9289  NE2 GLN B 575      14.453  22.690  42.453  1.00  1.130          N  
ATOM   9290  H   GLN B 575      19.317  25.529  42.231  1.00  1.000          H  
ATOM   9291  HA  GLN B 575      17.300  23.308  41.863  1.00  0.960          H  
ATOM   9292 1HB  GLN B 575      17.223  24.504  44.056  1.00  1.360          H  
ATOM   9293 2HB  GLN B 575      16.969  25.981  43.219  1.00  1.360          H  
ATOM   9294 1HG  GLN B 575      14.928  25.369  44.036  1.00  1.360          H  
ATOM   9295 2HG  GLN B 575      14.867  25.070  42.276  1.00  1.360          H  
ATOM   9296 1HE2 GLN B 575      14.155  21.721  42.570  1.00  1.360          H  
ATOM   9297 2HE2 GLN B 575      14.408  23.144  41.556  1.00  1.360          H  
ATOM   9298  N   ILE B 576      16.455  24.212  39.731  1.00  0.650          N  
ATOM   9299  CA  ILE B 576      15.984  24.684  38.434  1.00  0.640          C  
ATOM   9300  C   ILE B 576      14.463  24.574  38.245  1.00  0.540          C  
ATOM   9301  O   ILE B 576      13.936  23.463  38.283  1.00  0.480          O  
ATOM   9302  CB  ILE B 576      16.648  23.820  37.351  1.00  0.900          C  
ATOM   9303  CG1 ILE B 576      18.203  23.830  37.571  1.00  0.900          C  
ATOM   9304  CG2 ILE B 576      16.199  24.215  35.949  1.00  0.900          C  
ATOM   9305  CD1 ILE B 576      18.915  25.159  37.600  1.00  0.900          C  
ATOM   9306  H   ILE B 576      16.443  23.213  39.932  1.00  0.780          H  
ATOM   9307  HA  ILE B 576      16.305  25.706  38.298  1.00  0.770          H  
ATOM   9308  HB  ILE B 576      16.346  22.783  37.514  1.00  1.080          H  
ATOM   9309 1HG1 ILE B 576      18.407  23.351  38.513  1.00  1.080          H  
ATOM   9310 2HG1 ILE B 576      18.649  23.238  36.774  1.00  1.080          H  
ATOM   9311 1HG2 ILE B 576      16.668  23.558  35.220  1.00  1.080          H  
ATOM   9312 2HG2 ILE B 576      15.118  24.124  35.858  1.00  1.080          H  
ATOM   9313 3HG2 ILE B 576      16.477  25.246  35.753  1.00  1.080          H  
ATOM   9314 1HD1 ILE B 576      19.951  24.962  37.762  1.00  1.080          H  
ATOM   9315 2HD1 ILE B 576      18.791  25.708  36.687  1.00  1.080          H  
ATOM   9316 3HD1 ILE B 576      18.550  25.750  38.407  1.00  1.080          H  
ATOM   9317  N   PRO B 577      13.716  25.685  38.104  1.00  0.590          N  
ATOM   9318  CA  PRO B 577      12.296  25.695  37.792  1.00  0.610          C  
ATOM   9319  C   PRO B 577      12.045  25.101  36.419  1.00  0.560          C  
ATOM   9320  O   PRO B 577      12.782  25.392  35.469  1.00  0.590          O  
ATOM   9321  CB  PRO B 577      11.932  27.181  37.833  1.00  0.920          C  
ATOM   9322  CG  PRO B 577      13.008  27.813  38.689  1.00  0.920          C  
ATOM   9323  CD  PRO B 577      14.273  27.018  38.390  1.00  0.920          C  
ATOM   9324  HA  PRO B 577      11.736  25.137  38.553  1.00  0.730          H  
ATOM   9325 1HB  PRO B 577      11.887  27.582  36.813  1.00  1.100          H  
ATOM   9326 2HB  PRO B 577      10.925  27.297  38.264  1.00  1.100          H  
ATOM   9327 1HG  PRO B 577      13.093  28.869  38.454  1.00  1.100          H  
ATOM   9328 2HG  PRO B 577      12.723  27.758  39.749  1.00  1.100          H  
ATOM   9329 1HD  PRO B 577      14.816  27.419  37.514  1.00  1.100          H  
ATOM   9330 2HD  PRO B 577      14.888  27.014  39.303  1.00  1.100          H  
ATOM   9331  N   ILE B 578      10.946  24.388  36.287  1.00  0.560          N  
ATOM   9332  CA  ILE B 578      10.546  23.822  35.018  1.00  0.580          C  
ATOM   9333  C   ILE B 578       9.350  24.572  34.445  1.00  0.520          C  
ATOM   9334  O   ILE B 578       8.311  24.688  35.092  1.00  0.590          O  
ATOM   9335  CB  ILE B 578      10.238  22.331  35.203  1.00  0.800          C  
ATOM   9336  CG1 ILE B 578      11.476  21.623  35.889  1.00  0.800          C  
ATOM   9337  CG2 ILE B 578       9.864  21.688  33.891  1.00  0.800          C  
ATOM   9338  CD1 ILE B 578      12.806  21.715  35.171  1.00  0.800          C  
ATOM   9339  H   ILE B 578      10.400  24.170  37.127  1.00  0.670          H  
ATOM   9340  HA  ILE B 578      11.361  23.932  34.307  1.00  0.700          H  
ATOM   9341  HB  ILE B 578       9.400  22.227  35.895  1.00  0.960          H  
ATOM   9342 1HG1 ILE B 578      11.605  22.052  36.883  1.00  0.960          H  
ATOM   9343 2HG1 ILE B 578      11.246  20.577  35.995  1.00  0.960          H  
ATOM   9344 1HG2 ILE B 578       9.636  20.630  34.052  1.00  0.960          H  
ATOM   9345 2HG2 ILE B 578       8.988  22.175  33.470  1.00  0.960          H  
ATOM   9346 3HG2 ILE B 578      10.692  21.784  33.202  1.00  0.960          H  
ATOM   9347 1HD1 ILE B 578      13.538  21.201  35.752  1.00  0.960          H  
ATOM   9348 2HD1 ILE B 578      12.737  21.262  34.197  1.00  0.960          H  
ATOM   9349 3HD1 ILE B 578      13.116  22.746  35.067  1.00  0.960          H  
ATOM   9350  N   SER B 579       9.483  25.075  33.226  1.00  0.600          N  
ATOM   9351  CA  SER B 579       8.396  25.835  32.624  1.00  0.670          C  
ATOM   9352  C   SER B 579       8.403  25.736  31.109  1.00  0.640          C  
ATOM   9353  O   SER B 579       9.356  25.238  30.489  1.00  0.730          O  
ATOM   9354  CB  SER B 579       8.448  27.283  33.069  1.00  0.910          C  
ATOM   9355  OG  SER B 579       9.564  27.921  32.568  1.00  0.910          O  
ATOM   9356  H   SER B 579      10.352  24.952  32.727  1.00  0.720          H  
ATOM   9357  HA  SER B 579       7.453  25.420  32.981  1.00  0.800          H  
ATOM   9358 1HB  SER B 579       7.550  27.802  32.739  1.00  1.090          H  
ATOM   9359 2HB  SER B 579       8.467  27.322  34.150  1.00  1.090          H  
ATOM   9360  HG  SER B 579       9.556  28.798  32.963  1.00  1.090          H  
ATOM   9361  N   SER B 580       7.292  26.140  30.504  1.00  0.650          N  
ATOM   9362  CA  SER B 580       7.196  26.063  29.071  1.00  0.740          C  
ATOM   9363  C   SER B 580       8.217  26.967  28.434  1.00  0.820          C  
ATOM   9364  O   SER B 580       8.570  28.023  28.955  1.00  0.870          O  
ATOM   9365  CB  SER B 580       5.800  26.435  28.635  1.00  1.000          C  
ATOM   9366  OG  SER B 580       5.491  27.758  28.976  1.00  1.000          O  
ATOM   9367  H   SER B 580       6.526  26.537  31.029  1.00  0.780          H  
ATOM   9368  HA  SER B 580       7.400  25.037  28.761  1.00  0.890          H  
ATOM   9369 1HB  SER B 580       5.751  26.335  27.575  1.00  1.200          H  
ATOM   9370 2HB  SER B 580       5.073  25.751  29.071  1.00  1.200          H  
ATOM   9371  HG  SER B 580       4.589  27.910  28.675  1.00  1.200          H  
ATOM   9372  N   GLY B 581       8.702  26.544  27.285  1.00  0.980          N  
ATOM   9373  CA  GLY B 581       9.666  27.315  26.535  1.00  1.190          C  
ATOM   9374  C   GLY B 581      11.099  27.037  26.969  1.00  1.210          C  
ATOM   9375  O   GLY B 581      12.032  27.427  26.279  1.00  1.400          O  
ATOM   9376  H   GLY B 581       8.382  25.663  26.907  1.00  1.180          H  
ATOM   9377 1HA  GLY B 581       9.549  27.105  25.471  1.00  1.430          H  
ATOM   9378 2HA  GLY B 581       9.468  28.372  26.681  1.00  1.430          H  
ATOM   9379  N   ARG B 582      11.304  26.323  28.075  1.00  1.060          N  
ATOM   9380  CA  ARG B 582      12.664  26.085  28.532  1.00  1.110          C  
ATOM   9381  C   ARG B 582      13.029  24.638  28.274  1.00  0.980          C  
ATOM   9382  O   ARG B 582      12.164  23.759  28.315  1.00  0.990          O  
ATOM   9383  CB  ARG B 582      12.778  26.384  30.019  1.00  1.530          C  
ATOM   9384  CG  ARG B 582      12.442  27.827  30.420  1.00  1.530          C  
ATOM   9385  CD  ARG B 582      12.612  28.038  31.887  1.00  1.530          C  
ATOM   9386  NE  ARG B 582      12.149  29.368  32.323  1.00  1.530          N  
ATOM   9387  CZ  ARG B 582      12.282  29.854  33.583  1.00  1.530          C  
ATOM   9388  NH1 ARG B 582      12.880  29.134  34.510  1.00  1.530          N  
ATOM   9389  NH2 ARG B 582      11.805  31.055  33.909  1.00  1.530          N  
ATOM   9390  H   ARG B 582      10.527  25.974  28.649  1.00  1.270          H  
ATOM   9391  HA  ARG B 582      13.355  26.727  27.984  1.00  1.330          H  
ATOM   9392 1HB  ARG B 582      12.101  25.730  30.569  1.00  1.840          H  
ATOM   9393 2HB  ARG B 582      13.794  26.170  30.356  1.00  1.840          H  
ATOM   9394 1HG  ARG B 582      13.087  28.522  29.887  1.00  1.840          H  
ATOM   9395 2HG  ARG B 582      11.395  28.035  30.170  1.00  1.840          H  
ATOM   9396 1HD  ARG B 582      12.039  27.280  32.425  1.00  1.840          H  
ATOM   9397 2HD  ARG B 582      13.662  27.940  32.143  1.00  1.840          H  
ATOM   9398  HE  ARG B 582      11.671  29.947  31.637  1.00  1.840          H  
ATOM   9399 1HH1 ARG B 582      13.245  28.211  34.297  1.00  1.840          H  
ATOM   9400 2HH1 ARG B 582      12.981  29.508  35.437  1.00  1.840          H  
ATOM   9401 1HH2 ARG B 582      11.311  31.652  33.222  1.00  1.840          H  
ATOM   9402 2HH2 ARG B 582      11.902  31.397  34.847  1.00  1.840          H  
ATOM   9403  N   LYS B 583      14.299  24.371  27.999  1.00  1.040          N  
ATOM   9404  CA  LYS B 583      14.719  22.995  27.806  1.00  0.990          C  
ATOM   9405  C   LYS B 583      15.531  22.547  29.010  1.00  0.840          C  
ATOM   9406  O   LYS B 583      16.691  22.904  29.157  1.00  0.830          O  
ATOM   9407  CB  LYS B 583      15.510  22.875  26.499  1.00  1.410          C  
ATOM   9408  CG  LYS B 583      15.970  21.472  26.143  1.00  1.410          C  
ATOM   9409  CD  LYS B 583      16.590  21.378  24.721  1.00  1.410          C  
ATOM   9410  CE  LYS B 583      17.971  21.998  24.713  1.00  1.410          C  
ATOM   9411  NZ  LYS B 583      18.723  21.773  23.489  1.00  1.410          N  
ATOM   9412  H   LYS B 583      15.001  25.125  27.945  1.00  1.250          H  
ATOM   9413  HA  LYS B 583      13.843  22.355  27.751  1.00  1.190          H  
ATOM   9414 1HB  LYS B 583      14.912  23.263  25.681  1.00  1.690          H  
ATOM   9415 2HB  LYS B 583      16.368  23.496  26.563  1.00  1.690          H  
ATOM   9416 1HG  LYS B 583      16.725  21.205  26.860  1.00  1.690          H  
ATOM   9417 2HG  LYS B 583      15.157  20.761  26.234  1.00  1.690          H  
ATOM   9418 1HD  LYS B 583      16.665  20.328  24.420  1.00  1.690          H  
ATOM   9419 2HD  LYS B 583      15.970  21.908  24.006  1.00  1.690          H  
ATOM   9420 1HE  LYS B 583      17.873  23.071  24.843  1.00  1.690          H  
ATOM   9421 2HE  LYS B 583      18.538  21.579  25.539  1.00  1.690          H  
ATOM   9422 1HZ  LYS B 583      19.624  22.248  23.580  1.00  1.690          H  
ATOM   9423 2HZ  LYS B 583      18.858  20.797  23.338  1.00  1.690          H  
ATOM   9424 3HZ  LYS B 583      18.272  22.191  22.681  1.00  1.690          H  
ATOM   9425  N   THR B 584      14.959  21.680  29.828  1.00  0.730          N  
ATOM   9426  CA  THR B 584      15.602  21.271  31.073  1.00  0.590          C  
ATOM   9427  C   THR B 584      17.052  20.836  30.853  1.00  0.530          C  
ATOM   9428  O   THR B 584      17.934  21.200  31.638  1.00  0.530          O  
ATOM   9429  CB  THR B 584      14.817  20.102  31.717  1.00  0.880          C  
ATOM   9430  OG1 THR B 584      13.460  20.493  31.948  1.00  0.880          O  
ATOM   9431  CG2 THR B 584      15.434  19.755  33.047  1.00  0.880          C  
ATOM   9432  H   THR B 584      14.015  21.358  29.643  1.00  0.880          H  
ATOM   9433  HA  THR B 584      15.598  22.119  31.758  1.00  0.710          H  
ATOM   9434  HB  THR B 584      14.838  19.230  31.059  1.00  1.060          H  
ATOM   9435  HG1 THR B 584      12.938  19.703  32.169  1.00  1.060          H  
ATOM   9436 1HG2 THR B 584      14.874  18.946  33.501  1.00  1.060          H  
ATOM   9437 2HG2 THR B 584      16.450  19.454  32.911  1.00  1.060          H  
ATOM   9438 3HG2 THR B 584      15.402  20.629  33.694  1.00  1.060          H  
ATOM   9439  N   SER B 585      17.291  20.036  29.816  1.00  0.530          N  
ATOM   9440  CA  SER B 585      18.616  19.512  29.510  1.00  0.500          C  
ATOM   9441  C   SER B 585      19.641  20.595  29.166  1.00  0.540          C  
ATOM   9442  O   SER B 585      20.842  20.378  29.330  1.00  0.560          O  
ATOM   9443  CB  SER B 585      18.523  18.611  28.319  1.00  0.710          C  
ATOM   9444  OG  SER B 585      18.246  19.381  27.206  1.00  0.710          O  
ATOM   9445  H   SER B 585      16.518  19.771  29.220  1.00  0.640          H  
ATOM   9446  HA  SER B 585      18.970  18.946  30.371  1.00  0.600          H  
ATOM   9447 1HB  SER B 585      19.450  18.077  28.166  1.00  0.850          H  
ATOM   9448 2HB  SER B 585      17.733  17.880  28.475  1.00  0.850          H  
ATOM   9449  HG  SER B 585      17.968  18.765  26.504  1.00  0.850          H  
ATOM   9450  N   GLU B 586      19.184  21.770  28.695  1.00  0.600          N  
ATOM   9451  CA  GLU B 586      20.088  22.847  28.300  1.00  0.660          C  
ATOM   9452  C   GLU B 586      20.591  23.508  29.543  1.00  0.630          C  
ATOM   9453  O   GLU B 586      21.760  23.895  29.643  1.00  0.670          O  
ATOM   9454  CB  GLU B 586      19.342  23.902  27.463  1.00  0.900          C  
ATOM   9455  CG  GLU B 586      18.530  25.054  28.239  1.00  0.900          C  
ATOM   9456  CD  GLU B 586      17.635  25.760  27.354  1.00  0.900          C  
ATOM   9457  OE1 GLU B 586      17.955  25.740  26.228  1.00  0.900          O  
ATOM   9458  OE2 GLU B 586      16.565  26.227  27.747  1.00  0.900          O  
ATOM   9459  H   GLU B 586      18.181  21.927  28.616  1.00  0.720          H  
ATOM   9460  HA  GLU B 586      20.929  22.434  27.742  1.00  0.790          H  
ATOM   9461 1HB  GLU B 586      19.991  24.326  26.708  1.00  1.080          H  
ATOM   9462 2HB  GLU B 586      18.584  23.390  26.954  1.00  1.080          H  
ATOM   9463 1HG  GLU B 586      17.973  24.720  29.026  1.00  1.080          H  
ATOM   9464 2HG  GLU B 586      19.226  25.759  28.634  1.00  1.080          H  
ATOM   9465  N   ILE B 587      19.693  23.562  30.523  1.00  0.570          N  
ATOM   9466  CA  ILE B 587      19.979  24.206  31.778  1.00  0.540          C  
ATOM   9467  C   ILE B 587      20.956  23.320  32.490  1.00  0.520          C  
ATOM   9468  O   ILE B 587      21.911  23.813  33.080  1.00  0.560          O  
ATOM   9469  CB  ILE B 587      18.748  24.392  32.681  1.00  0.770          C  
ATOM   9470  CG1 ILE B 587      17.634  25.225  31.981  1.00  0.770          C  
ATOM   9471  CG2 ILE B 587      19.210  25.094  33.955  1.00  0.770          C  
ATOM   9472  CD1 ILE B 587      17.994  26.595  31.523  1.00  0.770          C  
ATOM   9473  H   ILE B 587      18.756  23.196  30.313  1.00  0.680          H  
ATOM   9474  HA  ILE B 587      20.455  25.167  31.597  1.00  0.650          H  
ATOM   9475  HB  ILE B 587      18.314  23.423  32.932  1.00  0.920          H  
ATOM   9476 1HG1 ILE B 587      17.302  24.657  31.124  1.00  0.920          H  
ATOM   9477 2HG1 ILE B 587      16.791  25.317  32.667  1.00  0.920          H  
ATOM   9478 1HG2 ILE B 587      18.374  25.233  34.577  1.00  0.920          H  
ATOM   9479 2HG2 ILE B 587      19.950  24.499  34.483  1.00  0.920          H  
ATOM   9480 3HG2 ILE B 587      19.641  26.058  33.726  1.00  0.920          H  
ATOM   9481 1HD1 ILE B 587      17.126  27.026  31.044  1.00  0.920          H  
ATOM   9482 2HD1 ILE B 587      18.271  27.192  32.359  1.00  0.920          H  
ATOM   9483 3HD1 ILE B 587      18.801  26.558  30.815  1.00  0.920          H  
ATOM   9484  N   ILE B 588      20.695  22.011  32.461  1.00  0.490          N  
ATOM   9485  CA  ILE B 588      21.570  21.046  33.096  1.00  0.490          C  
ATOM   9486  C   ILE B 588      22.949  21.094  32.469  1.00  0.520          C  
ATOM   9487  O   ILE B 588      23.934  21.102  33.207  1.00  0.540          O  
ATOM   9488  CB  ILE B 588      20.997  19.628  33.031  1.00  0.690          C  
ATOM   9489  CG1 ILE B 588      19.744  19.551  33.921  1.00  0.690          C  
ATOM   9490  CG2 ILE B 588      22.067  18.620  33.489  1.00  0.690          C  
ATOM   9491  CD1 ILE B 588      18.905  18.337  33.684  1.00  0.690          C  
ATOM   9492  H   ILE B 588      19.845  21.698  31.981  1.00  0.590          H  
ATOM   9493  HA  ILE B 588      21.665  21.312  34.145  1.00  0.590          H  
ATOM   9494  HB  ILE B 588      20.696  19.402  32.012  1.00  0.820          H  
ATOM   9495 1HG1 ILE B 588      20.060  19.547  34.963  1.00  0.820          H  
ATOM   9496 2HG1 ILE B 588      19.131  20.434  33.753  1.00  0.820          H  
ATOM   9497 1HG2 ILE B 588      21.669  17.618  33.447  1.00  0.820          H  
ATOM   9498 2HG2 ILE B 588      22.935  18.678  32.842  1.00  0.820          H  
ATOM   9499 3HG2 ILE B 588      22.372  18.837  34.494  1.00  0.820          H  
ATOM   9500 1HD1 ILE B 588      18.048  18.356  34.350  1.00  0.820          H  
ATOM   9501 2HD1 ILE B 588      18.569  18.351  32.656  1.00  0.820          H  
ATOM   9502 3HD1 ILE B 588      19.459  17.441  33.855  1.00  0.820          H  
ATOM   9503  N   GLU B 589      23.063  21.111  31.133  1.00  0.530          N  
ATOM   9504  CA  GLU B 589      24.404  21.213  30.579  1.00  0.550          C  
ATOM   9505  C   GLU B 589      25.094  22.498  31.016  1.00  0.580          C  
ATOM   9506  O   GLU B 589      26.283  22.468  31.343  1.00  0.610          O  
ATOM   9507  CB  GLU B 589      24.408  21.163  29.048  1.00  0.760          C  
ATOM   9508  CG  GLU B 589      24.179  19.806  28.419  1.00  0.760          C  
ATOM   9509  CD  GLU B 589      24.288  19.883  26.914  1.00  0.760          C  
ATOM   9510  OE1 GLU B 589      24.022  20.927  26.377  1.00  0.760          O  
ATOM   9511  OE2 GLU B 589      24.729  18.933  26.309  1.00  0.760          O  
ATOM   9512  H   GLU B 589      22.247  21.043  30.517  1.00  0.640          H  
ATOM   9513  HA  GLU B 589      24.985  20.371  30.949  1.00  0.660          H  
ATOM   9514 1HB  GLU B 589      23.594  21.799  28.691  1.00  0.910          H  
ATOM   9515 2HB  GLU B 589      25.322  21.591  28.655  1.00  0.910          H  
ATOM   9516 1HG  GLU B 589      24.913  19.100  28.803  1.00  0.910          H  
ATOM   9517 2HG  GLU B 589      23.191  19.449  28.695  1.00  0.910          H  
ATOM   9518  N   SER B 590      24.364  23.619  31.049  1.00  0.590          N  
ATOM   9519  CA  SER B 590      24.938  24.881  31.485  1.00  0.640          C  
ATOM   9520  C   SER B 590      25.386  24.795  32.933  1.00  0.640          C  
ATOM   9521  O   SER B 590      26.451  25.305  33.286  1.00  0.680          O  
ATOM   9522  CB  SER B 590      23.973  26.007  31.321  1.00  0.880          C  
ATOM   9523  OG  SER B 590      24.559  27.212  31.722  1.00  0.880          O  
ATOM   9524  H   SER B 590      23.390  23.612  30.726  1.00  0.710          H  
ATOM   9525  HA  SER B 590      25.811  25.092  30.868  1.00  0.770          H  
ATOM   9526 1HB  SER B 590      23.701  26.054  30.280  1.00  1.050          H  
ATOM   9527 2HB  SER B 590      23.072  25.814  31.894  1.00  1.050          H  
ATOM   9528  HG  SER B 590      23.850  27.855  31.724  1.00  1.050          H  
ATOM   9529  N   ALA B 591      24.561  24.163  33.785  1.00  0.630          N  
ATOM   9530  CA  ALA B 591      24.855  23.992  35.199  1.00  0.650          C  
ATOM   9531  C   ALA B 591      26.158  23.257  35.383  1.00  0.650          C  
ATOM   9532  O   ALA B 591      26.971  23.613  36.240  1.00  0.670          O  
ATOM   9533  CB  ALA B 591      23.759  23.167  35.852  1.00  0.900          C  
ATOM   9534  H   ALA B 591      23.667  23.829  33.431  1.00  0.760          H  
ATOM   9535  HA  ALA B 591      24.931  24.976  35.656  1.00  0.780          H  
ATOM   9536 1HB  ALA B 591      23.965  23.039  36.891  1.00  1.080          H  
ATOM   9537 2HB  ALA B 591      22.816  23.633  35.722  1.00  1.080          H  
ATOM   9538 3HB  ALA B 591      23.726  22.200  35.380  1.00  1.080          H  
ATOM   9539  N   VAL B 592      26.358  22.230  34.567  1.00  0.630          N  
ATOM   9540  CA  VAL B 592      27.566  21.441  34.606  1.00  0.630          C  
ATOM   9541  C   VAL B 592      28.761  22.233  34.139  1.00  0.630          C  
ATOM   9542  O   VAL B 592      29.826  22.145  34.745  1.00  0.640          O  
ATOM   9543  CB  VAL B 592      27.418  20.172  33.797  1.00  0.880          C  
ATOM   9544  CG1 VAL B 592      28.740  19.466  33.714  1.00  0.880          C  
ATOM   9545  CG2 VAL B 592      26.434  19.310  34.473  1.00  0.880          C  
ATOM   9546  H   VAL B 592      25.595  21.969  33.928  1.00  0.760          H  
ATOM   9547  HA  VAL B 592      27.735  21.147  35.640  1.00  0.760          H  
ATOM   9548  HB  VAL B 592      27.073  20.411  32.791  1.00  1.060          H  
ATOM   9549 1HG1 VAL B 592      28.607  18.562  33.169  1.00  1.060          H  
ATOM   9550 2HG1 VAL B 592      29.489  20.073  33.212  1.00  1.060          H  
ATOM   9551 3HG1 VAL B 592      29.078  19.240  34.713  1.00  1.060          H  
ATOM   9552 1HG2 VAL B 592      26.314  18.422  33.927  1.00  1.060          H  
ATOM   9553 2HG2 VAL B 592      26.808  19.081  35.454  1.00  1.060          H  
ATOM   9554 3HG2 VAL B 592      25.478  19.809  34.554  1.00  1.060          H  
ATOM   9555  N   ILE B 593      28.618  22.966  33.043  1.00  0.620          N  
ATOM   9556  CA  ILE B 593      29.726  23.758  32.561  1.00  0.620          C  
ATOM   9557  C   ILE B 593      30.112  24.801  33.596  1.00  0.640          C  
ATOM   9558  O   ILE B 593      31.300  25.000  33.845  1.00  0.660          O  
ATOM   9559  CB  ILE B 593      29.406  24.434  31.237  1.00  0.870          C  
ATOM   9560  CG1 ILE B 593      29.267  23.369  30.142  1.00  0.870          C  
ATOM   9561  CG2 ILE B 593      30.515  25.404  30.907  1.00  0.870          C  
ATOM   9562  CD1 ILE B 593      28.645  23.876  28.863  1.00  0.870          C  
ATOM   9563  H   ILE B 593      27.725  22.955  32.539  1.00  0.740          H  
ATOM   9564  HA  ILE B 593      30.578  23.097  32.407  1.00  0.740          H  
ATOM   9565  HB  ILE B 593      28.454  24.964  31.309  1.00  1.040          H  
ATOM   9566 1HG1 ILE B 593      30.252  22.968  29.911  1.00  1.040          H  
ATOM   9567 2HG1 ILE B 593      28.656  22.562  30.524  1.00  1.040          H  
ATOM   9568 1HG2 ILE B 593      30.289  25.855  29.984  1.00  1.040          H  
ATOM   9569 2HG2 ILE B 593      30.607  26.180  31.663  1.00  1.040          H  
ATOM   9570 3HG2 ILE B 593      31.465  24.875  30.824  1.00  1.040          H  
ATOM   9571 1HD1 ILE B 593      28.576  23.061  28.151  1.00  1.040          H  
ATOM   9572 2HD1 ILE B 593      27.646  24.252  29.080  1.00  1.040          H  
ATOM   9573 3HD1 ILE B 593      29.249  24.668  28.429  1.00  1.040          H  
ATOM   9574  N   ASP B 594      29.115  25.498  34.165  1.00  0.640          N  
ATOM   9575  CA  ASP B 594      29.343  26.512  35.189  1.00  0.650          C  
ATOM   9576  C   ASP B 594      30.072  25.887  36.370  1.00  0.640          C  
ATOM   9577  O   ASP B 594      31.029  26.466  36.893  1.00  0.670          O  
ATOM   9578  CB  ASP B 594      27.999  27.105  35.651  1.00  0.910          C  
ATOM   9579  CG  ASP B 594      28.120  28.260  36.665  1.00  0.910          C  
ATOM   9580  OD1 ASP B 594      28.604  29.306  36.292  1.00  0.910          O  
ATOM   9581  OD2 ASP B 594      27.731  28.077  37.825  1.00  0.910          O  
ATOM   9582  H   ASP B 594      28.154  25.315  33.878  1.00  0.770          H  
ATOM   9583  HA  ASP B 594      29.960  27.302  34.771  1.00  0.780          H  
ATOM   9584 1HB  ASP B 594      27.448  27.456  34.777  1.00  1.090          H  
ATOM   9585 2HB  ASP B 594      27.397  26.309  36.097  1.00  1.090          H  
ATOM   9586  N   PHE B 595      29.636  24.689  36.768  1.00  0.630          N  
ATOM   9587  CA  PHE B 595      30.255  23.932  37.832  1.00  0.620          C  
ATOM   9588  C   PHE B 595      31.728  23.676  37.522  1.00  0.690          C  
ATOM   9589  O   PHE B 595      32.594  23.923  38.370  1.00  0.770          O  
ATOM   9590  CB  PHE B 595      29.487  22.627  38.030  1.00  0.870          C  
ATOM   9591  CG  PHE B 595      30.079  21.701  38.962  1.00  0.870          C  
ATOM   9592  CD1 PHE B 595      29.908  21.859  40.306  1.00  0.870          C  
ATOM   9593  CD2 PHE B 595      30.831  20.644  38.493  1.00  0.870          C  
ATOM   9594  CE1 PHE B 595      30.480  20.987  41.170  1.00  0.870          C  
ATOM   9595  CE2 PHE B 595      31.405  19.776  39.361  1.00  0.870          C  
ATOM   9596  CZ  PHE B 595      31.224  19.961  40.701  1.00  0.870          C  
ATOM   9597  H   PHE B 595      28.796  24.291  36.341  1.00  0.760          H  
ATOM   9598  HA  PHE B 595      30.191  24.516  38.749  1.00  0.740          H  
ATOM   9599 1HB  PHE B 595      28.478  22.866  38.375  1.00  1.050          H  
ATOM   9600 2HB  PHE B 595      29.381  22.125  37.097  1.00  1.050          H  
ATOM   9601  HD1 PHE B 595      29.314  22.692  40.672  1.00  1.050          H  
ATOM   9602  HD2 PHE B 595      30.969  20.516  37.417  1.00  1.050          H  
ATOM   9603  HE1 PHE B 595      30.355  21.109  42.238  1.00  1.050          H  
ATOM   9604  HE2 PHE B 595      32.011  18.942  38.994  1.00  1.050          H  
ATOM   9605  HZ  PHE B 595      31.680  19.300  41.400  1.00  1.050          H  
ATOM   9606  N   LYS B 596      32.020  23.174  36.313  1.00  0.670          N  
ATOM   9607  CA  LYS B 596      33.396  22.910  35.921  1.00  0.720          C  
ATOM   9608  C   LYS B 596      34.223  24.201  35.933  1.00  0.750          C  
ATOM   9609  O   LYS B 596      35.390  24.184  36.353  1.00  0.790          O  
ATOM   9610  CB  LYS B 596      33.446  22.251  34.544  1.00  0.990          C  
ATOM   9611  CG  LYS B 596      32.941  20.810  34.544  1.00  0.990          C  
ATOM   9612  CD  LYS B 596      32.889  20.189  33.140  1.00  0.990          C  
ATOM   9613  CE  LYS B 596      34.280  19.785  32.643  1.00  0.990          C  
ATOM   9614  NZ  LYS B 596      34.216  19.075  31.347  1.00  0.990          N  
ATOM   9615  H   LYS B 596      31.256  22.952  35.668  1.00  0.800          H  
ATOM   9616  HA  LYS B 596      33.831  22.225  36.647  1.00  0.860          H  
ATOM   9617 1HB  LYS B 596      32.827  22.823  33.852  1.00  1.190          H  
ATOM   9618 2HB  LYS B 596      34.466  22.275  34.174  1.00  1.190          H  
ATOM   9619 1HG  LYS B 596      33.583  20.202  35.180  1.00  1.190          H  
ATOM   9620 2HG  LYS B 596      31.943  20.797  34.963  1.00  1.190          H  
ATOM   9621 1HD  LYS B 596      32.249  19.304  33.152  1.00  1.190          H  
ATOM   9622 2HD  LYS B 596      32.456  20.908  32.443  1.00  1.190          H  
ATOM   9623 1HE  LYS B 596      34.901  20.667  32.524  1.00  1.190          H  
ATOM   9624 2HE  LYS B 596      34.736  19.125  33.380  1.00  1.190          H  
ATOM   9625 1HZ  LYS B 596      35.144  18.810  31.057  1.00  1.190          H  
ATOM   9626 2HZ  LYS B 596      33.625  18.214  31.458  1.00  1.190          H  
ATOM   9627 3HZ  LYS B 596      33.806  19.673  30.650  1.00  1.190          H  
ATOM   9628  N   LEU B 597      33.635  25.322  35.482  1.00  0.740          N  
ATOM   9629  CA  LEU B 597      34.363  26.580  35.509  1.00  0.770          C  
ATOM   9630  C   LEU B 597      34.699  26.970  36.942  1.00  0.800          C  
ATOM   9631  O   LEU B 597      35.822  27.406  37.207  1.00  0.850          O  
ATOM   9632  CB  LEU B 597      33.558  27.714  34.850  1.00  1.070          C  
ATOM   9633  CG  LEU B 597      33.364  27.699  33.323  1.00  1.070          C  
ATOM   9634  CD1 LEU B 597      32.395  28.818  32.968  1.00  1.070          C  
ATOM   9635  CD2 LEU B 597      34.704  27.912  32.610  1.00  1.070          C  
ATOM   9636  H   LEU B 597      32.692  25.271  35.080  1.00  0.890          H  
ATOM   9637  HA  LEU B 597      35.297  26.445  34.974  1.00  0.920          H  
ATOM   9638 1HB  LEU B 597      32.564  27.698  35.288  1.00  1.280          H  
ATOM   9639 2HB  LEU B 597      33.996  28.643  35.099  1.00  1.280          H  
ATOM   9640  HG  LEU B 597      32.932  26.751  33.008  1.00  1.280          H  
ATOM   9641 1HD1 LEU B 597      32.238  28.839  31.924  1.00  1.280          H  
ATOM   9642 2HD1 LEU B 597      31.445  28.657  33.469  1.00  1.280          H  
ATOM   9643 3HD1 LEU B 597      32.810  29.771  33.281  1.00  1.280          H  
ATOM   9644 1HD2 LEU B 597      34.538  27.917  31.531  1.00  1.280          H  
ATOM   9645 2HD2 LEU B 597      35.134  28.863  32.919  1.00  1.280          H  
ATOM   9646 3HD2 LEU B 597      35.396  27.114  32.853  1.00  1.280          H  
ATOM   9647  N   LYS B 598      33.761  26.769  37.876  1.00  0.790          N  
ATOM   9648  CA  LYS B 598      34.028  27.077  39.279  1.00  0.830          C  
ATOM   9649  C   LYS B 598      35.143  26.192  39.833  1.00  0.850          C  
ATOM   9650  O   LYS B 598      36.057  26.684  40.500  1.00  0.890          O  
ATOM   9651  CB  LYS B 598      32.745  26.977  40.113  1.00  1.150          C  
ATOM   9652  CG  LYS B 598      31.757  28.156  39.891  1.00  1.150          C  
ATOM   9653  CD  LYS B 598      30.483  28.016  40.755  1.00  1.150          C  
ATOM   9654  CE  LYS B 598      29.647  29.332  40.818  1.00  1.150          C  
ATOM   9655  NZ  LYS B 598      29.087  29.758  39.491  1.00  1.150          N  
ATOM   9656  H   LYS B 598      32.826  26.460  37.584  1.00  0.950          H  
ATOM   9657  HA  LYS B 598      34.378  28.096  39.344  1.00  1.000          H  
ATOM   9658 1HB  LYS B 598      32.225  26.054  39.858  1.00  1.380          H  
ATOM   9659 2HB  LYS B 598      33.000  26.934  41.169  1.00  1.380          H  
ATOM   9660 1HG  LYS B 598      32.262  29.096  40.125  1.00  1.380          H  
ATOM   9661 2HG  LYS B 598      31.471  28.174  38.839  1.00  1.380          H  
ATOM   9662 1HD  LYS B 598      29.854  27.233  40.318  1.00  1.380          H  
ATOM   9663 2HD  LYS B 598      30.754  27.718  41.765  1.00  1.380          H  
ATOM   9664 1HE  LYS B 598      28.823  29.183  41.507  1.00  1.380          H  
ATOM   9665 2HE  LYS B 598      30.285  30.131  41.198  1.00  1.380          H  
ATOM   9666 1HZ  LYS B 598      28.555  30.611  39.584  1.00  1.380          H  
ATOM   9667 2HZ  LYS B 598      29.830  29.918  38.830  1.00  1.380          H  
ATOM   9668 3HZ  LYS B 598      28.469  29.049  39.089  1.00  1.380          H  
ATOM   9669  N   LYS B 599      35.133  24.900  39.490  1.00  0.830          N  
ATOM   9670  CA  LYS B 599      36.179  23.985  39.951  1.00  0.860          C  
ATOM   9671  C   LYS B 599      37.547  24.363  39.383  1.00  0.860          C  
ATOM   9672  O   LYS B 599      38.579  24.155  40.026  1.00  0.880          O  
ATOM   9673  CB  LYS B 599      35.834  22.530  39.607  1.00  1.190          C  
ATOM   9674  CG  LYS B 599      34.667  21.910  40.419  1.00  1.190          C  
ATOM   9675  CD  LYS B 599      35.058  21.710  41.905  1.00  1.190          C  
ATOM   9676  CE  LYS B 599      33.988  20.981  42.690  1.00  1.190          C  
ATOM   9677  NZ  LYS B 599      34.369  20.813  44.131  1.00  1.190          N  
ATOM   9678  H   LYS B 599      34.343  24.541  38.943  1.00  1.000          H  
ATOM   9679  HA  LYS B 599      36.256  24.080  41.029  1.00  1.030          H  
ATOM   9680 1HB  LYS B 599      35.561  22.474  38.553  1.00  1.430          H  
ATOM   9681 2HB  LYS B 599      36.715  21.907  39.749  1.00  1.430          H  
ATOM   9682 1HG  LYS B 599      33.798  22.571  40.362  1.00  1.430          H  
ATOM   9683 2HG  LYS B 599      34.391  20.949  39.984  1.00  1.430          H  
ATOM   9684 1HD  LYS B 599      35.991  21.149  41.965  1.00  1.430          H  
ATOM   9685 2HD  LYS B 599      35.203  22.672  42.384  1.00  1.430          H  
ATOM   9686 1HE  LYS B 599      33.061  21.547  42.635  1.00  1.430          H  
ATOM   9687 2HE  LYS B 599      33.832  19.997  42.251  1.00  1.430          H  
ATOM   9688 1HZ  LYS B 599      33.633  20.324  44.621  1.00  1.430          H  
ATOM   9689 2HZ  LYS B 599      35.226  20.278  44.196  1.00  1.430          H  
ATOM   9690 3HZ  LYS B 599      34.508  21.719  44.555  1.00  1.430          H  
ATOM   9691  N   SER B 600      37.544  24.978  38.204  1.00  0.870          N  
ATOM   9692  CA  SER B 600      38.740  25.419  37.508  1.00  0.920          C  
ATOM   9693  C   SER B 600      39.235  26.801  37.981  1.00  0.980          C  
ATOM   9694  O   SER B 600      40.247  27.300  37.480  1.00  1.050          O  
ATOM   9695  CB  SER B 600      38.467  25.452  36.017  1.00  1.270          C  
ATOM   9696  OG  SER B 600      38.168  24.168  35.527  1.00  1.270          O  
ATOM   9697  H   SER B 600      36.659  25.057  37.697  1.00  1.040          H  
ATOM   9698  HA  SER B 600      39.529  24.692  37.701  1.00  1.100          H  
ATOM   9699 1HB  SER B 600      37.636  26.112  35.820  1.00  1.520          H  
ATOM   9700 2HB  SER B 600      39.336  25.851  35.500  1.00  1.520          H  
ATOM   9701  HG  SER B 600      37.254  23.979  35.829  1.00  1.520          H  
ATOM   9702  N   GLY B 601      38.524  27.438  38.928  1.00  0.980          N  
ATOM   9703  CA  GLY B 601      38.931  28.744  39.437  1.00  1.060          C  
ATOM   9704  C   GLY B 601      38.243  29.974  38.832  1.00  1.070          C  
ATOM   9705  O   GLY B 601      38.696  31.099  39.058  1.00  1.150          O  
ATOM   9706  H   GLY B 601      37.692  27.001  39.333  1.00  1.180          H  
ATOM   9707 1HA  GLY B 601      38.758  28.749  40.513  1.00  1.270          H  
ATOM   9708 2HA  GLY B 601      40.006  28.846  39.307  1.00  1.270          H  
ATOM   9709  N   TYR B 602      37.165  29.795  38.075  1.00  1.010          N  
ATOM   9710  CA  TYR B 602      36.479  30.936  37.488  1.00  1.030          C  
ATOM   9711  C   TYR B 602      35.216  31.229  38.277  1.00  1.040          C  
ATOM   9712  O   TYR B 602      34.578  30.326  38.803  1.00  1.060          O  
ATOM   9713  CB  TYR B 602      36.087  30.646  36.047  1.00  1.430          C  
ATOM   9714  CG  TYR B 602      37.224  30.423  35.109  1.00  1.430          C  
ATOM   9715  CD1 TYR B 602      37.673  29.135  34.910  1.00  1.430          C  
ATOM   9716  CD2 TYR B 602      37.818  31.478  34.444  1.00  1.430          C  
ATOM   9717  CE1 TYR B 602      38.706  28.887  34.058  1.00  1.430          C  
ATOM   9718  CE2 TYR B 602      38.864  31.229  33.585  1.00  1.430          C  
ATOM   9719  CZ  TYR B 602      39.307  29.938  33.391  1.00  1.430          C  
ATOM   9720  OH  TYR B 602      40.346  29.689  32.529  1.00  1.430          O  
ATOM   9721  H   TYR B 602      36.777  28.867  37.899  1.00  1.210          H  
ATOM   9722  HA  TYR B 602      37.125  31.812  37.530  1.00  1.240          H  
ATOM   9723 1HB  TYR B 602      35.499  29.768  36.051  1.00  1.720          H  
ATOM   9724 2HB  TYR B 602      35.470  31.455  35.660  1.00  1.720          H  
ATOM   9725  HD1 TYR B 602      37.202  28.318  35.432  1.00  1.720          H  
ATOM   9726  HD2 TYR B 602      37.466  32.498  34.597  1.00  1.720          H  
ATOM   9727  HE1 TYR B 602      39.054  27.867  33.908  1.00  1.720          H  
ATOM   9728  HE2 TYR B 602      39.342  32.050  33.059  1.00  1.720          H  
ATOM   9729  HH  TYR B 602      40.569  28.755  32.559  1.00  1.720          H  
ATOM   9730  N   ASN B 603      34.817  32.483  38.341  1.00  1.040          N  
ATOM   9731  CA  ASN B 603      33.577  32.800  39.023  1.00  1.040          C  
ATOM   9732  C   ASN B 603      32.885  33.905  38.262  1.00  1.050          C  
ATOM   9733  O   ASN B 603      33.250  35.077  38.389  1.00  1.090          O  
ATOM   9734  CB  ASN B 603      33.857  33.148  40.481  1.00  1.460          C  
ATOM   9735  CG  ASN B 603      32.617  33.372  41.325  1.00  1.460          C  
ATOM   9736  OD1 ASN B 603      31.657  34.045  40.924  1.00  1.460          O  
ATOM   9737  ND2 ASN B 603      32.622  32.801  42.512  1.00  1.460          N  
ATOM   9738  H   ASN B 603      35.367  33.214  37.911  1.00  1.250          H  
ATOM   9739  HA  ASN B 603      32.922  31.928  38.997  1.00  1.250          H  
ATOM   9740 1HB  ASN B 603      34.436  32.340  40.932  1.00  1.750          H  
ATOM   9741 2HB  ASN B 603      34.473  34.044  40.523  1.00  1.750          H  
ATOM   9742 1HD2 ASN B 603      31.836  32.910  43.127  1.00  1.750          H  
ATOM   9743 2HD2 ASN B 603      33.413  32.261  42.805  1.00  1.750          H  
ATOM   9744  N   SER B 604      31.920  33.507  37.434  1.00  1.050          N  
ATOM   9745  CA  SER B 604      31.188  34.402  36.559  1.00  1.060          C  
ATOM   9746  C   SER B 604      30.398  35.444  37.303  1.00  1.040          C  
ATOM   9747  O   SER B 604      30.272  36.580  36.843  1.00  1.050          O  
ATOM   9748  CB  SER B 604      30.204  33.575  35.822  1.00  1.480          C  
ATOM   9749  OG  SER B 604      29.363  32.999  36.766  1.00  1.480          O  
ATOM   9750  H   SER B 604      31.677  32.526  37.403  1.00  1.260          H  
ATOM   9751  HA  SER B 604      31.892  34.887  35.882  1.00  1.270          H  
ATOM   9752 1HB  SER B 604      29.626  34.189  35.143  1.00  1.780          H  
ATOM   9753 2HB  SER B 604      30.703  32.803  35.244  1.00  1.780          H  
ATOM   9754  HG  SER B 604      28.578  32.673  36.292  1.00  1.780          H  
ATOM   9755  N   ALA B 605      29.873  35.075  38.469  1.00  1.040          N  
ATOM   9756  CA  ALA B 605      29.117  36.031  39.250  1.00  1.040          C  
ATOM   9757  C   ALA B 605      30.018  37.139  39.699  1.00  1.060          C  
ATOM   9758  O   ALA B 605      29.675  38.317  39.579  1.00  1.090          O  
ATOM   9759  CB  ALA B 605      28.491  35.376  40.452  1.00  1.460          C  
ATOM   9760  H   ALA B 605      29.981  34.114  38.765  1.00  1.250          H  
ATOM   9761  HA  ALA B 605      28.349  36.461  38.621  1.00  1.250          H  
ATOM   9762 1HB  ALA B 605      27.959  36.127  41.000  1.00  1.750          H  
ATOM   9763 2HB  ALA B 605      27.814  34.587  40.130  1.00  1.750          H  
ATOM   9764 3HB  ALA B 605      29.264  34.957  41.086  1.00  1.750          H  
ATOM   9765  N   ASN B 606      31.213  36.773  40.152  1.00  1.080          N  
ATOM   9766  CA  ASN B 606      32.132  37.782  40.608  1.00  1.120          C  
ATOM   9767  C   ASN B 606      32.652  38.575  39.440  1.00  1.130          C  
ATOM   9768  O   ASN B 606      32.661  39.793  39.490  1.00  1.140          O  
ATOM   9769  CB  ASN B 606      33.276  37.185  41.388  1.00  1.550          C  
ATOM   9770  CG  ASN B 606      32.875  36.724  42.745  1.00  1.550          C  
ATOM   9771  OD1 ASN B 606      31.819  37.090  43.276  1.00  1.550          O  
ATOM   9772  ND2 ASN B 606      33.716  35.931  43.347  1.00  1.550          N  
ATOM   9773  H   ASN B 606      31.435  35.780  40.248  1.00  1.300          H  
ATOM   9774  HA  ASN B 606      31.595  38.474  41.257  1.00  1.340          H  
ATOM   9775 1HB  ASN B 606      33.679  36.341  40.831  1.00  1.860          H  
ATOM   9776 2HB  ASN B 606      34.068  37.915  41.485  1.00  1.860          H  
ATOM   9777 1HD2 ASN B 606      33.511  35.592  44.265  1.00  1.860          H  
ATOM   9778 2HD2 ASN B 606      34.564  35.662  42.893  1.00  1.860          H  
ATOM   9779  N   GLU B 607      33.017  37.937  38.333  1.00  1.130          N  
ATOM   9780  CA  GLU B 607      33.526  38.742  37.234  1.00  1.150          C  
ATOM   9781  C   GLU B 607      32.485  39.763  36.786  1.00  1.120          C  
ATOM   9782  O   GLU B 607      32.809  40.938  36.599  1.00  1.150          O  
ATOM   9783  CB  GLU B 607      33.981  37.876  36.064  1.00  1.600          C  
ATOM   9784  CG  GLU B 607      34.556  38.692  34.899  1.00  1.600          C  
ATOM   9785  CD  GLU B 607      35.116  37.858  33.790  1.00  1.600          C  
ATOM   9786  OE1 GLU B 607      35.245  36.673  33.964  1.00  1.600          O  
ATOM   9787  OE2 GLU B 607      35.418  38.409  32.748  1.00  1.600          O  
ATOM   9788  H   GLU B 607      32.999  36.914  38.282  1.00  1.360          H  
ATOM   9789  HA  GLU B 607      34.397  39.290  37.591  1.00  1.380          H  
ATOM   9790 1HB  GLU B 607      34.745  37.179  36.407  1.00  1.920          H  
ATOM   9791 2HB  GLU B 607      33.141  37.283  35.706  1.00  1.920          H  
ATOM   9792 1HG  GLU B 607      33.778  39.331  34.495  1.00  1.920          H  
ATOM   9793 2HG  GLU B 607      35.339  39.337  35.291  1.00  1.920          H  
ATOM   9794  N   PHE B 608      31.222  39.343  36.658  1.00  1.070          N  
ATOM   9795  CA  PHE B 608      30.155  40.248  36.261  1.00  1.040          C  
ATOM   9796  C   PHE B 608      30.021  41.408  37.222  1.00  1.030          C  
ATOM   9797  O   PHE B 608      30.029  42.567  36.807  1.00  1.060          O  
ATOM   9798  CB  PHE B 608      28.824  39.518  36.226  1.00  1.470          C  
ATOM   9799  CG  PHE B 608      27.621  40.377  35.949  1.00  1.470          C  
ATOM   9800  CD1 PHE B 608      27.256  40.710  34.669  1.00  1.470          C  
ATOM   9801  CD2 PHE B 608      26.850  40.865  36.993  1.00  1.470          C  
ATOM   9802  CE1 PHE B 608      26.153  41.494  34.445  1.00  1.470          C  
ATOM   9803  CE2 PHE B 608      25.764  41.644  36.770  1.00  1.470          C  
ATOM   9804  CZ  PHE B 608      25.409  41.963  35.493  1.00  1.470          C  
ATOM   9805  H   PHE B 608      30.990  38.359  36.817  1.00  1.280          H  
ATOM   9806  HA  PHE B 608      30.382  40.639  35.270  1.00  1.250          H  
ATOM   9807 1HB  PHE B 608      28.870  38.758  35.468  1.00  1.760          H  
ATOM   9808 2HB  PHE B 608      28.677  39.013  37.176  1.00  1.760          H  
ATOM   9809  HD1 PHE B 608      27.838  40.357  33.840  1.00  1.760          H  
ATOM   9810  HD2 PHE B 608      27.115  40.622  38.002  1.00  1.760          H  
ATOM   9811  HE1 PHE B 608      25.869  41.752  33.440  1.00  1.760          H  
ATOM   9812  HE2 PHE B 608      25.180  42.019  37.613  1.00  1.760          H  
ATOM   9813  HZ  PHE B 608      24.540  42.591  35.310  1.00  1.760          H  
ATOM   9814  N   ILE B 609      29.900  41.096  38.519  1.00  1.010          N  
ATOM   9815  CA  ILE B 609      29.687  42.103  39.543  1.00  1.010          C  
ATOM   9816  C   ILE B 609      30.875  43.024  39.683  1.00  1.080          C  
ATOM   9817  O   ILE B 609      30.704  44.226  39.853  1.00  1.080          O  
ATOM   9818  CB  ILE B 609      29.369  41.452  40.911  1.00  1.410          C  
ATOM   9819  CG1 ILE B 609      27.981  40.738  40.819  1.00  1.410          C  
ATOM   9820  CG2 ILE B 609      29.384  42.536  42.047  1.00  1.410          C  
ATOM   9821  CD1 ILE B 609      27.655  39.817  41.963  1.00  1.410          C  
ATOM   9822  H   ILE B 609      29.940  40.111  38.803  1.00  1.210          H  
ATOM   9823  HA  ILE B 609      28.827  42.702  39.250  1.00  1.210          H  
ATOM   9824  HB  ILE B 609      30.117  40.684  41.125  1.00  1.700          H  
ATOM   9825 1HG1 ILE B 609      27.202  41.496  40.747  1.00  1.700          H  
ATOM   9826 2HG1 ILE B 609      27.965  40.138  39.925  1.00  1.700          H  
ATOM   9827 1HG2 ILE B 609      29.162  42.075  43.003  1.00  1.700          H  
ATOM   9828 2HG2 ILE B 609      30.362  43.009  42.114  1.00  1.700          H  
ATOM   9829 3HG2 ILE B 609      28.631  43.298  41.828  1.00  1.700          H  
ATOM   9830 1HD1 ILE B 609      26.679  39.370  41.787  1.00  1.700          H  
ATOM   9831 2HD1 ILE B 609      28.411  39.030  42.023  1.00  1.700          H  
ATOM   9832 3HD1 ILE B 609      27.632  40.367  42.888  1.00  1.700          H  
ATOM   9833  N   LEU B 610      32.074  42.462  39.724  1.00  1.170          N  
ATOM   9834  CA  LEU B 610      33.267  43.244  39.912  1.00  1.300          C  
ATOM   9835  C   LEU B 610      33.460  44.191  38.777  1.00  1.350          C  
ATOM   9836  O   LEU B 610      33.807  45.346  39.025  1.00  1.420          O  
ATOM   9837  CB  LEU B 610      34.476  42.312  40.034  1.00  1.770          C  
ATOM   9838  CG  LEU B 610      34.551  41.428  41.325  1.00  1.770          C  
ATOM   9839  CD1 LEU B 610      35.659  40.405  41.147  1.00  1.770          C  
ATOM   9840  CD2 LEU B 610      34.820  42.293  42.555  1.00  1.770          C  
ATOM   9841  H   LEU B 610      32.160  41.460  39.608  1.00  1.400          H  
ATOM   9842  HA  LEU B 610      33.155  43.831  40.816  1.00  1.560          H  
ATOM   9843 1HB  LEU B 610      34.465  41.638  39.174  1.00  2.120          H  
ATOM   9844 2HB  LEU B 610      35.381  42.911  39.980  1.00  2.120          H  
ATOM   9845  HG  LEU B 610      33.611  40.899  41.463  1.00  2.120          H  
ATOM   9846 1HD1 LEU B 610      35.714  39.771  42.031  1.00  2.120          H  
ATOM   9847 2HD1 LEU B 610      35.443  39.788  40.272  1.00  2.120          H  
ATOM   9848 3HD1 LEU B 610      36.611  40.913  41.006  1.00  2.120          H  
ATOM   9849 1HD2 LEU B 610      34.875  41.652  43.436  1.00  2.120          H  
ATOM   9850 2HD2 LEU B 610      35.767  42.816  42.428  1.00  2.120          H  
ATOM   9851 3HD2 LEU B 610      34.022  43.010  42.692  1.00  2.120          H  
ATOM   9852  N   LYS B 611      33.218  43.739  37.542  1.00  1.350          N  
ATOM   9853  CA  LYS B 611      33.358  44.649  36.455  1.00  1.460          C  
ATOM   9854  C   LYS B 611      32.241  45.656  36.494  1.00  1.400          C  
ATOM   9855  O   LYS B 611      32.512  46.846  36.518  1.00  1.560          O  
ATOM   9856  CB  LYS B 611      33.425  43.912  35.123  1.00  2.000          C  
ATOM   9857  CG  LYS B 611      34.751  43.195  34.910  1.00  2.000          C  
ATOM   9858  CD  LYS B 611      34.809  42.421  33.599  1.00  2.000          C  
ATOM   9859  CE  LYS B 611      36.229  41.884  33.370  1.00  2.000          C  
ATOM   9860  NZ  LYS B 611      36.332  41.003  32.177  1.00  2.000          N  
ATOM   9861  H   LYS B 611      32.970  42.762  37.360  1.00  1.620          H  
ATOM   9862  HA  LYS B 611      34.294  45.192  36.578  1.00  1.750          H  
ATOM   9863 1HB  LYS B 611      32.628  43.163  35.087  1.00  2.400          H  
ATOM   9864 2HB  LYS B 611      33.260  44.603  34.312  1.00  2.400          H  
ATOM   9865 1HG  LYS B 611      35.560  43.924  34.934  1.00  2.400          H  
ATOM   9866 2HG  LYS B 611      34.898  42.493  35.734  1.00  2.400          H  
ATOM   9867 1HD  LYS B 611      34.110  41.583  33.641  1.00  2.400          H  
ATOM   9868 2HD  LYS B 611      34.529  43.069  32.771  1.00  2.400          H  
ATOM   9869 1HE  LYS B 611      36.889  42.737  33.226  1.00  2.400          H  
ATOM   9870 2HE  LYS B 611      36.557  41.328  34.247  1.00  2.400          H  
ATOM   9871 1HZ  LYS B 611      37.284  40.695  32.069  1.00  2.400          H  
ATOM   9872 2HZ  LYS B 611      35.743  40.169  32.318  1.00  2.400          H  
ATOM   9873 3HZ  LYS B 611      36.043  41.492  31.347  1.00  2.400          H  
ATOM   9874  N   GLN B 612      30.986  45.225  36.627  1.00  1.220          N  
ATOM   9875  CA  GLN B 612      29.885  46.176  36.650  1.00  1.250          C  
ATOM   9876  C   GLN B 612      30.129  47.241  37.723  1.00  1.360          C  
ATOM   9877  O   GLN B 612      29.990  48.434  37.471  1.00  1.690          O  
ATOM   9878  CB  GLN B 612      28.565  45.439  36.936  1.00  1.740          C  
ATOM   9879  CG  GLN B 612      27.323  46.309  36.960  1.00  1.740          C  
ATOM   9880  CD  GLN B 612      26.093  45.565  37.364  1.00  1.740          C  
ATOM   9881  OE1 GLN B 612      26.141  44.636  38.174  1.00  1.740          O  
ATOM   9882  NE2 GLN B 612      24.953  45.969  36.819  1.00  1.740          N  
ATOM   9883  H   GLN B 612      30.779  44.225  36.630  1.00  1.460          H  
ATOM   9884  HA  GLN B 612      29.830  46.659  35.678  1.00  1.500          H  
ATOM   9885 1HB  GLN B 612      28.414  44.665  36.175  1.00  2.090          H  
ATOM   9886 2HB  GLN B 612      28.642  44.928  37.895  1.00  2.090          H  
ATOM   9887 1HG  GLN B 612      27.473  47.125  37.649  1.00  2.090          H  
ATOM   9888 2HG  GLN B 612      27.140  46.679  35.982  1.00  2.090          H  
ATOM   9889 1HE2 GLN B 612      24.095  45.511  37.059  1.00  2.090          H  
ATOM   9890 2HE2 GLN B 612      24.939  46.735  36.177  1.00  2.090          H  
ATOM   9891  N   ARG B 613      30.520  46.809  38.924  1.00  1.240          N  
ATOM   9892  CA  ARG B 613      30.790  47.683  40.058  1.00  1.470          C  
ATOM   9893  C   ARG B 613      31.908  48.645  39.759  1.00  1.610          C  
ATOM   9894  O   ARG B 613      31.744  49.848  39.961  1.00  1.870          O  
ATOM   9895  CB  ARG B 613      31.144  46.884  41.303  1.00  1.970          C  
ATOM   9896  CG  ARG B 613      31.449  47.738  42.542  1.00  1.970          C  
ATOM   9897  CD  ARG B 613      31.869  46.919  43.721  1.00  1.970          C  
ATOM   9898  NE  ARG B 613      33.118  46.171  43.487  1.00  1.970          N  
ATOM   9899  CZ  ARG B 613      34.378  46.684  43.524  1.00  1.970          C  
ATOM   9900  NH1 ARG B 613      34.599  47.961  43.780  1.00  1.970          N  
ATOM   9901  NH2 ARG B 613      35.413  45.885  43.306  1.00  1.970          N  
ATOM   9902  H   ARG B 613      30.616  45.811  39.079  1.00  1.490          H  
ATOM   9903  HA  ARG B 613      29.889  48.256  40.267  1.00  1.760          H  
ATOM   9904 1HB  ARG B 613      30.325  46.212  41.551  1.00  2.360          H  
ATOM   9905 2HB  ARG B 613      32.019  46.269  41.095  1.00  2.360          H  
ATOM   9906 1HG  ARG B 613      32.249  48.440  42.315  1.00  2.360          H  
ATOM   9907 2HG  ARG B 613      30.559  48.300  42.821  1.00  2.360          H  
ATOM   9908 1HD  ARG B 613      32.017  47.578  44.579  1.00  2.360          H  
ATOM   9909 2HD  ARG B 613      31.084  46.200  43.953  1.00  2.360          H  
ATOM   9910  HE  ARG B 613      33.026  45.183  43.300  1.00  2.360          H  
ATOM   9911 1HH1 ARG B 613      33.833  48.630  43.960  1.00  2.360          H  
ATOM   9912 2HH1 ARG B 613      35.542  48.319  43.798  1.00  2.360          H  
ATOM   9913 1HH2 ARG B 613      35.267  44.904  43.121  1.00  2.360          H  
ATOM   9914 2HH2 ARG B 613      36.352  46.257  43.332  1.00  2.360          H  
ATOM   9915  N   ALA B 614      33.051  48.137  39.292  1.00  1.540          N  
ATOM   9916  CA  ALA B 614      34.153  49.022  39.002  1.00  1.780          C  
ATOM   9917  C   ALA B 614      33.765  50.023  37.931  1.00  2.090          C  
ATOM   9918  O   ALA B 614      34.084  51.200  38.063  1.00  2.380          O  
ATOM   9919  CB  ALA B 614      35.355  48.227  38.544  1.00  2.400          C  
ATOM   9920  H   ALA B 614      33.162  47.130  39.139  1.00  1.850          H  
ATOM   9921  HA  ALA B 614      34.401  49.568  39.912  1.00  2.140          H  
ATOM   9922 1HB  ALA B 614      36.186  48.905  38.340  1.00  2.880          H  
ATOM   9923 2HB  ALA B 614      35.638  47.520  39.322  1.00  2.880          H  
ATOM   9924 3HB  ALA B 614      35.096  47.682  37.635  1.00  2.880          H  
ATOM   9925  N   MET B 615      33.034  49.578  36.898  1.00  2.100          N  
ATOM   9926  CA  MET B 615      32.630  50.471  35.823  1.00  2.470          C  
ATOM   9927  C   MET B 615      31.736  51.579  36.347  1.00  2.630          C  
ATOM   9928  O   MET B 615      31.910  52.747  35.974  1.00  2.980          O  
ATOM   9929  CB  MET B 615      31.918  49.703  34.704  1.00  3.310          C  
ATOM   9930  CG  MET B 615      32.809  48.766  33.861  1.00  3.310          C  
ATOM   9931  SD  MET B 615      31.857  47.836  32.620  1.00  3.310          S  
ATOM   9932  CE  MET B 615      33.079  46.773  31.890  1.00  3.310          C  
ATOM   9933  H   MET B 615      32.789  48.591  36.847  1.00  2.520          H  
ATOM   9934  HA  MET B 615      33.528  50.934  35.412  1.00  2.960          H  
ATOM   9935 1HB  MET B 615      31.142  49.087  35.153  1.00  3.970          H  
ATOM   9936 2HB  MET B 615      31.429  50.407  34.033  1.00  3.970          H  
ATOM   9937 1HG  MET B 615      33.564  49.359  33.347  1.00  3.970          H  
ATOM   9938 2HG  MET B 615      33.321  48.062  34.510  1.00  3.970          H  
ATOM   9939 1HE  MET B 615      32.610  46.153  31.123  1.00  3.970          H  
ATOM   9940 2HE  MET B 615      33.864  47.378  31.438  1.00  3.970          H  
ATOM   9941 3HE  MET B 615      33.512  46.138  32.650  1.00  3.970          H  
ATOM   9942  N   LEU B 616      30.772  51.218  37.195  1.00  2.430          N  
ATOM   9943  CA  LEU B 616      29.864  52.193  37.762  1.00  2.690          C  
ATOM   9944  C   LEU B 616      30.593  53.173  38.681  1.00  2.860          C  
ATOM   9945  O   LEU B 616      30.299  54.372  38.662  1.00  3.240          O  
ATOM   9946  CB  LEU B 616      28.734  51.468  38.504  1.00  3.660          C  
ATOM   9947  CG  LEU B 616      27.714  50.668  37.604  1.00  3.660          C  
ATOM   9948  CD1 LEU B 616      26.831  49.824  38.496  1.00  3.660          C  
ATOM   9949  CD2 LEU B 616      26.854  51.620  36.773  1.00  3.660          C  
ATOM   9950  H   LEU B 616      30.652  50.225  37.412  1.00  2.920          H  
ATOM   9951  HA  LEU B 616      29.443  52.770  36.948  1.00  3.230          H  
ATOM   9952 1HB  LEU B 616      29.192  50.754  39.193  1.00  4.390          H  
ATOM   9953 2HB  LEU B 616      28.176  52.197  39.087  1.00  4.390          H  
ATOM   9954  HG  LEU B 616      28.255  50.014  36.936  1.00  4.390          H  
ATOM   9955 1HD1 LEU B 616      26.134  49.255  37.883  1.00  4.390          H  
ATOM   9956 2HD1 LEU B 616      27.453  49.136  39.071  1.00  4.390          H  
ATOM   9957 3HD1 LEU B 616      26.275  50.466  39.177  1.00  4.390          H  
ATOM   9958 1HD2 LEU B 616      26.160  51.035  36.173  1.00  4.390          H  
ATOM   9959 2HD2 LEU B 616      26.294  52.279  37.436  1.00  4.390          H  
ATOM   9960 3HD2 LEU B 616      27.472  52.216  36.113  1.00  4.390          H  
ATOM   9961  N   GLU B 617      31.562  52.695  39.471  1.00  2.590          N  
ATOM   9962  CA  GLU B 617      32.318  53.597  40.331  1.00  2.770          C  
ATOM   9963  C   GLU B 617      33.223  54.544  39.525  1.00  3.060          C  
ATOM   9964  O   GLU B 617      33.323  55.732  39.844  1.00  3.380          O  
ATOM   9965  CB  GLU B 617      33.192  52.800  41.304  1.00  3.810          C  
ATOM   9966  CG  GLU B 617      32.444  52.018  42.390  1.00  3.810          C  
ATOM   9967  CD  GLU B 617      33.386  51.175  43.207  1.00  3.810          C  
ATOM   9968  OE1 GLU B 617      34.564  51.235  42.932  1.00  3.810          O  
ATOM   9969  OE2 GLU B 617      32.939  50.443  44.067  1.00  3.810          O  
ATOM   9970  H   GLU B 617      31.744  51.687  39.506  1.00  3.110          H  
ATOM   9971  HA  GLU B 617      31.613  54.200  40.901  1.00  3.320          H  
ATOM   9972 1HB  GLU B 617      33.783  52.079  40.734  1.00  4.570          H  
ATOM   9973 2HB  GLU B 617      33.891  53.474  41.797  1.00  4.570          H  
ATOM   9974 1HG  GLU B 617      31.937  52.723  43.046  1.00  4.570          H  
ATOM   9975 2HG  GLU B 617      31.690  51.387  41.933  1.00  4.570          H  
ATOM   9976  N   GLU B 618      33.883  54.015  38.482  1.00  3.050          N  
ATOM   9977  CA  GLU B 618      34.795  54.789  37.645  1.00  3.460          C  
ATOM   9978  C   GLU B 618      34.130  55.900  36.839  1.00  3.990          C  
ATOM   9979  O   GLU B 618      34.693  56.987  36.713  1.00  4.390          O  
ATOM   9980  CB  GLU B 618      35.534  53.865  36.674  1.00  4.680          C  
ATOM   9981  CG  GLU B 618      36.589  52.943  37.288  1.00  4.680          C  
ATOM   9982  CD  GLU B 618      37.087  51.923  36.289  1.00  4.680          C  
ATOM   9983  OE1 GLU B 618      36.469  51.798  35.251  1.00  4.680          O  
ATOM   9984  OE2 GLU B 618      38.068  51.271  36.561  1.00  4.680          O  
ATOM   9985  H   GLU B 618      33.784  53.014  38.288  1.00  3.660          H  
ATOM   9986  HA  GLU B 618      35.531  55.252  38.301  1.00  4.150          H  
ATOM   9987 1HB  GLU B 618      34.801  53.230  36.173  1.00  5.620          H  
ATOM   9988 2HB  GLU B 618      36.019  54.466  35.903  1.00  5.620          H  
ATOM   9989 1HG  GLU B 618      37.431  53.553  37.610  1.00  5.620          H  
ATOM   9990 2HG  GLU B 618      36.189  52.447  38.165  1.00  5.620          H  
ATOM   9991  N   GLN B 619      32.934  55.639  36.287  1.00  4.080          N  
ATOM   9992  CA  GLN B 619      32.229  56.622  35.455  1.00  4.650          C  
ATOM   9993  C   GLN B 619      33.105  57.134  34.313  1.00  4.940          C  
ATOM   9994  O   GLN B 619      33.151  58.337  34.056  1.00  5.020          O  
ATOM   9995  CB  GLN B 619      31.763  57.840  36.280  1.00  6.280          C  
ATOM   9996  CG  GLN B 619      30.713  57.569  37.329  1.00  6.280          C  
ATOM   9997  CD  GLN B 619      29.353  57.288  36.715  1.00  6.280          C  
ATOM   9998  OE1 GLN B 619      28.793  58.135  36.007  1.00  6.280          O  
ATOM   9999  NE2 GLN B 619      28.812  56.115  36.981  1.00  6.280          N  
ATOM  10000  H   GLN B 619      32.533  54.701  36.396  1.00  4.900          H  
ATOM  10001  HA  GLN B 619      31.358  56.135  35.016  1.00  5.580          H  
ATOM  10002 1HB  GLN B 619      32.611  58.299  36.779  1.00  7.540          H  
ATOM  10003 2HB  GLN B 619      31.350  58.588  35.606  1.00  7.540          H  
ATOM  10004 1HG  GLN B 619      31.022  56.699  37.911  1.00  7.540          H  
ATOM  10005 2HG  GLN B 619      30.627  58.438  37.977  1.00  7.540          H  
ATOM  10006 1HE2 GLN B 619      27.918  55.875  36.609  1.00  7.540          H  
ATOM  10007 2HE2 GLN B 619      29.311  55.451  37.583  1.00  7.540          H  
ATOM  10008  N   THR B 620      33.782  56.224  33.619  1.00  5.400          N  
ATOM  10009  CA  THR B 620      34.657  56.574  32.513  1.00  5.980          C  
ATOM  10010  C   THR B 620      33.907  57.273  31.382  1.00  6.350          C  
ATOM  10011  O   THR B 620      32.904  56.760  30.883  1.00  7.070          O  
ATOM  10012  CB  THR B 620      35.356  55.288  31.994  1.00  8.140          C  
ATOM  10013  OG1 THR B 620      36.118  54.711  33.063  1.00  8.140          O  
ATOM  10014  CG2 THR B 620      36.269  55.577  30.819  1.00  8.140          C  
ATOM  10015  H   THR B 620      33.699  55.252  33.873  1.00  6.480          H  
ATOM  10016  HA  THR B 620      35.420  57.259  32.884  1.00  7.180          H  
ATOM  10017  HB  THR B 620      34.596  54.572  31.685  1.00  9.770          H  
ATOM  10018  HG1 THR B 620      36.408  53.818  32.828  1.00  9.770          H  
ATOM  10019 1HG2 THR B 620      36.741  54.654  30.488  1.00  9.770          H  
ATOM  10020 2HG2 THR B 620      35.692  55.980  30.005  1.00  9.770          H  
ATOM  10021 3HG2 THR B 620      37.042  56.290  31.110  1.00  9.770          H  
ATOM  10022  N   ASP B 621      34.434  58.425  30.944  1.00  6.140          N  
ATOM  10023  CA  ASP B 621      33.884  59.228  29.861  1.00  6.720          C  
ATOM  10024  C   ASP B 621      34.796  59.279  28.629  1.00  7.350          C  
ATOM  10025  O   ASP B 621      34.598  60.109  27.736  1.00  7.770          O  
ATOM  10026  CB  ASP B 621      33.614  60.629  30.395  1.00  9.180          C  
ATOM  10027  CG  ASP B 621      34.885  61.248  30.944  1.00  9.180          C  
ATOM  10028  OD1 ASP B 621      35.831  60.491  31.151  1.00  9.180          O  
ATOM  10029  OD2 ASP B 621      34.924  62.439  31.157  1.00  9.180          O  
ATOM  10030  H   ASP B 621      35.261  58.821  31.407  1.00  7.370          H  
ATOM  10031  HA  ASP B 621      32.934  58.786  29.559  1.00  8.060          H  
ATOM  10032 1HB  ASP B 621      33.219  61.261  29.597  1.00 11.010          H  
ATOM  10033 2HB  ASP B 621      32.867  60.581  31.189  1.00 11.010          H  
ATOM  10034  N   GLU B 622      35.733  58.343  28.577  1.00  7.690          N  
ATOM  10035  CA  GLU B 622      36.730  58.161  27.522  1.00  8.610          C  
ATOM  10036  C   GLU B 622      37.550  56.908  27.793  1.00  9.030          C  
ATOM  10037  O   GLU B 622      37.459  55.932  27.050  1.00  9.010          O  
ATOM  10038  OXT GLU B 622      38.463  56.953  28.614  1.00 12.910          O  
ATOM  10039  CB  GLU B 622      37.720  59.323  27.416  1.00 11.070          C  
ATOM  10040  CG  GLU B 622      38.752  59.097  26.284  1.00 11.070          C  
ATOM  10041  CD  GLU B 622      39.767  60.170  26.130  1.00 11.070          C  
ATOM  10042  OE1 GLU B 622      39.694  61.150  26.830  1.00 11.070          O  
ATOM  10043  OE2 GLU B 622      40.651  60.002  25.298  1.00 11.070          O  
ATOM  10044  H   GLU B 622      35.769  57.730  29.378  1.00  9.230          H  
ATOM  10045  HA  GLU B 622      36.223  58.044  26.568  1.00 10.330          H  
ATOM  10046 1HB  GLU B 622      37.184  60.251  27.209  1.00 13.290          H  
ATOM  10047 2HB  GLU B 622      38.251  59.447  28.360  1.00 13.290          H  
ATOM  10048 1HG  GLU B 622      39.279  58.162  26.455  1.00 13.290          H  
ATOM  10049 2HG  GLU B 622      38.203  58.999  25.345  1.00 13.290          H  
TER                                                                             
ATOM  10051  N   MET C 623      27.870  59.325  26.824  1.00  1.770          N  
ATOM  10052  CA  MET C 623      28.693  58.576  25.883  1.00  1.740          C  
ATOM  10053  C   MET C 623      30.148  58.956  26.069  1.00  1.650          C  
ATOM  10054  O   MET C 623      30.438  60.018  26.618  1.00  1.710          O  
ATOM  10055  CB  MET C 623      28.259  58.872  24.444  1.00  2.450          C  
ATOM  10056  CG  MET C 623      26.781  58.559  24.134  1.00  2.450          C  
ATOM  10057  SD  MET C 623      26.355  56.823  24.368  1.00  2.450          S  
ATOM  10058  CE  MET C 623      27.163  56.053  22.984  1.00  2.450          C  
ATOM  10059 1H   MET C 623      26.924  58.973  26.806  1.00  2.120          H  
ATOM  10060 2H   MET C 623      28.250  59.220  27.754  1.00  2.120          H  
ATOM  10061 3H   MET C 623      27.874  60.304  26.572  1.00  2.120          H  
ATOM  10062  HA  MET C 623      28.593  57.511  26.089  1.00  2.090          H  
ATOM  10063 1HB  MET C 623      28.409  59.933  24.246  1.00  2.940          H  
ATOM  10064 2HB  MET C 623      28.898  58.335  23.747  1.00  2.940          H  
ATOM  10065 1HG  MET C 623      26.123  59.164  24.754  1.00  2.940          H  
ATOM  10066 2HG  MET C 623      26.580  58.816  23.089  1.00  2.940          H  
ATOM  10067 1HE  MET C 623      26.978  54.985  23.016  1.00  2.940          H  
ATOM  10068 2HE  MET C 623      26.767  56.468  22.053  1.00  2.940          H  
ATOM  10069 3HE  MET C 623      28.234  56.227  23.028  1.00  2.940          H  
ATOM  10070  N   LYS C 624      31.058  58.098  25.630  1.00  1.730          N  
ATOM  10071  CA  LYS C 624      32.470  58.429  25.722  1.00  1.710          C  
ATOM  10072  C   LYS C 624      32.787  59.503  24.710  1.00  1.510          C  
ATOM  10073  O   LYS C 624      32.295  59.452  23.579  1.00  1.450          O  
ATOM  10074  CB  LYS C 624      33.342  57.208  25.486  1.00  2.400          C  
ATOM  10075  CG  LYS C 624      33.287  56.161  26.583  1.00  2.400          C  
ATOM  10076  CD  LYS C 624      34.236  55.021  26.264  1.00  2.400          C  
ATOM  10077  CE  LYS C 624      34.290  53.990  27.375  1.00  2.400          C  
ATOM  10078  NZ  LYS C 624      35.233  52.877  27.045  1.00  2.400          N  
ATOM  10079  H   LYS C 624      30.775  57.228  25.202  1.00  2.080          H  
ATOM  10080  HA  LYS C 624      32.676  58.828  26.712  1.00  2.050          H  
ATOM  10081 1HB  LYS C 624      33.043  56.731  24.555  1.00  2.880          H  
ATOM  10082 2HB  LYS C 624      34.371  57.527  25.360  1.00  2.880          H  
ATOM  10083 1HG  LYS C 624      33.574  56.614  27.534  1.00  2.880          H  
ATOM  10084 2HG  LYS C 624      32.274  55.778  26.677  1.00  2.880          H  
ATOM  10085 1HD  LYS C 624      33.918  54.532  25.345  1.00  2.880          H  
ATOM  10086 2HD  LYS C 624      35.237  55.421  26.110  1.00  2.880          H  
ATOM  10087 1HE  LYS C 624      34.622  54.474  28.293  1.00  2.880          H  
ATOM  10088 2HE  LYS C 624      33.295  53.576  27.533  1.00  2.880          H  
ATOM  10089 1HZ  LYS C 624      35.250  52.211  27.802  1.00  2.880          H  
ATOM  10090 2HZ  LYS C 624      34.930  52.417  26.200  1.00  2.880          H  
ATOM  10091 3HZ  LYS C 624      36.172  53.251  26.905  1.00  2.880          H  
ATOM  10092  N   HIS C 625      33.617  60.452  25.090  1.00  1.480          N  
ATOM  10093  CA  HIS C 625      33.993  61.508  24.175  1.00  1.310          C  
ATOM  10094  C   HIS C 625      34.821  60.882  23.093  1.00  1.230          C  
ATOM  10095  O   HIS C 625      35.624  59.966  23.364  1.00  1.380          O  
ATOM  10096  CB  HIS C 625      34.838  62.565  24.889  1.00  1.900          C  
ATOM  10097  CG  HIS C 625      34.105  63.394  25.884  1.00  1.900          C  
ATOM  10098  ND1 HIS C 625      33.097  64.279  25.534  1.00  1.900          N  
ATOM  10099  CD2 HIS C 625      34.237  63.487  27.227  1.00  1.900          C  
ATOM  10100  CE1 HIS C 625      32.652  64.882  26.620  1.00  1.900          C  
ATOM  10101  NE2 HIS C 625      33.326  64.419  27.660  1.00  1.900          N  
ATOM  10102  H   HIS C 625      33.976  60.444  26.044  1.00  1.780          H  
ATOM  10103  HA  HIS C 625      33.113  61.972  23.733  1.00  1.570          H  
ATOM  10104 1HB  HIS C 625      35.645  62.057  25.425  1.00  2.280          H  
ATOM  10105 2HB  HIS C 625      35.303  63.204  24.170  1.00  2.280          H  
ATOM  10106  HD2 HIS C 625      34.942  62.928  27.853  1.00  2.280          H  
ATOM  10107  HE1 HIS C 625      31.861  65.631  26.655  1.00  2.280          H  
ATOM  10108  HE2 HIS C 625      33.201  64.695  28.626  1.00  2.280          H  
ATOM  10109  N   LEU C 626      34.698  61.378  21.874  1.00  1.000          N  
ATOM  10110  CA  LEU C 626      35.591  60.845  20.878  1.00  0.900          C  
ATOM  10111  C   LEU C 626      36.787  61.733  20.771  1.00  0.820          C  
ATOM  10112  O   LEU C 626      36.691  62.867  20.311  1.00  0.730          O  
ATOM  10113  CB  LEU C 626      34.935  60.716  19.497  1.00  1.300          C  
ATOM  10114  CG  LEU C 626      35.893  60.195  18.356  1.00  1.300          C  
ATOM  10115  CD1 LEU C 626      36.399  58.779  18.658  1.00  1.300          C  
ATOM  10116  CD2 LEU C 626      35.158  60.233  17.036  1.00  1.300          C  
ATOM  10117  H   LEU C 626      34.019  62.097  21.665  1.00  1.200          H  
ATOM  10118  HA  LEU C 626      35.917  59.860  21.200  1.00  1.080          H  
ATOM  10119 1HB  LEU C 626      34.092  60.028  19.573  1.00  1.560          H  
ATOM  10120 2HB  LEU C 626      34.556  61.696  19.200  1.00  1.560          H  
ATOM  10121  HG  LEU C 626      36.768  60.834  18.304  1.00  1.560          H  
ATOM  10122 1HD1 LEU C 626      37.066  58.458  17.862  1.00  1.560          H  
ATOM  10123 2HD1 LEU C 626      36.944  58.765  19.584  1.00  1.560          H  
ATOM  10124 3HD1 LEU C 626      35.567  58.092  18.730  1.00  1.560          H  
ATOM  10125 1HD2 LEU C 626      35.827  59.890  16.254  1.00  1.560          H  
ATOM  10126 2HD2 LEU C 626      34.291  59.595  17.075  1.00  1.560          H  
ATOM  10127 3HD2 LEU C 626      34.849  61.253  16.836  1.00  1.560          H  
ATOM  10128  N   THR C 627      37.913  61.234  21.200  1.00  0.970          N  
ATOM  10129  CA  THR C 627      39.096  62.031  21.143  1.00  0.970          C  
ATOM  10130  C   THR C 627      39.844  61.627  19.925  1.00  0.950          C  
ATOM  10131  O   THR C 627      39.633  60.533  19.384  1.00  0.950          O  
ATOM  10132  CB  THR C 627      39.891  61.887  22.432  1.00  1.360          C  
ATOM  10133  OG1 THR C 627      40.249  60.487  22.624  1.00  1.360          O  
ATOM  10134  CG2 THR C 627      39.010  62.406  23.572  1.00  1.360          C  
ATOM  10135  H   THR C 627      37.955  60.299  21.590  1.00  1.160          H  
ATOM  10136  HA  THR C 627      38.830  63.069  21.027  1.00  1.160          H  
ATOM  10137  HB  THR C 627      40.804  62.488  22.377  1.00  1.630          H  
ATOM  10138  HG1 THR C 627      40.669  60.379  23.520  1.00  1.630          H  
ATOM  10139 1HG2 THR C 627      39.554  62.343  24.502  1.00  1.630          H  
ATOM  10140 2HG2 THR C 627      38.761  63.447  23.382  1.00  1.630          H  
ATOM  10141 3HG2 THR C 627      38.095  61.821  23.643  1.00  1.630          H  
ATOM  10142  N   VAL C 628      40.729  62.474  19.480  1.00  0.960          N  
ATOM  10143  CA  VAL C 628      41.449  62.034  18.310  1.00  0.950          C  
ATOM  10144  C   VAL C 628      42.390  60.915  18.697  1.00  0.980          C  
ATOM  10145  O   VAL C 628      42.629  60.061  17.873  1.00  0.970          O  
ATOM  10146  CB  VAL C 628      42.020  63.132  17.464  1.00  1.330          C  
ATOM  10147  CG1 VAL C 628      42.839  62.626  16.345  1.00  1.330          C  
ATOM  10148  CG2 VAL C 628      40.893  63.958  16.928  1.00  1.330          C  
ATOM  10149  H   VAL C 628      40.853  63.369  19.967  1.00  1.150          H  
ATOM  10150  HA  VAL C 628      40.715  61.593  17.642  1.00  1.140          H  
ATOM  10151  HB  VAL C 628      42.598  63.628  18.011  1.00  1.600          H  
ATOM  10152 1HG1 VAL C 628      43.245  63.453  15.787  1.00  1.600          H  
ATOM  10153 2HG1 VAL C 628      43.632  62.066  16.751  1.00  1.600          H  
ATOM  10154 3HG1 VAL C 628      42.245  62.016  15.691  1.00  1.600          H  
ATOM  10155 1HG2 VAL C 628      41.268  64.780  16.341  1.00  1.600          H  
ATOM  10156 2HG2 VAL C 628      40.293  63.331  16.313  1.00  1.600          H  
ATOM  10157 3HG2 VAL C 628      40.303  64.344  17.754  1.00  1.600          H  
ATOM  10158  N   LYS C 629      42.999  60.889  19.893  1.00  1.020          N  
ATOM  10159  CA  LYS C 629      43.826  59.727  20.198  1.00  1.080          C  
ATOM  10160  C   LYS C 629      43.049  58.449  19.883  1.00  1.070          C  
ATOM  10161  O   LYS C 629      43.614  57.526  19.296  1.00  1.100          O  
ATOM  10162  CB  LYS C 629      44.278  59.718  21.653  1.00  1.490          C  
ATOM  10163  CG  LYS C 629      45.146  58.528  22.049  1.00  1.490          C  
ATOM  10164  CD  LYS C 629      45.602  58.662  23.499  1.00  1.490          C  
ATOM  10165  CE  LYS C 629      46.429  57.470  23.955  1.00  1.490          C  
ATOM  10166  NZ  LYS C 629      46.887  57.633  25.369  1.00  1.490          N  
ATOM  10167  H   LYS C 629      42.905  61.633  20.584  1.00  1.220          H  
ATOM  10168  HA  LYS C 629      44.711  59.757  19.564  1.00  1.300          H  
ATOM  10169 1HB  LYS C 629      44.875  60.604  21.844  1.00  1.790          H  
ATOM  10170 2HB  LYS C 629      43.408  59.762  22.312  1.00  1.790          H  
ATOM  10171 1HG  LYS C 629      44.573  57.608  21.941  1.00  1.790          H  
ATOM  10172 2HG  LYS C 629      46.013  58.473  21.392  1.00  1.790          H  
ATOM  10173 1HD  LYS C 629      46.199  59.571  23.606  1.00  1.790          H  
ATOM  10174 2HD  LYS C 629      44.724  58.753  24.141  1.00  1.790          H  
ATOM  10175 1HE  LYS C 629      45.827  56.568  23.883  1.00  1.790          H  
ATOM  10176 2HE  LYS C 629      47.300  57.368  23.308  1.00  1.790          H  
ATOM  10177 1HZ  LYS C 629      47.433  56.829  25.645  1.00  1.790          H  
ATOM  10178 2HZ  LYS C 629      47.454  58.469  25.445  1.00  1.790          H  
ATOM  10179 3HZ  LYS C 629      46.084  57.721  25.977  1.00  1.790          H  
ATOM  10180  N   ALA C 630      41.759  58.370  20.259  1.00  1.040          N  
ATOM  10181  CA  ALA C 630      40.997  57.175  19.909  1.00  1.040          C  
ATOM  10182  C   ALA C 630      40.949  56.983  18.383  1.00  0.970          C  
ATOM  10183  O   ALA C 630      41.139  55.867  17.892  1.00  1.000          O  
ATOM  10184  CB  ALA C 630      39.590  57.277  20.457  1.00  1.460          C  
ATOM  10185  H   ALA C 630      41.337  59.123  20.810  1.00  1.250          H  
ATOM  10186  HA  ALA C 630      41.495  56.313  20.347  1.00  1.250          H  
ATOM  10187 1HB  ALA C 630      39.031  56.378  20.205  1.00  1.750          H  
ATOM  10188 2HB  ALA C 630      39.626  57.396  21.539  1.00  1.750          H  
ATOM  10189 3HB  ALA C 630      39.110  58.137  20.015  1.00  1.750          H  
ATOM  10190  N   LEU C 631      40.767  58.074  17.634  1.00  0.910          N  
ATOM  10191  CA  LEU C 631      40.749  58.025  16.163  1.00  0.870          C  
ATOM  10192  C   LEU C 631      42.103  57.549  15.603  1.00  0.890          C  
ATOM  10193  O   LEU C 631      42.152  56.722  14.687  1.00  0.890          O  
ATOM  10194  CB  LEU C 631      40.367  59.406  15.592  1.00  1.230          C  
ATOM  10195  CG  LEU C 631      40.123  59.545  14.042  1.00  1.230          C  
ATOM  10196  CD1 LEU C 631      39.127  60.679  13.812  1.00  1.230          C  
ATOM  10197  CD2 LEU C 631      41.447  59.883  13.290  1.00  1.230          C  
ATOM  10198  H   LEU C 631      40.563  58.957  18.122  1.00  1.090          H  
ATOM  10199  HA  LEU C 631      39.986  57.308  15.862  1.00  1.040          H  
ATOM  10200 1HB  LEU C 631      39.476  59.757  16.115  1.00  1.480          H  
ATOM  10201 2HB  LEU C 631      41.169  60.070  15.830  1.00  1.480          H  
ATOM  10202  HG  LEU C 631      39.700  58.621  13.655  1.00  1.480          H  
ATOM  10203 1HD1 LEU C 631      38.937  60.787  12.748  1.00  1.480          H  
ATOM  10204 2HD1 LEU C 631      38.190  60.457  14.327  1.00  1.480          H  
ATOM  10205 3HD1 LEU C 631      39.545  61.605  14.198  1.00  1.480          H  
ATOM  10206 1HD2 LEU C 631      41.239  59.989  12.224  1.00  1.480          H  
ATOM  10207 2HD2 LEU C 631      41.858  60.816  13.666  1.00  1.480          H  
ATOM  10208 3HD2 LEU C 631      42.188  59.102  13.414  1.00  1.480          H  
ATOM  10209  N   VAL C 632      43.198  58.093  16.120  1.00  0.920          N  
ATOM  10210  CA  VAL C 632      44.532  57.758  15.657  1.00  0.950          C  
ATOM  10211  C   VAL C 632      44.805  56.299  15.892  1.00  1.010          C  
ATOM  10212  O   VAL C 632      45.308  55.623  14.989  1.00  1.020          O  
ATOM  10213  CB  VAL C 632      45.591  58.630  16.352  1.00  1.320          C  
ATOM  10214  CG1 VAL C 632      47.000  58.143  16.058  1.00  1.320          C  
ATOM  10215  CG2 VAL C 632      45.434  60.014  15.839  1.00  1.320          C  
ATOM  10216  H   VAL C 632      43.069  58.757  16.869  1.00  1.100          H  
ATOM  10217  HA  VAL C 632      44.577  57.957  14.586  1.00  1.140          H  
ATOM  10218  HB  VAL C 632      45.427  58.603  17.430  1.00  1.580          H  
ATOM  10219 1HG1 VAL C 632      47.721  58.794  16.547  1.00  1.580          H  
ATOM  10220 2HG1 VAL C 632      47.142  57.125  16.418  1.00  1.580          H  
ATOM  10221 3HG1 VAL C 632      47.165  58.167  15.008  1.00  1.580          H  
ATOM  10222 1HG2 VAL C 632      46.145  60.679  16.324  1.00  1.580          H  
ATOM  10223 2HG2 VAL C 632      45.589  60.032  14.770  1.00  1.580          H  
ATOM  10224 3HG2 VAL C 632      44.448  60.308  16.046  1.00  1.580          H  
ATOM  10225  N   LEU C 633      44.465  55.804  17.083  1.00  1.080          N  
ATOM  10226  CA  LEU C 633      44.657  54.404  17.402  1.00  1.170          C  
ATOM  10227  C   LEU C 633      43.811  53.518  16.491  1.00  1.150          C  
ATOM  10228  O   LEU C 633      44.289  52.485  16.026  1.00  1.210          O  
ATOM  10229  CB  LEU C 633      44.283  54.156  18.867  1.00  1.600          C  
ATOM  10230  CG  LEU C 633      45.218  54.787  19.946  1.00  1.600          C  
ATOM  10231  CD1 LEU C 633      44.558  54.633  21.306  1.00  1.600          C  
ATOM  10232  CD2 LEU C 633      46.585  54.110  19.940  1.00  1.600          C  
ATOM  10233  H   LEU C 633      44.081  56.436  17.790  1.00  1.300          H  
ATOM  10234  HA  LEU C 633      45.698  54.151  17.233  1.00  1.400          H  
ATOM  10235 1HB  LEU C 633      43.283  54.564  19.027  1.00  1.920          H  
ATOM  10236 2HB  LEU C 633      44.245  53.082  19.037  1.00  1.920          H  
ATOM  10237  HG  LEU C 633      45.349  55.846  19.745  1.00  1.920          H  
ATOM  10238 1HD1 LEU C 633      45.189  55.079  22.064  1.00  1.920          H  
ATOM  10239 2HD1 LEU C 633      43.592  55.139  21.297  1.00  1.920          H  
ATOM  10240 3HD1 LEU C 633      44.415  53.578  21.528  1.00  1.920          H  
ATOM  10241 1HD2 LEU C 633      47.211  54.565  20.707  1.00  1.920          H  
ATOM  10242 2HD2 LEU C 633      46.467  53.047  20.151  1.00  1.920          H  
ATOM  10243 3HD2 LEU C 633      47.067  54.234  18.977  1.00  1.920          H  
ATOM  10244  N   GLN C 634      42.573  53.936  16.185  1.00  1.080          N  
ATOM  10245  CA  GLN C 634      41.706  53.158  15.298  1.00  1.070          C  
ATOM  10246  C   GLN C 634      42.266  53.020  13.892  1.00  1.070          C  
ATOM  10247  O   GLN C 634      42.167  51.952  13.280  1.00  1.130          O  
ATOM  10248  CB  GLN C 634      40.326  53.819  15.171  1.00  1.500          C  
ATOM  10249  CG  GLN C 634      39.325  53.077  14.280  1.00  1.500          C  
ATOM  10250  CD  GLN C 634      38.905  51.734  14.803  1.00  1.500          C  
ATOM  10251  OE1 GLN C 634      38.448  51.595  15.945  1.00  1.500          O  
ATOM  10252  NE2 GLN C 634      39.057  50.711  13.972  1.00  1.500          N  
ATOM  10253  H   GLN C 634      42.195  54.774  16.637  1.00  1.300          H  
ATOM  10254  HA  GLN C 634      41.593  52.162  15.721  1.00  1.280          H  
ATOM  10255 1HB  GLN C 634      39.886  53.936  16.161  1.00  1.800          H  
ATOM  10256 2HB  GLN C 634      40.443  54.817  14.757  1.00  1.800          H  
ATOM  10257 1HG  GLN C 634      38.462  53.690  14.167  1.00  1.800          H  
ATOM  10258 2HG  GLN C 634      39.769  52.926  13.297  1.00  1.800          H  
ATOM  10259 1HE2 GLN C 634      38.799  49.786  14.257  1.00  1.800          H  
ATOM  10260 2HE2 GLN C 634      39.446  50.861  13.058  1.00  1.800          H  
ATOM  10261  N   PHE C 635      42.868  54.092  13.382  1.00  1.020          N  
ATOM  10262  CA  PHE C 635      43.388  54.067  12.026  1.00  1.040          C  
ATOM  10263  C   PHE C 635      44.898  53.987  11.885  1.00  1.100          C  
ATOM  10264  O   PHE C 635      45.402  53.916  10.764  1.00  1.050          O  
ATOM  10265  CB  PHE C 635      42.871  55.290  11.283  1.00  1.450          C  
ATOM  10266  CG  PHE C 635      41.398  55.250  11.178  1.00  1.450          C  
ATOM  10267  CD1 PHE C 635      40.601  56.110  11.911  1.00  1.450          C  
ATOM  10268  CD2 PHE C 635      40.796  54.310  10.373  1.00  1.450          C  
ATOM  10269  CE1 PHE C 635      39.246  56.032  11.821  1.00  1.450          C  
ATOM  10270  CE2 PHE C 635      39.450  54.233  10.293  1.00  1.450          C  
ATOM  10271  CZ  PHE C 635      38.677  55.086  11.002  1.00  1.450          C  
ATOM  10272  H   PHE C 635      42.862  54.965  13.921  1.00  1.220          H  
ATOM  10273  HA  PHE C 635      42.980  53.184  11.541  1.00  1.250          H  
ATOM  10274 1HB  PHE C 635      43.159  56.201  11.821  1.00  1.740          H  
ATOM  10275 2HB  PHE C 635      43.302  55.344  10.285  1.00  1.740          H  
ATOM  10276  HD1 PHE C 635      41.065  56.852  12.556  1.00  1.740          H  
ATOM  10277  HD2 PHE C 635      41.415  53.618   9.799  1.00  1.740          H  
ATOM  10278  HE1 PHE C 635      38.631  56.712  12.386  1.00  1.740          H  
ATOM  10279  HE2 PHE C 635      38.983  53.484   9.655  1.00  1.740          H  
ATOM  10280  HZ  PHE C 635      37.626  55.010  10.906  1.00  1.740          H  
ATOM  10281  N   ASN C 636      45.624  53.953  12.992  1.00  1.240          N  
ATOM  10282  CA  ASN C 636      47.073  53.930  12.984  1.00  1.340          C  
ATOM  10283  C   ASN C 636      47.647  55.138  12.260  1.00  1.210          C  
ATOM  10284  O   ASN C 636      48.629  55.022  11.517  1.00  1.250          O  
ATOM  10285  CB  ASN C 636      47.600  52.641  12.368  1.00  1.840          C  
ATOM  10286  CG  ASN C 636      47.200  51.428  13.144  1.00  1.840          C  
ATOM  10287  OD1 ASN C 636      47.347  51.368  14.373  1.00  1.840          O  
ATOM  10288  ND2 ASN C 636      46.685  50.446  12.447  1.00  1.840          N  
ATOM  10289  H   ASN C 636      45.174  54.036  13.903  1.00  1.490          H  
ATOM  10290  HA  ASN C 636      47.417  53.991  14.018  1.00  1.610          H  
ATOM  10291 1HB  ASN C 636      47.272  52.530  11.342  1.00  2.200          H  
ATOM  10292 2HB  ASN C 636      48.687  52.684  12.348  1.00  2.200          H  
ATOM  10293 1HD2 ASN C 636      46.390  49.609  12.908  1.00  2.200          H  
ATOM  10294 2HD2 ASN C 636      46.578  50.540  11.457  1.00  2.200          H  
ATOM  10295  N   ASP C 637      47.026  56.308  12.447  1.00  1.080          N  
ATOM  10296  CA  ASP C 637      47.626  57.491  11.849  1.00  1.000          C  
ATOM  10297  C   ASP C 637      48.944  57.460  12.620  1.00  1.140          C  
ATOM  10298  O   ASP C 637      48.897  57.086  13.780  1.00  1.320          O  
ATOM  10299  CB  ASP C 637      46.781  58.753  12.012  1.00  1.430          C  
ATOM  10300  CG  ASP C 637      45.502  58.770  11.100  1.00  1.430          C  
ATOM  10301  OD1 ASP C 637      45.376  57.959  10.219  1.00  1.430          O  
ATOM  10302  OD2 ASP C 637      44.666  59.604  11.298  1.00  1.430          O  
ATOM  10303  H   ASP C 637      46.219  56.329  13.071  1.00  1.300          H  
ATOM  10304  HA  ASP C 637      47.768  57.302  10.798  1.00  1.200          H  
ATOM  10305 1HB  ASP C 637      46.471  58.858  13.023  1.00  1.720          H  
ATOM  10306 2HB  ASP C 637      47.393  59.615  11.762  1.00  1.720          H  
ATOM  10307  N   CYS C 638      50.145  57.793  12.132  1.00  1.220          N  
ATOM  10308  CA  CYS C 638      50.663  58.529  11.013  1.00  1.390          C  
ATOM  10309  C   CYS C 638      50.595  59.977  11.518  1.00  1.300          C  
ATOM  10310  O   CYS C 638      50.494  60.930  10.754  1.00  1.240          O  
ATOM  10311  CB  CYS C 638      49.981  58.281   9.700  1.00  1.880          C  
ATOM  10312  SG  CYS C 638      50.013  56.545   9.157  1.00  1.880          S  
ATOM  10313  H   CYS C 638      50.892  57.511  12.751  1.00  1.460          H  
ATOM  10314  HA  CYS C 638      51.715  58.278  10.872  1.00  1.670          H  
ATOM  10315 1HB  CYS C 638      48.978  58.657   9.697  1.00  2.250          H  
ATOM  10316 2HB  CYS C 638      50.535  58.840   8.951  1.00  2.250          H  
ATOM  10317  HG  CYS C 638      49.409  56.017  10.263  1.00  2.250          H  
ATOM  10318  N   ILE C 639      50.698  60.155  12.847  1.00  1.370          N  
ATOM  10319  CA  ILE C 639      50.967  61.497  13.259  1.00  1.320          C  
ATOM  10320  C   ILE C 639      52.358  61.493  12.700  1.00  1.380          C  
ATOM  10321  O   ILE C 639      53.059  60.483  12.843  1.00  1.510          O  
ATOM  10322  CB  ILE C 639      50.838  61.763  14.767  1.00  1.870          C  
ATOM  10323  CG1 ILE C 639      50.821  63.317  14.975  1.00  1.870          C  
ATOM  10324  CG2 ILE C 639      51.987  61.105  15.537  1.00  1.870          C  
ATOM  10325  CD1 ILE C 639      50.329  63.776  16.281  1.00  1.870          C  
ATOM  10326  H   ILE C 639      50.675  59.375  13.490  1.00  1.640          H  
ATOM  10327  HA  ILE C 639      50.393  62.220  12.716  1.00  1.580          H  
ATOM  10328  HB  ILE C 639      49.892  61.361  15.125  1.00  2.240          H  
ATOM  10329 1HG1 ILE C 639      51.839  63.705  14.848  1.00  2.240          H  
ATOM  10330 2HG1 ILE C 639      50.195  63.762  14.236  1.00  2.240          H  
ATOM  10331 1HG2 ILE C 639      51.888  61.298  16.599  1.00  2.240          H  
ATOM  10332 2HG2 ILE C 639      51.976  60.033  15.368  1.00  2.240          H  
ATOM  10333 3HG2 ILE C 639      52.948  61.515  15.203  1.00  2.240          H  
ATOM  10334 1HD1 ILE C 639      50.357  64.867  16.304  1.00  2.240          H  
ATOM  10335 2HD1 ILE C 639      49.307  63.431  16.420  1.00  2.240          H  
ATOM  10336 3HD1 ILE C 639      50.965  63.383  17.062  1.00  2.240          H  
ATOM  10337  N   GLN C 640      52.722  62.522  11.979  1.00  1.360          N  
ATOM  10338  CA  GLN C 640      54.058  62.446  11.389  1.00  1.520          C  
ATOM  10339  C   GLN C 640      54.888  63.517  11.963  1.00  1.550          C  
ATOM  10340  O   GLN C 640      56.083  63.354  12.210  1.00  1.690          O  
ATOM  10341  CB  GLN C 640      54.020  62.577   9.867  1.00  2.060          C  
ATOM  10342  CG  GLN C 640      55.389  62.336   9.174  1.00  2.060          C  
ATOM  10343  CD  GLN C 640      55.876  60.911   9.293  1.00  2.060          C  
ATOM  10344  OE1 GLN C 640      55.129  59.966   9.018  1.00  2.060          O  
ATOM  10345  NE2 GLN C 640      57.135  60.745   9.693  1.00  2.060          N  
ATOM  10346  H   GLN C 640      52.079  63.313  11.889  1.00  1.630          H  
ATOM  10347  HA  GLN C 640      54.517  61.492  11.642  1.00  1.820          H  
ATOM  10348 1HB  GLN C 640      53.297  61.865   9.466  1.00  2.480          H  
ATOM  10349 2HB  GLN C 640      53.679  63.578   9.601  1.00  2.480          H  
ATOM  10350 1HG  GLN C 640      55.322  62.586   8.125  1.00  2.480          H  
ATOM  10351 2HG  GLN C 640      56.139  62.950   9.640  1.00  2.480          H  
ATOM  10352 1HE2 GLN C 640      57.516  59.823   9.788  1.00  2.480          H  
ATOM  10353 2HE2 GLN C 640      57.703  61.544   9.909  1.00  2.480          H  
ATOM  10354  N   LEU C 641      54.266  64.646  12.100  1.00  1.480          N  
ATOM  10355  CA  LEU C 641      54.938  65.809  12.557  1.00  1.600          C  
ATOM  10356  C   LEU C 641      54.080  66.597  13.513  1.00  1.580          C  
ATOM  10357  O   LEU C 641      52.857  66.657  13.384  1.00  1.470          O  
ATOM  10358  CB  LEU C 641      55.409  66.616  11.363  1.00  2.190          C  
ATOM  10359  CG  LEU C 641      56.561  66.068  10.472  1.00  2.190          C  
ATOM  10360  CD1 LEU C 641      56.642  66.894   9.204  1.00  2.190          C  
ATOM  10361  CD2 LEU C 641      57.876  66.135  11.217  1.00  2.190          C  
ATOM  10362  H   LEU C 641      53.277  64.697  11.904  1.00  1.780          H  
ATOM  10363  HA  LEU C 641      55.812  65.495  13.122  1.00  1.920          H  
ATOM  10364 1HB  LEU C 641      54.582  66.588  10.715  1.00  2.630          H  
ATOM  10365 2HB  LEU C 641      55.632  67.640  11.661  1.00  2.630          H  
ATOM  10366  HG  LEU C 641      56.361  65.063  10.195  1.00  2.630          H  
ATOM  10367 1HD1 LEU C 641      57.443  66.510   8.575  1.00  2.630          H  
ATOM  10368 2HD1 LEU C 641      55.701  66.826   8.659  1.00  2.630          H  
ATOM  10369 3HD1 LEU C 641      56.844  67.934   9.455  1.00  2.630          H  
ATOM  10370 1HD2 LEU C 641      58.671  65.755  10.575  1.00  2.630          H  
ATOM  10371 2HD2 LEU C 641      58.093  67.166  11.490  1.00  2.630          H  
ATOM  10372 3HD2 LEU C 641      57.829  65.524  12.115  1.00  2.630          H  
ATOM  10373  N   ILE C 642      54.776  67.180  14.471  1.00  1.720          N  
ATOM  10374  CA  ILE C 642      54.307  68.032  15.547  1.00  1.810          C  
ATOM  10375  C   ILE C 642      53.344  67.263  16.417  1.00  1.820          C  
ATOM  10376  O   ILE C 642      52.149  67.222  16.127  1.00  1.960          O  
ATOM  10377  CB  ILE C 642      53.570  69.290  15.046  1.00  2.500          C  
ATOM  10378  CG1 ILE C 642      54.439  70.069  13.991  1.00  2.500          C  
ATOM  10379  CG2 ILE C 642      53.225  70.199  16.297  1.00  2.500          C  
ATOM  10380  CD1 ILE C 642      55.800  70.472  14.412  1.00  2.500          C  
ATOM  10381  H   ILE C 642      55.771  67.007  14.460  1.00  2.060          H  
ATOM  10382  HA  ILE C 642      55.149  68.327  16.167  1.00  2.170          H  
ATOM  10383  HB  ILE C 642      52.641  69.007  14.546  1.00  3.000          H  
ATOM  10384 1HG1 ILE C 642      54.531  69.464  13.105  1.00  3.000          H  
ATOM  10385 2HG1 ILE C 642      53.900  70.984  13.727  1.00  3.000          H  
ATOM  10386 1HG2 ILE C 642      52.704  71.081  15.981  1.00  3.000          H  
ATOM  10387 2HG2 ILE C 642      52.588  69.648  16.995  1.00  3.000          H  
ATOM  10388 3HG2 ILE C 642      54.132  70.488  16.812  1.00  3.000          H  
ATOM  10389 1HD1 ILE C 642      56.280  71.021  13.595  1.00  3.000          H  
ATOM  10390 2HD1 ILE C 642      55.758  71.085  15.257  1.00  3.000          H  
ATOM  10391 3HD1 ILE C 642      56.397  69.603  14.645  1.00  3.000          H  
ATOM  10392  N   ASP C 643      53.851  66.660  17.490  1.00  1.940          N  
ATOM  10393  CA  ASP C 643      52.910  65.919  18.282  1.00  2.110          C  
ATOM  10394  C   ASP C 643      52.284  66.947  19.301  1.00  2.400          C  
ATOM  10395  O   ASP C 643      51.291  67.571  18.944  1.00  3.120          O  
ATOM  10396  CB  ASP C 643      53.643  64.660  18.823  1.00  2.890          C  
ATOM  10397  CG  ASP C 643      54.082  63.680  17.762  1.00  2.890          C  
ATOM  10398  OD1 ASP C 643      53.654  63.745  16.652  1.00  2.890          O  
ATOM  10399  OD2 ASP C 643      54.897  62.861  18.097  1.00  2.890          O  
ATOM  10400  H   ASP C 643      54.829  66.708  17.715  1.00  2.330          H  
ATOM  10401  HA  ASP C 643      52.109  65.562  17.644  1.00  2.530          H  
ATOM  10402 1HB  ASP C 643      54.531  64.896  19.325  1.00  3.460          H  
ATOM  10403 2HB  ASP C 643      53.000  64.104  19.479  1.00  3.460          H  
ATOM  10404  N   GLY C 644      52.864  67.303  20.478  1.00  2.340          N  
ATOM  10405  CA  GLY C 644      53.946  66.714  21.241  1.00  2.960          C  
ATOM  10406  C   GLY C 644      53.283  65.510  21.933  1.00  3.060          C  
ATOM  10407  O   GLY C 644      52.249  65.031  21.464  1.00  3.350          O  
ATOM  10408  H   GLY C 644      52.486  68.160  20.884  1.00  2.810          H  
ATOM  10409 1HA  GLY C 644      54.805  66.456  20.635  1.00  3.550          H  
ATOM  10410 2HA  GLY C 644      54.286  67.429  21.989  1.00  3.550          H  
ATOM  10411  N   LYS C 645      53.757  65.080  23.089  1.00  3.340          N  
ATOM  10412  CA  LYS C 645      53.190  63.870  23.721  1.00  3.810          C  
ATOM  10413  C   LYS C 645      51.667  63.906  23.981  1.00  3.460          C  
ATOM  10414  O   LYS C 645      51.035  62.864  24.149  1.00  3.720          O  
ATOM  10415  CB  LYS C 645      53.910  63.587  25.044  1.00  5.150          C  
ATOM  10416  CG  LYS C 645      53.653  64.608  26.160  1.00  5.150          C  
ATOM  10417  CD  LYS C 645      54.456  64.268  27.414  1.00  5.150          C  
ATOM  10418  CE  LYS C 645      54.168  65.249  28.547  1.00  5.150          C  
ATOM  10419  NZ  LYS C 645      54.972  64.941  29.769  1.00  5.150          N  
ATOM  10420  H   LYS C 645      54.570  65.524  23.491  1.00  4.010          H  
ATOM  10421  HA  LYS C 645      53.380  63.032  23.050  1.00  4.570          H  
ATOM  10422 1HB  LYS C 645      53.600  62.609  25.415  1.00  6.180          H  
ATOM  10423 2HB  LYS C 645      54.984  63.542  24.868  1.00  6.180          H  
ATOM  10424 1HG  LYS C 645      53.912  65.609  25.821  1.00  6.180          H  
ATOM  10425 2HG  LYS C 645      52.598  64.596  26.426  1.00  6.180          H  
ATOM  10426 1HD  LYS C 645      54.195  63.261  27.743  1.00  6.180          H  
ATOM  10427 2HD  LYS C 645      55.521  64.293  27.185  1.00  6.180          H  
ATOM  10428 1HE  LYS C 645      54.404  66.258  28.213  1.00  6.180          H  
ATOM  10429 2HE  LYS C 645      53.106  65.200  28.798  1.00  6.180          H  
ATOM  10430 1HZ  LYS C 645      54.755  65.609  30.496  1.00  6.180          H  
ATOM  10431 2HZ  LYS C 645      54.751  64.009  30.094  1.00  6.180          H  
ATOM  10432 3HZ  LYS C 645      55.957  64.994  29.548  1.00  6.180          H  
ATOM  10433  N   ASN C 646      51.083  65.098  24.003  1.00  3.060          N  
ATOM  10434  CA  ASN C 646      49.665  65.287  24.261  1.00  2.900          C  
ATOM  10435  C   ASN C 646      48.914  65.457  22.949  1.00  2.370          C  
ATOM  10436  O   ASN C 646      47.786  65.959  22.948  1.00  2.490          O  
ATOM  10437  CB  ASN C 646      49.457  66.501  25.143  1.00  4.120          C  
ATOM  10438  CG  ASN C 646      50.047  66.339  26.526  1.00  4.120          C  
ATOM  10439  OD1 ASN C 646      50.034  65.267  27.141  1.00  4.120          O  
ATOM  10440  ND2 ASN C 646      50.578  67.423  27.035  1.00  4.120          N  
ATOM  10441  H   ASN C 646      51.665  65.905  23.839  1.00  3.670          H  
ATOM  10442  HA  ASN C 646      49.267  64.402  24.758  1.00  3.480          H  
ATOM  10443 1HB  ASN C 646      49.902  67.374  24.667  1.00  4.950          H  
ATOM  10444 2HB  ASN C 646      48.386  66.689  25.244  1.00  4.950          H  
ATOM  10445 1HD2 ASN C 646      50.985  67.400  27.949  1.00  4.950          H  
ATOM  10446 2HD2 ASN C 646      50.570  68.278  26.516  1.00  4.950          H  
ATOM  10447  N   ASN C 647      49.519  64.963  21.850  1.00  2.160          N  
ATOM  10448  CA  ASN C 647      48.995  65.089  20.508  1.00  1.580          C  
ATOM  10449  C   ASN C 647      47.519  65.112  20.566  1.00  1.510          C  
ATOM  10450  O   ASN C 647      46.985  66.139  20.186  1.00  2.060          O  
ATOM  10451  CB  ASN C 647      49.553  63.989  19.611  1.00  2.440          C  
ATOM  10452  CG  ASN C 647      49.284  62.500  20.008  1.00  2.440          C  
ATOM  10453  OD1 ASN C 647      48.461  62.118  20.853  1.00  2.440          O  
ATOM  10454  ND2 ASN C 647      50.008  61.627  19.356  1.00  2.440          N  
ATOM  10455  H   ASN C 647      50.459  64.583  21.948  1.00  2.590          H  
ATOM  10456  HA  ASN C 647      49.321  66.047  20.095  1.00  1.900          H  
ATOM  10457 1HB  ASN C 647      49.125  64.141  18.651  1.00  2.930          H  
ATOM  10458 2HB  ASN C 647      50.621  64.132  19.515  1.00  2.930          H  
ATOM  10459 1HD2 ASN C 647      49.902  60.650  19.547  1.00  2.930          H  
ATOM  10460 2HD2 ASN C 647      50.671  61.928  18.670  1.00  2.930          H  
ATOM  10461  N   ILE C 648      46.811  64.074  21.009  1.00  1.380          N  
ATOM  10462  CA  ILE C 648      45.417  64.441  21.183  1.00  1.360          C  
ATOM  10463  C   ILE C 648      44.488  63.770  22.188  1.00  1.230          C  
ATOM  10464  O   ILE C 648      43.801  62.778  21.921  1.00  1.170          O  
ATOM  10465  CB  ILE C 648      44.766  64.704  19.837  1.00  1.910          C  
ATOM  10466  CG1 ILE C 648      43.355  65.075  20.082  1.00  1.910          C  
ATOM  10467  CG2 ILE C 648      45.132  63.541  18.882  1.00  1.910          C  
ATOM  10468  CD1 ILE C 648      42.769  65.946  19.083  1.00  1.910          C  
ATOM  10469  H   ILE C 648      47.238  63.201  21.285  1.00  1.660          H  
ATOM  10470  HA  ILE C 648      45.470  65.456  21.577  1.00  1.630          H  
ATOM  10471  HB  ILE C 648      45.093  65.567  19.438  1.00  2.290          H  
ATOM  10472 1HG1 ILE C 648      42.781  64.174  20.137  1.00  2.290          H  
ATOM  10473 2HG1 ILE C 648      43.280  65.568  20.941  1.00  2.290          H  
ATOM  10474 1HG2 ILE C 648      44.739  63.725  17.923  1.00  2.290          H  
ATOM  10475 2HG2 ILE C 648      46.204  63.463  18.779  1.00  2.290          H  
ATOM  10476 3HG2 ILE C 648      44.766  62.625  19.267  1.00  2.290          H  
ATOM  10477 1HD1 ILE C 648      41.739  66.148  19.335  1.00  2.290          H  
ATOM  10478 2HD1 ILE C 648      43.346  66.859  19.130  1.00  2.290          H  
ATOM  10479 3HD1 ILE C 648      42.809  65.604  18.104  1.00  2.290          H  
ATOM  10480  N   ASP C 649      44.298  64.522  23.281  1.00  1.220          N  
ATOM  10481  CA  ASP C 649      43.314  64.237  24.318  1.00  1.200          C  
ATOM  10482  C   ASP C 649      42.079  65.116  24.062  1.00  1.140          C  
ATOM  10483  O   ASP C 649      41.061  65.023  24.743  1.00  1.150          O  
ATOM  10484  CB  ASP C 649      43.905  64.559  25.687  1.00  1.690          C  
ATOM  10485  CG  ASP C 649      45.123  63.695  26.034  1.00  1.690          C  
ATOM  10486  OD1 ASP C 649      45.102  62.508  25.811  1.00  1.690          O  
ATOM  10487  OD2 ASP C 649      46.086  64.255  26.488  1.00  1.690          O  
ATOM  10488  H   ASP C 649      44.928  65.309  23.414  1.00  1.460          H  
ATOM  10489  HA  ASP C 649      43.020  63.188  24.271  1.00  1.440          H  
ATOM  10490 1HB  ASP C 649      44.196  65.608  25.722  1.00  2.030          H  
ATOM  10491 2HB  ASP C 649      43.141  64.404  26.452  1.00  2.030          H  
ATOM  10492  N   ASN C 650      42.207  65.990  23.072  1.00  1.120          N  
ATOM  10493  CA  ASN C 650      41.148  66.900  22.664  1.00  1.080          C  
ATOM  10494  C   ASN C 650      40.046  66.089  21.989  1.00  0.960          C  
ATOM  10495  O   ASN C 650      40.257  64.977  21.482  1.00  1.020          O  
ATOM  10496  CB  ASN C 650      41.667  68.059  21.808  1.00  1.530          C  
ATOM  10497  CG  ASN C 650      40.687  69.219  21.696  1.00  1.530          C  
ATOM  10498  OD1 ASN C 650      39.616  69.196  22.322  1.00  1.530          O  
ATOM  10499  ND2 ASN C 650      41.026  70.211  20.908  1.00  1.530          N  
ATOM  10500  H   ASN C 650      43.097  66.013  22.610  1.00  1.340          H  
ATOM  10501  HA  ASN C 650      40.708  67.339  23.560  1.00  1.300          H  
ATOM  10502 1HB  ASN C 650      42.601  68.428  22.230  1.00  1.830          H  
ATOM  10503 2HB  ASN C 650      41.872  67.741  20.831  1.00  1.830          H  
ATOM  10504 1HD2 ASN C 650      40.408  70.996  20.798  1.00  1.830          H  
ATOM  10505 2HD2 ASN C 650      41.892  70.186  20.401  1.00  1.830          H  
ATOM  10506  N   VAL C 651      38.859  66.659  22.018  1.00  0.870          N  
ATOM  10507  CA  VAL C 651      37.641  65.998  21.587  1.00  0.790          C  
ATOM  10508  C   VAL C 651      36.943  66.510  20.333  1.00  0.720          C  
ATOM  10509  O   VAL C 651      36.791  67.714  20.120  1.00  0.750          O  
ATOM  10510  CB  VAL C 651      36.656  66.026  22.794  1.00  1.140          C  
ATOM  10511  CG1 VAL C 651      36.386  67.464  23.246  1.00  1.140          C  
ATOM  10512  CG2 VAL C 651      35.338  65.371  22.445  1.00  1.140          C  
ATOM  10513  H   VAL C 651      38.830  67.604  22.385  1.00  1.040          H  
ATOM  10514  HA  VAL C 651      37.885  64.962  21.407  1.00  0.950          H  
ATOM  10515  HB  VAL C 651      37.118  65.488  23.620  1.00  1.370          H  
ATOM  10516 1HG1 VAL C 651      35.714  67.449  24.104  1.00  1.370          H  
ATOM  10517 2HG1 VAL C 651      37.314  67.949  23.533  1.00  1.370          H  
ATOM  10518 3HG1 VAL C 651      35.919  68.030  22.441  1.00  1.370          H  
ATOM  10519 1HG2 VAL C 651      34.687  65.386  23.315  1.00  1.370          H  
ATOM  10520 2HG2 VAL C 651      34.854  65.912  21.654  1.00  1.370          H  
ATOM  10521 3HG2 VAL C 651      35.506  64.344  22.132  1.00  1.370          H  
ATOM  10522  N   ILE C 652      36.505  65.540  19.528  1.00  0.670          N  
ATOM  10523  CA  ILE C 652      35.675  65.753  18.353  1.00  0.630          C  
ATOM  10524  C   ILE C 652      34.264  65.897  18.882  1.00  0.690          C  
ATOM  10525  O   ILE C 652      33.788  65.025  19.612  1.00  0.730          O  
ATOM  10526  CB  ILE C 652      35.708  64.546  17.364  1.00  0.900          C  
ATOM  10527  CG1 ILE C 652      37.120  64.353  16.809  1.00  0.900          C  
ATOM  10528  CG2 ILE C 652      34.662  64.723  16.209  1.00  0.900          C  
ATOM  10529  CD1 ILE C 652      37.305  63.070  16.013  1.00  0.900          C  
ATOM  10530  H   ILE C 652      36.729  64.584  19.796  1.00  0.800          H  
ATOM  10531  HA  ILE C 652      35.961  66.672  17.848  1.00  0.760          H  
ATOM  10532  HB  ILE C 652      35.460  63.643  17.921  1.00  1.080          H  
ATOM  10533 1HG1 ILE C 652      37.358  65.201  16.178  1.00  1.080          H  
ATOM  10534 2HG1 ILE C 652      37.822  64.338  17.644  1.00  1.080          H  
ATOM  10535 1HG2 ILE C 652      34.658  63.874  15.543  1.00  1.080          H  
ATOM  10536 2HG2 ILE C 652      33.669  64.828  16.616  1.00  1.080          H  
ATOM  10537 3HG2 ILE C 652      34.901  65.621  15.635  1.00  1.080          H  
ATOM  10538 1HD1 ILE C 652      38.300  63.003  15.662  1.00  1.080          H  
ATOM  10539 2HD1 ILE C 652      37.105  62.236  16.638  1.00  1.080          H  
ATOM  10540 3HD1 ILE C 652      36.645  63.045  15.157  1.00  1.080          H  
ATOM  10541  N   THR C 653      33.590  66.976  18.511  1.00  0.710          N  
ATOM  10542  CA  THR C 653      32.220  67.181  18.959  1.00  0.780          C  
ATOM  10543  C   THR C 653      31.262  67.125  17.768  1.00  0.770          C  
ATOM  10544  O   THR C 653      30.065  66.869  17.929  1.00  0.820          O  
ATOM  10545  CB  THR C 653      32.075  68.512  19.721  1.00  1.060          C  
ATOM  10546  OG1 THR C 653      32.389  69.616  18.859  1.00  1.060          O  
ATOM  10547  CG2 THR C 653      33.057  68.513  20.906  1.00  1.060          C  
ATOM  10548  H   THR C 653      34.041  67.655  17.898  1.00  0.850          H  
ATOM  10549  HA  THR C 653      31.949  66.378  19.641  1.00  0.940          H  
ATOM  10550  HB  THR C 653      31.053  68.616  20.084  1.00  1.280          H  
ATOM  10551  HG1 THR C 653      32.058  70.431  19.256  1.00  1.280          H  
ATOM  10552 1HG2 THR C 653      32.965  69.445  21.458  1.00  1.280          H  
ATOM  10553 2HG2 THR C 653      32.830  67.675  21.566  1.00  1.280          H  
ATOM  10554 3HG2 THR C 653      34.079  68.413  20.540  1.00  1.280          H  
ATOM  10555  N   ILE C 654      31.808  67.310  16.568  1.00  0.710          N  
ATOM  10556  CA  ILE C 654      31.038  67.263  15.338  1.00  0.710          C  
ATOM  10557  C   ILE C 654      31.463  66.021  14.555  1.00  0.660          C  
ATOM  10558  O   ILE C 654      32.632  65.939  14.193  1.00  0.650          O  
ATOM  10559  CB  ILE C 654      31.278  68.522  14.486  1.00  0.990          C  
ATOM  10560  CG1 ILE C 654      30.814  69.762  15.272  1.00  0.990          C  
ATOM  10561  CG2 ILE C 654      30.620  68.400  13.091  1.00  0.990          C  
ATOM  10562  CD1 ILE C 654      31.188  71.084  14.637  1.00  0.990          C  
ATOM  10563  H   ILE C 654      32.794  67.565  16.519  1.00  0.850          H  
ATOM  10564  HA  ILE C 654      29.996  67.232  15.616  1.00  0.850          H  
ATOM  10565  HB  ILE C 654      32.334  68.629  14.359  1.00  1.190          H  
ATOM  10566 1HG1 ILE C 654      29.733  69.722  15.395  1.00  1.190          H  
ATOM  10567 2HG1 ILE C 654      31.271  69.729  16.259  1.00  1.190          H  
ATOM  10568 1HG2 ILE C 654      30.834  69.275  12.494  1.00  1.190          H  
ATOM  10569 2HG2 ILE C 654      31.017  67.535  12.575  1.00  1.190          H  
ATOM  10570 3HG2 ILE C 654      29.544  68.299  13.199  1.00  1.190          H  
ATOM  10571 1HD1 ILE C 654      30.840  71.898  15.274  1.00  1.190          H  
ATOM  10572 2HD1 ILE C 654      32.255  71.140  14.530  1.00  1.190          H  
ATOM  10573 3HD1 ILE C 654      30.729  71.182  13.662  1.00  1.190          H  
ATOM  10574  N   PRO C 655      30.539  65.108  14.201  1.00  0.660          N  
ATOM  10575  CA  PRO C 655      30.810  63.843  13.546  1.00  0.660          C  
ATOM  10576  C   PRO C 655      31.466  63.819  12.153  1.00  0.720          C  
ATOM  10577  O   PRO C 655      32.025  62.805  11.766  1.00  1.520          O  
ATOM  10578  CB  PRO C 655      29.416  63.211  13.454  1.00  0.990          C  
ATOM  10579  CG  PRO C 655      28.445  64.344  13.551  1.00  0.990          C  
ATOM  10580  CD  PRO C 655      29.099  65.342  14.465  1.00  0.990          C  
ATOM  10581  HA  PRO C 655      31.408  63.288  14.257  1.00  0.790          H  
ATOM  10582 1HB  PRO C 655      29.329  62.668  12.502  1.00  1.190          H  
ATOM  10583 2HB  PRO C 655      29.295  62.480  14.229  1.00  1.190          H  
ATOM  10584 1HG  PRO C 655      28.232  64.748  12.549  1.00  1.190          H  
ATOM  10585 2HG  PRO C 655      27.487  63.970  13.951  1.00  1.190          H  
ATOM  10586 1HD  PRO C 655      28.766  66.329  14.139  1.00  1.190          H  
ATOM  10587 2HD  PRO C 655      28.857  65.139  15.525  1.00  1.190          H  
ATOM  10588  N   GLY C 656      31.387  64.866  11.366  1.00  0.850          N  
ATOM  10589  CA  GLY C 656      31.984  64.776  10.040  1.00  0.810          C  
ATOM  10590  C   GLY C 656      33.418  65.272   9.960  1.00  0.640          C  
ATOM  10591  O   GLY C 656      34.087  65.538  10.959  1.00  0.560          O  
ATOM  10592  H   GLY C 656      30.920  65.717  11.635  1.00  1.020          H  
ATOM  10593 1HA  GLY C 656      31.945  63.742   9.696  1.00  0.970          H  
ATOM  10594 2HA  GLY C 656      31.374  65.348   9.344  1.00  0.970          H  
ATOM  10595  N   LEU C 657      33.894  65.356   8.734  1.00  0.650          N  
ATOM  10596  CA  LEU C 657      35.215  65.866   8.446  1.00  0.560          C  
ATOM  10597  C   LEU C 657      34.978  67.106   7.614  1.00  0.640          C  
ATOM  10598  O   LEU C 657      33.988  67.177   6.883  1.00  0.770          O  
ATOM  10599  CB  LEU C 657      36.058  64.847   7.693  1.00  0.820          C  
ATOM  10600  CG  LEU C 657      36.288  63.491   8.367  1.00  0.820          C  
ATOM  10601  CD1 LEU C 657      37.023  62.621   7.403  1.00  0.820          C  
ATOM  10602  CD2 LEU C 657      37.056  63.651   9.633  1.00  0.820          C  
ATOM  10603  H   LEU C 657      33.293  65.110   7.955  1.00  0.780          H  
ATOM  10604  HA  LEU C 657      35.713  66.168   9.364  1.00  0.670          H  
ATOM  10605 1HB  LEU C 657      35.595  64.664   6.721  1.00  0.980          H  
ATOM  10606 2HB  LEU C 657      37.014  65.285   7.534  1.00  0.980          H  
ATOM  10607  HG  LEU C 657      35.341  63.031   8.588  1.00  0.980          H  
ATOM  10608 1HD1 LEU C 657      37.159  61.661   7.833  1.00  0.980          H  
ATOM  10609 2HD1 LEU C 657      36.429  62.553   6.522  1.00  0.980          H  
ATOM  10610 3HD1 LEU C 657      37.977  63.041   7.151  1.00  0.980          H  
ATOM  10611 1HD2 LEU C 657      37.223  62.695  10.087  1.00  0.980          H  
ATOM  10612 2HD2 LEU C 657      38.005  64.116   9.421  1.00  0.980          H  
ATOM  10613 3HD2 LEU C 657      36.492  64.275  10.322  1.00  0.980          H  
ATOM  10614  N   LYS C 658      35.850  68.097   7.708  1.00  0.620          N  
ATOM  10615  CA  LYS C 658      35.609  69.303   6.917  1.00  0.750          C  
ATOM  10616  C   LYS C 658      36.744  69.777   6.041  1.00  0.700          C  
ATOM  10617  O   LYS C 658      37.924  69.692   6.385  1.00  0.670          O  
ATOM  10618  CB  LYS C 658      35.194  70.469   7.827  1.00  1.000          C  
ATOM  10619  CG  LYS C 658      33.888  70.278   8.626  1.00  1.000          C  
ATOM  10620  CD  LYS C 658      32.632  70.310   7.754  1.00  1.000          C  
ATOM  10621  CE  LYS C 658      31.373  70.200   8.612  1.00  1.000          C  
ATOM  10622  NZ  LYS C 658      30.128  70.186   7.787  1.00  1.000          N  
ATOM  10623  H   LYS C 658      36.651  67.997   8.344  1.00  0.740          H  
ATOM  10624  HA  LYS C 658      34.784  69.097   6.239  1.00  0.900          H  
ATOM  10625 1HB  LYS C 658      35.991  70.653   8.553  1.00  1.200          H  
ATOM  10626 2HB  LYS C 658      35.091  71.377   7.228  1.00  1.200          H  
ATOM  10627 1HG  LYS C 658      33.918  69.315   9.131  1.00  1.200          H  
ATOM  10628 2HG  LYS C 658      33.811  71.068   9.370  1.00  1.200          H  
ATOM  10629 1HD  LYS C 658      32.602  71.240   7.185  1.00  1.200          H  
ATOM  10630 2HD  LYS C 658      32.640  69.475   7.057  1.00  1.200          H  
ATOM  10631 1HE  LYS C 658      31.422  69.278   9.193  1.00  1.200          H  
ATOM  10632 2HE  LYS C 658      31.332  71.047   9.297  1.00  1.200          H  
ATOM  10633 1HZ  LYS C 658      29.322  70.110   8.392  1.00  1.200          H  
ATOM  10634 2HZ  LYS C 658      30.066  71.042   7.251  1.00  1.200          H  
ATOM  10635 3HZ  LYS C 658      30.151  69.397   7.156  1.00  1.200          H  
ATOM  10636  N   ARG C 659      36.348  70.336   4.904  1.00  0.880          N  
ATOM  10637  CA  ARG C 659      37.260  70.971   3.963  1.00  0.970          C  
ATOM  10638  C   ARG C 659      37.321  72.463   4.305  1.00  1.030          C  
ATOM  10639  O   ARG C 659      36.472  73.259   3.876  1.00  1.530          O  
ATOM  10640  CB  ARG C 659      36.756  70.790   2.549  1.00  1.320          C  
ATOM  10641  CG  ARG C 659      37.681  71.285   1.514  1.00  1.320          C  
ATOM  10642  CD  ARG C 659      37.086  71.242   0.156  1.00  1.320          C  
ATOM  10643  NE  ARG C 659      36.835  69.887  -0.319  1.00  1.320          N  
ATOM  10644  CZ  ARG C 659      37.756  69.092  -0.911  1.00  1.320          C  
ATOM  10645  NH1 ARG C 659      38.993  69.523  -1.081  1.00  1.320          N  
ATOM  10646  NH2 ARG C 659      37.409  67.878  -1.323  1.00  1.320          N  
ATOM  10647  H   ARG C 659      35.354  70.315   4.705  1.00  1.060          H  
ATOM  10648  HA  ARG C 659      38.257  70.533   4.062  1.00  1.160          H  
ATOM  10649 1HB  ARG C 659      36.584  69.734   2.359  1.00  1.590          H  
ATOM  10650 2HB  ARG C 659      35.808  71.310   2.426  1.00  1.590          H  
ATOM  10651 1HG  ARG C 659      37.989  72.277   1.741  1.00  1.590          H  
ATOM  10652 2HG  ARG C 659      38.563  70.645   1.514  1.00  1.590          H  
ATOM  10653 1HD  ARG C 659      36.135  71.775   0.173  1.00  1.590          H  
ATOM  10654 2HD  ARG C 659      37.751  71.739  -0.539  1.00  1.590          H  
ATOM  10655  HE  ARG C 659      35.898  69.520  -0.213  1.00  1.590          H  
ATOM  10656 1HH1 ARG C 659      39.275  70.462  -0.748  1.00  1.590          H  
ATOM  10657 2HH1 ARG C 659      39.683  68.942  -1.523  1.00  1.590          H  
ATOM  10658 1HH2 ARG C 659      36.460  67.552  -1.193  1.00  1.590          H  
ATOM  10659 2HH2 ARG C 659      38.087  67.277  -1.768  1.00  1.590          H  
ATOM  10660  N   SER C 660      38.351  72.858   5.026  1.00  1.010          N  
ATOM  10661  CA  SER C 660      38.439  74.179   5.619  1.00  1.070          C  
ATOM  10662  C   SER C 660      38.901  75.330   4.714  1.00  1.070          C  
ATOM  10663  O   SER C 660      39.784  76.110   5.065  1.00  1.180          O  
ATOM  10664  CB  SER C 660      39.393  74.028   6.777  1.00  1.470          C  
ATOM  10665  OG  SER C 660      40.624  73.489   6.352  1.00  1.470          O  
ATOM  10666  H   SER C 660      39.075  72.192   5.266  1.00  1.210          H  
ATOM  10667  HA  SER C 660      37.456  74.433   6.007  1.00  1.280          H  
ATOM  10668 1HB  SER C 660      39.554  74.967   7.212  1.00  1.770          H  
ATOM  10669 2HB  SER C 660      38.946  73.383   7.536  1.00  1.770          H  
ATOM  10670  HG  SER C 660      41.185  73.458   7.129  1.00  1.770          H  
ATOM  10671  N   VAL C 661      38.220  75.505   3.582  1.00  1.010          N  
ATOM  10672  CA  VAL C 661      38.600  76.559   2.630  1.00  1.080          C  
ATOM  10673  C   VAL C 661      38.376  77.950   3.184  1.00  1.130          C  
ATOM  10674  O   VAL C 661      39.260  78.806   3.107  1.00  1.160          O  
ATOM  10675  CB  VAL C 661      37.785  76.443   1.315  1.00  1.480          C  
ATOM  10676  CG1 VAL C 661      38.037  77.674   0.393  1.00  1.480          C  
ATOM  10677  CG2 VAL C 661      38.179  75.170   0.599  1.00  1.480          C  
ATOM  10678  H   VAL C 661      37.445  74.861   3.420  1.00  1.210          H  
ATOM  10679  HA  VAL C 661      39.659  76.441   2.401  1.00  1.300          H  
ATOM  10680  HB  VAL C 661      36.725  76.416   1.549  1.00  1.780          H  
ATOM  10681 1HG1 VAL C 661      37.452  77.564  -0.517  1.00  1.780          H  
ATOM  10682 2HG1 VAL C 661      37.739  78.601   0.885  1.00  1.780          H  
ATOM  10683 3HG1 VAL C 661      39.095  77.730   0.139  1.00  1.780          H  
ATOM  10684 1HG2 VAL C 661      37.603  75.065  -0.314  1.00  1.780          H  
ATOM  10685 2HG2 VAL C 661      39.245  75.187   0.358  1.00  1.780          H  
ATOM  10686 3HG2 VAL C 661      37.977  74.349   1.242  1.00  1.780          H  
ATOM  10687  N   PHE C 662      37.184  78.170   3.733  1.00  1.140          N  
ATOM  10688  CA  PHE C 662      36.798  79.483   4.222  1.00  1.190          C  
ATOM  10689  C   PHE C 662      37.458  79.834   5.533  1.00  1.140          C  
ATOM  10690  O   PHE C 662      37.607  81.028   5.867  1.00  1.180          O  
ATOM  10691  CB  PHE C 662      35.289  79.581   4.272  1.00  1.650          C  
ATOM  10692  CG  PHE C 662      34.766  79.663   2.893  1.00  1.650          C  
ATOM  10693  CD1 PHE C 662      34.412  78.518   2.196  1.00  1.650          C  
ATOM  10694  CD2 PHE C 662      34.649  80.890   2.267  1.00  1.650          C  
ATOM  10695  CE1 PHE C 662      33.962  78.604   0.902  1.00  1.650          C  
ATOM  10696  CE2 PHE C 662      34.196  80.979   0.975  1.00  1.650          C  
ATOM  10697  CZ  PHE C 662      33.855  79.833   0.289  1.00  1.650          C  
ATOM  10698  H   PHE C 662      36.535  77.399   3.801  1.00  1.370          H  
ATOM  10699  HA  PHE C 662      37.129  80.212   3.494  1.00  1.430          H  
ATOM  10700 1HB  PHE C 662      34.861  78.713   4.781  1.00  1.980          H  
ATOM  10701 2HB  PHE C 662      34.998  80.477   4.799  1.00  1.980          H  
ATOM  10702  HD1 PHE C 662      34.498  77.543   2.674  1.00  1.980          H  
ATOM  10703  HD2 PHE C 662      34.925  81.794   2.809  1.00  1.980          H  
ATOM  10704  HE1 PHE C 662      33.692  77.699   0.360  1.00  1.980          H  
ATOM  10705  HE2 PHE C 662      34.110  81.953   0.489  1.00  1.980          H  
ATOM  10706  HZ  PHE C 662      33.497  79.901  -0.737  1.00  1.980          H  
ATOM  10707  N   GLU C 663      37.821  78.806   6.294  1.00  1.090          N  
ATOM  10708  CA  GLU C 663      38.538  78.992   7.531  1.00  1.070          C  
ATOM  10709  C   GLU C 663      39.942  79.486   7.183  1.00  1.070          C  
ATOM  10710  O   GLU C 663      40.413  80.471   7.739  1.00  1.120          O  
ATOM  10711  CB  GLU C 663      38.593  77.680   8.304  1.00  1.510          C  
ATOM  10712  CG  GLU C 663      37.242  77.168   8.845  1.00  1.510          C  
ATOM  10713  CD  GLU C 663      36.339  76.476   7.822  1.00  1.510          C  
ATOM  10714  OE1 GLU C 663      36.496  76.715   6.650  1.00  1.510          O  
ATOM  10715  OE2 GLU C 663      35.498  75.718   8.224  1.00  1.510          O  
ATOM  10716  H   GLU C 663      37.560  77.858   6.018  1.00  1.310          H  
ATOM  10717  HA  GLU C 663      38.034  79.745   8.135  1.00  1.280          H  
ATOM  10718 1HB  GLU C 663      38.991  76.944   7.658  1.00  1.810          H  
ATOM  10719 2HB  GLU C 663      39.282  77.781   9.139  1.00  1.810          H  
ATOM  10720 1HG  GLU C 663      37.416  76.484   9.647  1.00  1.810          H  
ATOM  10721 2HG  GLU C 663      36.734  78.028   9.258  1.00  1.810          H  
ATOM  10722  N   LEU C 664      40.579  78.862   6.178  1.00  1.050          N  
ATOM  10723  CA  LEU C 664      41.909  79.273   5.726  1.00  1.060          C  
ATOM  10724  C   LEU C 664      41.870  80.718   5.176  1.00  1.140          C  
ATOM  10725  O   LEU C 664      42.758  81.525   5.475  1.00  1.180          O  
ATOM  10726  CB  LEU C 664      42.409  78.233   4.688  1.00  1.480          C  
ATOM  10727  CG  LEU C 664      42.828  76.797   5.259  1.00  1.480          C  
ATOM  10728  CD1 LEU C 664      43.005  75.813   4.103  1.00  1.480          C  
ATOM  10729  CD2 LEU C 664      44.159  76.882   6.019  1.00  1.480          C  
ATOM  10730  H   LEU C 664      40.159  78.036   5.742  1.00  1.260          H  
ATOM  10731  HA  LEU C 664      42.580  79.266   6.582  1.00  1.270          H  
ATOM  10732 1HB  LEU C 664      41.583  78.049   4.001  1.00  1.780          H  
ATOM  10733 2HB  LEU C 664      43.213  78.623   4.116  1.00  1.780          H  
ATOM  10734  HG  LEU C 664      42.051  76.434   5.929  1.00  1.780          H  
ATOM  10735 1HD1 LEU C 664      43.279  74.848   4.497  1.00  1.780          H  
ATOM  10736 2HD1 LEU C 664      42.063  75.724   3.556  1.00  1.780          H  
ATOM  10737 3HD1 LEU C 664      43.785  76.167   3.430  1.00  1.780          H  
ATOM  10738 1HD2 LEU C 664      44.427  75.901   6.395  1.00  1.780          H  
ATOM  10739 2HD2 LEU C 664      44.922  77.214   5.349  1.00  1.780          H  
ATOM  10740 3HD2 LEU C 664      44.083  77.571   6.847  1.00  1.780          H  
ATOM  10741  N   LEU C 665      40.797  81.076   4.440  1.00  1.170          N  
ATOM  10742  CA  LEU C 665      40.613  82.454   3.943  1.00  1.280          C  
ATOM  10743  C   LEU C 665      40.455  83.455   5.125  1.00  1.320          C  
ATOM  10744  O   LEU C 665      40.893  84.611   5.059  1.00  1.440          O  
ATOM  10745  CB  LEU C 665      39.372  82.554   3.022  1.00  1.750          C  
ATOM  10746  CG  LEU C 665      39.436  81.835   1.626  1.00  1.750          C  
ATOM  10747  CD1 LEU C 665      38.047  81.857   0.968  1.00  1.750          C  
ATOM  10748  CD2 LEU C 665      40.431  82.537   0.728  1.00  1.750          C  
ATOM  10749  H   LEU C 665      40.123  80.351   4.174  1.00  1.400          H  
ATOM  10750  HA  LEU C 665      41.503  82.739   3.392  1.00  1.540          H  
ATOM  10751 1HB  LEU C 665      38.520  82.158   3.562  1.00  2.100          H  
ATOM  10752 2HB  LEU C 665      39.182  83.609   2.831  1.00  2.100          H  
ATOM  10753  HG  LEU C 665      39.739  80.802   1.762  1.00  2.100          H  
ATOM  10754 1HD1 LEU C 665      38.092  81.351   0.005  1.00  2.100          H  
ATOM  10755 2HD1 LEU C 665      37.343  81.351   1.593  1.00  2.100          H  
ATOM  10756 3HD1 LEU C 665      37.725  82.885   0.822  1.00  2.100          H  
ATOM  10757 1HD2 LEU C 665      40.469  82.029  -0.238  1.00  2.100          H  
ATOM  10758 2HD2 LEU C 665      40.127  83.573   0.580  1.00  2.100          H  
ATOM  10759 3HD2 LEU C 665      41.407  82.514   1.176  1.00  2.100          H  
ATOM  10760  N   GLY C 666      39.839  83.010   6.231  1.00  1.260          N  
ATOM  10761  CA  GLY C 666      39.673  83.859   7.427  1.00  1.350          C  
ATOM  10762  C   GLY C 666      38.348  84.601   7.530  1.00  1.430          C  
ATOM  10763  O   GLY C 666      38.233  85.647   8.184  1.00  1.550          O  
ATOM  10764  H   GLY C 666      39.457  82.061   6.254  1.00  1.510          H  
ATOM  10765 1HA  GLY C 666      39.789  83.224   8.307  1.00  1.620          H  
ATOM  10766 2HA  GLY C 666      40.488  84.578   7.465  1.00  1.620          H  
ATOM  10767  N   LEU C 667      37.367  84.070   6.823  1.00  1.400          N  
ATOM  10768  CA  LEU C 667      36.039  84.634   6.749  1.00  1.520          C  
ATOM  10769  C   LEU C 667      35.095  83.824   7.600  1.00  1.520          C  
ATOM  10770  O   LEU C 667      34.303  84.363   8.385  1.00  1.680          O  
ATOM  10771  CB  LEU C 667      35.603  84.546   5.282  1.00  2.080          C  
ATOM  10772  CG  LEU C 667      36.518  85.282   4.255  1.00  2.080          C  
ATOM  10773  CD1 LEU C 667      36.025  84.972   2.849  1.00  2.080          C  
ATOM  10774  CD2 LEU C 667      36.515  86.784   4.515  1.00  2.080          C  
ATOM  10775  H   LEU C 667      37.540  83.176   6.366  1.00  1.680          H  
ATOM  10776  HA  LEU C 667      36.051  85.657   7.116  1.00  1.820          H  
ATOM  10777 1HB  LEU C 667      35.568  83.496   4.995  1.00  2.500          H  
ATOM  10778 2HB  LEU C 667      34.599  84.957   5.196  1.00  2.500          H  
ATOM  10779  HG  LEU C 667      37.540  84.909   4.345  1.00  2.500          H  
ATOM  10780 1HD1 LEU C 667      36.671  85.466   2.122  1.00  2.500          H  
ATOM  10781 2HD1 LEU C 667      36.055  83.899   2.682  1.00  2.500          H  
ATOM  10782 3HD1 LEU C 667      35.004  85.331   2.728  1.00  2.500          H  
ATOM  10783 1HD2 LEU C 667      37.160  87.275   3.787  1.00  2.500          H  
ATOM  10784 2HD2 LEU C 667      35.501  87.172   4.422  1.00  2.500          H  
ATOM  10785 3HD2 LEU C 667      36.892  86.992   5.514  1.00  2.500          H  
ATOM  10786  N   PHE C 668      35.174  82.500   7.426  1.00  1.370          N  
ATOM  10787  CA  PHE C 668      34.336  81.643   8.226  1.00  1.370          C  
ATOM  10788  C   PHE C 668      35.149  81.470   9.471  1.00  1.120          C  
ATOM  10789  O   PHE C 668      36.270  80.981   9.397  1.00  1.010          O  
ATOM  10790  CB  PHE C 668      34.038  80.300   7.584  1.00  1.920          C  
ATOM  10791  CG  PHE C 668      33.099  79.496   8.411  1.00  1.920          C  
ATOM  10792  CD1 PHE C 668      31.731  79.705   8.330  1.00  1.920          C  
ATOM  10793  CD2 PHE C 668      33.569  78.546   9.291  1.00  1.920          C  
ATOM  10794  CE1 PHE C 668      30.866  78.969   9.105  1.00  1.920          C  
ATOM  10795  CE2 PHE C 668      32.716  77.813  10.063  1.00  1.920          C  
ATOM  10796  CZ  PHE C 668      31.361  78.021   9.970  1.00  1.920          C  
ATOM  10797  H   PHE C 668      35.860  82.100   6.788  1.00  1.640          H  
ATOM  10798  HA  PHE C 668      33.401  82.147   8.471  1.00  1.640          H  
ATOM  10799 1HB  PHE C 668      33.583  80.451   6.615  1.00  2.300          H  
ATOM  10800 2HB  PHE C 668      34.961  79.731   7.449  1.00  2.300          H  
ATOM  10801  HD1 PHE C 668      31.341  80.458   7.642  1.00  2.300          H  
ATOM  10802  HD2 PHE C 668      34.630  78.377   9.367  1.00  2.300          H  
ATOM  10803  HE1 PHE C 668      29.791  79.135   9.031  1.00  2.300          H  
ATOM  10804  HE2 PHE C 668      33.115  77.060  10.750  1.00  2.300          H  
ATOM  10805  HZ  PHE C 668      30.683  77.432  10.583  1.00  2.300          H  
ATOM  10806  N   CYS C 669      34.653  81.983  10.591  1.00  1.240          N  
ATOM  10807  CA  CYS C 669      35.453  82.002  11.814  1.00  1.220          C  
ATOM  10808  C   CYS C 669      34.871  81.328  13.057  1.00  1.260          C  
ATOM  10809  O   CYS C 669      35.200  81.715  14.198  1.00  1.840          O  
ATOM  10810  CB  CYS C 669      35.786  83.444  12.153  1.00  1.720          C  
ATOM  10811  SG  CYS C 669      36.758  84.247  10.871  1.00  1.720          S  
ATOM  10812  H   CYS C 669      33.721  82.379  10.585  1.00  1.490          H  
ATOM  10813  HA  CYS C 669      36.391  81.497  11.590  1.00  1.460          H  
ATOM  10814 1HB  CYS C 669      34.869  84.013  12.295  1.00  2.060          H  
ATOM  10815 2HB  CYS C 669      36.353  83.484  13.082  1.00  2.060          H  
ATOM  10816  HG  CYS C 669      35.805  84.180   9.922  1.00  2.060          H  
ATOM  10817  N   LYS C 670      34.017  80.344  12.865  1.00  1.050          N  
ATOM  10818  CA  LYS C 670      33.464  79.654  14.010  1.00  1.130          C  
ATOM  10819  C   LYS C 670      34.452  78.566  14.420  1.00  1.010          C  
ATOM  10820  O   LYS C 670      35.119  78.018  13.547  1.00  1.010          O  
ATOM  10821  CB  LYS C 670      32.095  79.055  13.686  1.00  1.550          C  
ATOM  10822  CG  LYS C 670      31.019  80.091  13.388  1.00  1.550          C  
ATOM  10823  CD  LYS C 670      29.655  79.440  13.163  1.00  1.550          C  
ATOM  10824  CE  LYS C 670      28.583  80.482  12.850  1.00  1.550          C  
ATOM  10825  NZ  LYS C 670      27.236  79.862  12.650  1.00  1.550          N  
ATOM  10826  H   LYS C 670      33.780  80.055  11.924  1.00  1.260          H  
ATOM  10827  HA  LYS C 670      33.336  80.383  14.797  1.00  1.360          H  
ATOM  10828 1HB  LYS C 670      32.183  78.404  12.829  1.00  1.860          H  
ATOM  10829 2HB  LYS C 670      31.753  78.441  14.516  1.00  1.860          H  
ATOM  10830 1HG  LYS C 670      30.953  80.790  14.221  1.00  1.860          H  
ATOM  10831 2HG  LYS C 670      31.298  80.646  12.493  1.00  1.860          H  
ATOM  10832 1HD  LYS C 670      29.715  78.740  12.338  1.00  1.860          H  
ATOM  10833 2HD  LYS C 670      29.362  78.893  14.058  1.00  1.860          H  
ATOM  10834 1HE  LYS C 670      28.525  81.193  13.673  1.00  1.860          H  
ATOM  10835 2HE  LYS C 670      28.862  81.015  11.941  1.00  1.860          H  
ATOM  10836 1HZ  LYS C 670      26.559  80.585  12.444  1.00  1.860          H  
ATOM  10837 2HZ  LYS C 670      27.273  79.209  11.880  1.00  1.860          H  
ATOM  10838 3HZ  LYS C 670      26.959  79.374  13.491  1.00  1.860          H  
ATOM  10839  N   PRO C 671      34.523  78.178  15.704  1.00  0.990          N  
ATOM  10840  CA  PRO C 671      35.354  77.100  16.205  1.00  0.970          C  
ATOM  10841  C   PRO C 671      35.056  75.811  15.465  1.00  0.910          C  
ATOM  10842  O   PRO C 671      33.912  75.562  15.070  1.00  0.930          O  
ATOM  10843  CB  PRO C 671      34.938  77.001  17.675  1.00  1.460          C  
ATOM  10844  CG  PRO C 671      34.447  78.387  18.026  1.00  1.460          C  
ATOM  10845  CD  PRO C 671      33.776  78.898  16.767  1.00  1.460          C  
ATOM  10846  HA  PRO C 671      36.413  77.374  16.108  1.00  1.160          H  
ATOM  10847 1HB  PRO C 671      34.171  76.223  17.794  1.00  1.750          H  
ATOM  10848 2HB  PRO C 671      35.807  76.687  18.279  1.00  1.750          H  
ATOM  10849 1HG  PRO C 671      33.757  78.337  18.884  1.00  1.750          H  
ATOM  10850 2HG  PRO C 671      35.294  79.018  18.336  1.00  1.750          H  
ATOM  10851 1HD  PRO C 671      32.705  78.646  16.747  1.00  1.750          H  
ATOM  10852 2HD  PRO C 671      33.964  79.979  16.741  1.00  1.750          H  
ATOM  10853  N   ILE C 672      36.086  75.006  15.279  1.00  0.860          N  
ATOM  10854  CA  ILE C 672      35.951  73.752  14.564  1.00  0.780          C  
ATOM  10855  C   ILE C 672      35.865  72.566  15.519  1.00  0.720          C  
ATOM  10856  O   ILE C 672      36.813  72.261  16.223  1.00  0.750          O  
ATOM  10857  CB  ILE C 672      37.168  73.555  13.640  1.00  1.120          C  
ATOM  10858  CG1 ILE C 672      37.266  74.704  12.642  1.00  1.120          C  
ATOM  10859  CG2 ILE C 672      37.062  72.202  12.935  1.00  1.120          C  
ATOM  10860  CD1 ILE C 672      38.591  74.743  11.904  1.00  1.120          C  
ATOM  10861  H   ILE C 672      36.993  75.288  15.670  1.00  1.030          H  
ATOM  10862  HA  ILE C 672      35.043  73.786  13.964  1.00  0.940          H  
ATOM  10863  HB  ILE C 672      38.067  73.595  14.237  1.00  1.350          H  
ATOM  10864 1HG1 ILE C 672      36.460  74.622  11.913  1.00  1.350          H  
ATOM  10865 2HG1 ILE C 672      37.144  75.637  13.169  1.00  1.350          H  
ATOM  10866 1HG2 ILE C 672      37.902  72.014  12.291  1.00  1.350          H  
ATOM  10867 2HG2 ILE C 672      37.033  71.430  13.675  1.00  1.350          H  
ATOM  10868 3HG2 ILE C 672      36.154  72.169  12.336  1.00  1.350          H  
ATOM  10869 1HD1 ILE C 672      38.600  75.584  11.239  1.00  1.350          H  
ATOM  10870 2HD1 ILE C 672      39.402  74.851  12.616  1.00  1.350          H  
ATOM  10871 3HD1 ILE C 672      38.739  73.841  11.331  1.00  1.350          H  
ATOM  10872  N   GLY C 673      34.727  71.876  15.526  1.00  0.680          N  
ATOM  10873  CA  GLY C 673      34.539  70.710  16.401  1.00  0.640          C  
ATOM  10874  C   GLY C 673      34.773  69.387  15.661  1.00  0.630          C  
ATOM  10875  O   GLY C 673      34.649  68.298  16.236  1.00  0.610          O  
ATOM  10876  H   GLY C 673      33.969  72.191  14.935  1.00  0.820          H  
ATOM  10877 1HA  GLY C 673      35.219  70.778  17.252  1.00  0.770          H  
ATOM  10878 2HA  GLY C 673      33.528  70.729  16.805  1.00  0.770          H  
ATOM  10879  N   SER C 674      35.097  69.499  14.381  1.00  0.730          N  
ATOM  10880  CA  SER C 674      35.314  68.398  13.443  1.00  0.830          C  
ATOM  10881  C   SER C 674      36.780  68.245  13.074  1.00  0.640          C  
ATOM  10882  O   SER C 674      37.554  69.175  13.230  1.00  0.610          O  
ATOM  10883  CB  SER C 674      34.523  68.687  12.192  1.00  1.120          C  
ATOM  10884  OG  SER C 674      34.956  69.881  11.613  1.00  1.120          O  
ATOM  10885  H   SER C 674      35.190  70.432  14.010  1.00  0.880          H  
ATOM  10886  HA  SER C 674      34.959  67.468  13.895  1.00  1.000          H  
ATOM  10887 1HB  SER C 674      34.668  67.879  11.483  1.00  1.350          H  
ATOM  10888 2HB  SER C 674      33.474  68.741  12.407  1.00  1.350          H  
ATOM  10889  HG  SER C 674      34.447  69.979  10.818  1.00  1.350          H  
ATOM  10890  N   VAL C 675      37.184  67.100  12.536  1.00  0.700          N  
ATOM  10891  CA  VAL C 675      38.568  66.996  12.046  1.00  0.600          C  
ATOM  10892  C   VAL C 675      38.673  67.637  10.657  1.00  0.530          C  
ATOM  10893  O   VAL C 675      37.824  67.391   9.792  1.00  0.550          O  
ATOM  10894  CB  VAL C 675      39.067  65.537  12.060  1.00  0.880          C  
ATOM  10895  CG1 VAL C 675      40.452  65.420  11.414  1.00  0.880          C  
ATOM  10896  CG2 VAL C 675      39.136  65.064  13.502  1.00  0.880          C  
ATOM  10897  H   VAL C 675      36.521  66.336  12.441  1.00  0.840          H  
ATOM  10898  HA  VAL C 675      39.219  67.559  12.717  1.00  0.720          H  
ATOM  10899  HB  VAL C 675      38.396  64.929  11.528  1.00  1.060          H  
ATOM  10900 1HG1 VAL C 675      40.771  64.387  11.454  1.00  1.060          H  
ATOM  10901 2HG1 VAL C 675      40.416  65.741  10.372  1.00  1.060          H  
ATOM  10902 3HG1 VAL C 675      41.161  66.034  11.944  1.00  1.060          H  
ATOM  10903 1HG2 VAL C 675      39.476  64.030  13.535  1.00  1.060          H  
ATOM  10904 2HG2 VAL C 675      39.828  65.690  14.059  1.00  1.060          H  
ATOM  10905 3HG2 VAL C 675      38.151  65.136  13.944  1.00  1.060          H  
ATOM  10906  N   ALA C 676      39.678  68.506  10.483  1.00  0.530          N  
ATOM  10907  CA  ALA C 676      39.881  69.205   9.214  1.00  0.530          C  
ATOM  10908  C   ALA C 676      40.742  68.379   8.278  1.00  0.540          C  
ATOM  10909  O   ALA C 676      41.743  67.795   8.696  1.00  0.580          O  
ATOM  10910  CB  ALA C 676      40.531  70.563   9.446  1.00  0.740          C  
ATOM  10911  H   ALA C 676      40.346  68.643  11.251  1.00  0.640          H  
ATOM  10912  HA  ALA C 676      38.909  69.353   8.743  1.00  0.640          H  
ATOM  10913 1HB  ALA C 676      40.658  71.072   8.487  1.00  0.890          H  
ATOM  10914 2HB  ALA C 676      39.901  71.165  10.101  1.00  0.890          H  
ATOM  10915 3HB  ALA C 676      41.488  70.413   9.905  1.00  0.890          H  
ATOM  10916  N   ILE C 677      40.390  68.378   7.004  1.00  0.560          N  
ATOM  10917  CA  ILE C 677      41.149  67.643   6.004  1.00  0.600          C  
ATOM  10918  C   ILE C 677      41.768  68.573   4.974  1.00  0.650          C  
ATOM  10919  O   ILE C 677      41.068  69.401   4.395  1.00  0.660          O  
ATOM  10920  CB  ILE C 677      40.228  66.654   5.263  1.00  0.820          C  
ATOM  10921  CG1 ILE C 677      39.435  65.796   6.295  1.00  0.820          C  
ATOM  10922  CG2 ILE C 677      41.061  65.766   4.295  1.00  0.820          C  
ATOM  10923  CD1 ILE C 677      40.241  64.952   7.227  1.00  0.820          C  
ATOM  10924  H   ILE C 677      39.548  68.892   6.727  1.00  0.670          H  
ATOM  10925  HA  ILE C 677      41.960  67.104   6.488  1.00  0.720          H  
ATOM  10926  HB  ILE C 677      39.488  67.213   4.690  1.00  0.990          H  
ATOM  10927 1HG1 ILE C 677      38.831  66.476   6.896  1.00  0.990          H  
ATOM  10928 2HG1 ILE C 677      38.766  65.138   5.743  1.00  0.990          H  
ATOM  10929 1HG2 ILE C 677      40.402  65.076   3.772  1.00  0.990          H  
ATOM  10930 2HG2 ILE C 677      41.574  66.386   3.558  1.00  0.990          H  
ATOM  10931 3HG2 ILE C 677      41.805  65.205   4.855  1.00  0.990          H  
ATOM  10932 1HD1 ILE C 677      39.594  64.421   7.885  1.00  0.990          H  
ATOM  10933 2HD1 ILE C 677      40.814  64.261   6.673  1.00  0.990          H  
ATOM  10934 3HD1 ILE C 677      40.892  65.566   7.820  1.00  0.990          H  
ATOM  10935  N   LEU C 678      43.060  68.422   4.728  1.00  0.690          N  
ATOM  10936  CA  LEU C 678      43.725  69.222   3.707  1.00  0.740          C  
ATOM  10937  C   LEU C 678      44.160  68.323   2.544  1.00  0.850          C  
ATOM  10938  O   LEU C 678      44.944  67.377   2.733  1.00  0.900          O  
ATOM  10939  CB  LEU C 678      44.902  69.986   4.314  1.00  1.020          C  
ATOM  10940  CG  LEU C 678      44.561  70.929   5.507  1.00  1.020          C  
ATOM  10941  CD1 LEU C 678      45.836  71.539   6.011  1.00  1.020          C  
ATOM  10942  CD2 LEU C 678      43.583  72.024   5.082  1.00  1.020          C  
ATOM  10943  H   LEU C 678      43.574  67.709   5.254  1.00  0.830          H  
ATOM  10944  HA  LEU C 678      43.017  69.938   3.295  1.00  0.890          H  
ATOM  10945 1HB  LEU C 678      45.656  69.272   4.643  1.00  1.220          H  
ATOM  10946 2HB  LEU C 678      45.325  70.596   3.542  1.00  1.220          H  
ATOM  10947  HG  LEU C 678      44.117  70.346   6.306  1.00  1.220          H  
ATOM  10948 1HD1 LEU C 678      45.624  72.186   6.862  1.00  1.220          H  
ATOM  10949 2HD1 LEU C 678      46.506  70.742   6.314  1.00  1.220          H  
ATOM  10950 3HD1 LEU C 678      46.298  72.123   5.223  1.00  1.220          H  
ATOM  10951 1HD2 LEU C 678      43.369  72.669   5.931  1.00  1.220          H  
ATOM  10952 2HD2 LEU C 678      44.031  72.610   4.283  1.00  1.220          H  
ATOM  10953 3HD2 LEU C 678      42.647  71.594   4.732  1.00  1.220          H  
ATOM  10954  N   GLY C 679      43.596  68.604   1.355  1.00  0.930          N  
ATOM  10955  CA  GLY C 679      43.833  67.855   0.107  1.00  1.050          C  
ATOM  10956  C   GLY C 679      44.417  68.761  -0.994  1.00  1.110          C  
ATOM  10957  O   GLY C 679      44.877  69.862  -0.728  1.00  1.100          O  
ATOM  10958  H   GLY C 679      42.950  69.403   1.304  1.00  1.120          H  
ATOM  10959 1HA  GLY C 679      44.492  67.010   0.292  1.00  1.260          H  
ATOM  10960 2HA  GLY C 679      42.889  67.439  -0.235  1.00  1.260          H  
ATOM  10961  N   LYS C 680      44.349  68.339  -2.252  1.00  1.240          N  
ATOM  10962  CA  LYS C 680      44.887  69.151  -3.364  1.00  1.320          C  
ATOM  10963  C   LYS C 680      44.374  70.596  -3.492  1.00  1.350          C  
ATOM  10964  O   LYS C 680      45.211  71.489  -3.632  1.00  1.360          O  
ATOM  10965  CB  LYS C 680      44.609  68.469  -4.698  1.00  1.820          C  
ATOM  10966  CG  LYS C 680      45.098  69.186  -5.946  1.00  1.820          C  
ATOM  10967  CD  LYS C 680      44.840  68.316  -7.191  1.00  1.820          C  
ATOM  10968  CE  LYS C 680      45.269  69.005  -8.481  1.00  1.820          C  
ATOM  10969  NZ  LYS C 680      45.075  68.127  -9.673  1.00  1.820          N  
ATOM  10970  H   LYS C 680      44.000  67.407  -2.440  1.00  1.490          H  
ATOM  10971  HA  LYS C 680      45.962  69.225  -3.226  1.00  1.580          H  
ATOM  10972 1HB  LYS C 680      45.127  67.581  -4.714  1.00  2.180          H  
ATOM  10973 2HB  LYS C 680      43.551  68.248  -4.802  1.00  2.180          H  
ATOM  10974 1HG  LYS C 680      44.566  70.121  -6.059  1.00  2.180          H  
ATOM  10975 2HG  LYS C 680      46.164  69.397  -5.852  1.00  2.180          H  
ATOM  10976 1HD  LYS C 680      45.389  67.378  -7.093  1.00  2.180          H  
ATOM  10977 2HD  LYS C 680      43.777  68.088  -7.252  1.00  2.180          H  
ATOM  10978 1HE  LYS C 680      44.676  69.902  -8.617  1.00  2.180          H  
ATOM  10979 2HE  LYS C 680      46.321  69.280  -8.408  1.00  2.180          H  
ATOM  10980 1HZ  LYS C 680      45.367  68.620 -10.506  1.00  2.180          H  
ATOM  10981 2HZ  LYS C 680      45.630  67.287  -9.569  1.00  2.180          H  
ATOM  10982 3HZ  LYS C 680      44.100  67.876  -9.756  1.00  2.180          H  
ATOM  10983  N   ARG C 681      43.020  70.844  -3.409  1.00  1.390          N  
ATOM  10984  CA  ARG C 681      42.392  72.192  -3.562  1.00  1.460          C  
ATOM  10985  C   ARG C 681      42.999  73.213  -2.604  1.00  1.380          C  
ATOM  10986  O   ARG C 681      43.098  74.414  -2.927  1.00  1.470          O  
ATOM  10987  CB  ARG C 681      40.889  72.136  -3.357  1.00  2.020          C  
ATOM  10988  CG  ARG C 681      40.180  73.489  -3.503  1.00  2.020          C  
ATOM  10989  CD  ARG C 681      38.716  73.374  -3.393  1.00  2.020          C  
ATOM  10990  NE  ARG C 681      38.079  74.691  -3.369  1.00  2.020          N  
ATOM  10991  CZ  ARG C 681      36.756  74.920  -3.225  1.00  2.020          C  
ATOM  10992  NH1 ARG C 681      35.915  73.913  -3.109  1.00  2.020          N  
ATOM  10993  NH2 ARG C 681      36.307  76.165  -3.197  1.00  2.020          N  
ATOM  10994  H   ARG C 681      42.422  70.046  -3.253  1.00  1.670          H  
ATOM  10995  HA  ARG C 681      42.574  72.536  -4.578  1.00  1.750          H  
ATOM  10996 1HB  ARG C 681      40.449  71.452  -4.078  1.00  2.420          H  
ATOM  10997 2HB  ARG C 681      40.673  71.749  -2.371  1.00  2.420          H  
ATOM  10998 1HG  ARG C 681      40.503  74.152  -2.699  1.00  2.420          H  
ATOM  10999 2HG  ARG C 681      40.427  73.936  -4.465  1.00  2.420          H  
ATOM  11000 1HD  ARG C 681      38.327  72.813  -4.241  1.00  2.420          H  
ATOM  11001 2HD  ARG C 681      38.478  72.860  -2.467  1.00  2.420          H  
ATOM  11002  HE  ARG C 681      38.686  75.498  -3.452  1.00  2.420          H  
ATOM  11003 1HH1 ARG C 681      36.254  72.964  -3.141  1.00  2.420          H  
ATOM  11004 2HH1 ARG C 681      34.926  74.087  -3.002  1.00  2.420          H  
ATOM  11005 1HH2 ARG C 681      36.953  76.938  -3.286  1.00  2.420          H  
ATOM  11006 2HH2 ARG C 681      35.321  76.346  -3.087  1.00  2.420          H  
ATOM  11007  N   GLU C 682      43.366  72.711  -1.409  1.00  1.220          N  
ATOM  11008  CA  GLU C 682      43.960  73.492  -0.336  1.00  1.170          C  
ATOM  11009  C   GLU C 682      45.481  73.607  -0.457  1.00  1.130          C  
ATOM  11010  O   GLU C 682      46.099  74.384   0.257  1.00  1.130          O  
ATOM  11011  CB  GLU C 682      43.595  72.871   1.026  1.00  1.660          C  
ATOM  11012  CG  GLU C 682      42.079  72.866   1.347  1.00  1.660          C  
ATOM  11013  CD  GLU C 682      41.338  71.767   0.609  1.00  1.660          C  
ATOM  11014  OE1 GLU C 682      41.773  70.631   0.658  1.00  1.660          O  
ATOM  11015  OE2 GLU C 682      40.323  72.049   0.010  1.00  1.660          O  
ATOM  11016  H   GLU C 682      43.204  71.723  -1.222  1.00  1.460          H  
ATOM  11017  HA  GLU C 682      43.545  74.501  -0.380  1.00  1.400          H  
ATOM  11018 1HB  GLU C 682      43.953  71.837   1.062  1.00  1.990          H  
ATOM  11019 2HB  GLU C 682      44.103  73.417   1.821  1.00  1.990          H  
ATOM  11020 1HG  GLU C 682      41.942  72.727   2.421  1.00  1.990          H  
ATOM  11021 2HG  GLU C 682      41.655  73.835   1.077  1.00  1.990          H  
ATOM  11022  N   PHE C 683      46.105  72.849  -1.351  1.00  1.120          N  
ATOM  11023  CA  PHE C 683      47.534  72.974  -1.498  1.00  1.100          C  
ATOM  11024  C   PHE C 683      47.681  74.093  -2.525  1.00  1.250          C  
ATOM  11025  O   PHE C 683      48.602  74.901  -2.443  1.00  1.310          O  
ATOM  11026  CB  PHE C 683      48.209  71.714  -1.955  1.00  1.550          C  
ATOM  11027  CG  PHE C 683      49.663  71.814  -1.779  1.00  1.550          C  
ATOM  11028  CD1 PHE C 683      50.203  71.664  -0.511  1.00  1.550          C  
ATOM  11029  CD2 PHE C 683      50.497  72.070  -2.821  1.00  1.550          C  
ATOM  11030  CE1 PHE C 683      51.530  71.759  -0.298  1.00  1.550          C  
ATOM  11031  CE2 PHE C 683      51.857  72.180  -2.610  1.00  1.550          C  
ATOM  11032  CZ  PHE C 683      52.370  72.023  -1.338  1.00  1.550          C  
ATOM  11033  H   PHE C 683      45.588  72.242  -1.980  1.00  1.340          H  
ATOM  11034  HA  PHE C 683      47.982  73.292  -0.558  1.00  1.320          H  
ATOM  11035 1HB  PHE C 683      47.852  70.907  -1.382  1.00  1.860          H  
ATOM  11036 2HB  PHE C 683      47.980  71.515  -3.003  1.00  1.860          H  
ATOM  11037  HD1 PHE C 683      49.554  71.452   0.318  1.00  1.860          H  
ATOM  11038  HD2 PHE C 683      50.076  72.188  -3.813  1.00  1.860          H  
ATOM  11039  HE1 PHE C 683      51.916  71.615   0.681  1.00  1.860          H  
ATOM  11040  HE2 PHE C 683      52.525  72.387  -3.442  1.00  1.860          H  
ATOM  11041  HZ  PHE C 683      53.441  72.096  -1.168  1.00  1.860          H  
ATOM  11042  N   ILE C 684      46.726  74.129  -3.507  1.00  1.330          N  
ATOM  11043  CA  ILE C 684      46.637  75.125  -4.630  1.00  1.460          C  
ATOM  11044  C   ILE C 684      46.382  76.579  -4.157  1.00  1.500          C  
ATOM  11045  O   ILE C 684      47.126  77.481  -4.517  1.00  1.560          O  
ATOM  11046  CB  ILE C 684      45.552  74.745  -5.647  1.00  1.990          C  
ATOM  11047  CG1 ILE C 684      45.975  73.456  -6.364  1.00  1.990          C  
ATOM  11048  CG2 ILE C 684      45.350  75.923  -6.665  1.00  1.990          C  
ATOM  11049  CD1 ILE C 684      44.882  72.801  -7.154  1.00  1.990          C  
ATOM  11050  H   ILE C 684      46.026  73.383  -3.481  1.00  1.600          H  
ATOM  11051  HA  ILE C 684      47.586  75.104  -5.157  1.00  1.750          H  
ATOM  11052  HB  ILE C 684      44.614  74.540  -5.129  1.00  2.390          H  
ATOM  11053 1HG1 ILE C 684      46.796  73.687  -7.041  1.00  2.390          H  
ATOM  11054 2HG1 ILE C 684      46.330  72.740  -5.624  1.00  2.390          H  
ATOM  11055 1HG2 ILE C 684      44.591  75.665  -7.389  1.00  2.390          H  
ATOM  11056 2HG2 ILE C 684      45.032  76.830  -6.159  1.00  2.390          H  
ATOM  11057 3HG2 ILE C 684      46.291  76.119  -7.183  1.00  2.390          H  
ATOM  11058 1HD1 ILE C 684      45.280  71.912  -7.613  1.00  2.390          H  
ATOM  11059 2HD1 ILE C 684      44.064  72.535  -6.489  1.00  2.390          H  
ATOM  11060 3HD1 ILE C 684      44.516  73.462  -7.927  1.00  2.390          H  
ATOM  11061  N   PHE C 685      45.362  76.840  -3.373  1.00  1.470          N  
ATOM  11062  CA  PHE C 685      45.303  78.194  -2.821  1.00  1.530          C  
ATOM  11063  C   PHE C 685      45.639  77.907  -1.395  1.00  1.500          C  
ATOM  11064  O   PHE C 685      44.722  77.623  -0.686  1.00  1.620          O  
ATOM  11065  CB  PHE C 685      43.901  78.802  -2.921  1.00  2.120          C  
ATOM  11066  CG  PHE C 685      43.788  80.229  -2.406  1.00  2.120          C  
ATOM  11067  CD1 PHE C 685      43.753  81.295  -3.276  1.00  2.120          C  
ATOM  11068  CD2 PHE C 685      43.712  80.500  -1.031  1.00  2.120          C  
ATOM  11069  CE1 PHE C 685      43.631  82.574  -2.802  1.00  2.120          C  
ATOM  11070  CE2 PHE C 685      43.605  81.767  -0.566  1.00  2.120          C  
ATOM  11071  CZ  PHE C 685      43.554  82.808  -1.443  1.00  2.120          C  
ATOM  11072  H   PHE C 685      44.680  76.111  -3.121  1.00  1.760          H  
ATOM  11073  HA  PHE C 685      46.047  78.854  -3.260  1.00  1.840          H  
ATOM  11074 1HB  PHE C 685      43.588  78.797  -3.967  1.00  2.540          H  
ATOM  11075 2HB  PHE C 685      43.192  78.184  -2.374  1.00  2.540          H  
ATOM  11076  HD1 PHE C 685      43.808  81.115  -4.347  1.00  2.540          H  
ATOM  11077  HD2 PHE C 685      43.734  79.687  -0.311  1.00  2.540          H  
ATOM  11078  HE1 PHE C 685      43.596  83.405  -3.504  1.00  2.540          H  
ATOM  11079  HE2 PHE C 685      43.552  81.946   0.509  1.00  2.540          H  
ATOM  11080  HZ  PHE C 685      43.458  83.820  -1.067  1.00  2.540          H  
ATOM  11081  N   LEU C 686      46.831  78.109  -0.844  1.00  1.370          N  
ATOM  11082  CA  LEU C 686      48.179  78.573  -0.638  1.00  1.380          C  
ATOM  11083  C   LEU C 686      49.178  78.605  -1.769  1.00  1.390          C  
ATOM  11084  O   LEU C 686      49.899  79.590  -1.811  1.00  1.420          O  
ATOM  11085  CB  LEU C 686      48.728  77.783   0.584  1.00  1.930          C  
ATOM  11086  CG  LEU C 686      48.905  76.238   0.488  1.00  1.930          C  
ATOM  11087  CD1 LEU C 686      50.329  75.845  -0.002  1.00  1.930          C  
ATOM  11088  CD2 LEU C 686      48.615  75.629   1.850  1.00  1.930          C  
ATOM  11089  H   LEU C 686      47.025  78.378  -1.801  1.00  1.640          H  
ATOM  11090  HA  LEU C 686      48.082  79.602  -0.299  1.00  1.660          H  
ATOM  11091 1HB  LEU C 686      49.705  78.136   0.787  1.00  2.310          H  
ATOM  11092 2HB  LEU C 686      48.098  77.996   1.445  1.00  2.310          H  
ATOM  11093  HG  LEU C 686      48.190  75.852  -0.221  1.00  2.310          H  
ATOM  11094 1HD1 LEU C 686      50.394  74.759  -0.064  1.00  2.310          H  
ATOM  11095 2HD1 LEU C 686      50.534  76.248  -0.974  1.00  2.310          H  
ATOM  11096 3HD1 LEU C 686      51.071  76.218   0.698  1.00  2.310          H  
ATOM  11097 1HD2 LEU C 686      48.705  74.547   1.785  1.00  2.310          H  
ATOM  11098 2HD2 LEU C 686      49.313  76.015   2.580  1.00  2.310          H  
ATOM  11099 3HD2 LEU C 686      47.595  75.886   2.152  1.00  2.310          H  
ATOM  11100  N   ASN C 687      49.224  77.702  -2.749  1.00  1.370          N  
ATOM  11101  CA  ASN C 687      50.265  77.923  -3.777  1.00  1.410          C  
ATOM  11102  C   ASN C 687      50.094  79.270  -4.505  1.00  1.420          C  
ATOM  11103  O   ASN C 687      51.069  79.879  -4.941  1.00  1.520          O  
ATOM  11104  CB  ASN C 687      50.347  76.815  -4.811  1.00  1.960          C  
ATOM  11105  CG  ASN C 687      51.026  75.567  -4.356  1.00  1.960          C  
ATOM  11106  OD1 ASN C 687      51.810  75.548  -3.396  1.00  1.960          O  
ATOM  11107  ND2 ASN C 687      50.759  74.509  -5.077  1.00  1.960          N  
ATOM  11108  H   ASN C 687      48.690  76.828  -2.734  1.00  1.640          H  
ATOM  11109  HA  ASN C 687      51.231  77.966  -3.268  1.00  1.690          H  
ATOM  11110 1HB  ASN C 687      49.358  76.562  -5.137  1.00  2.350          H  
ATOM  11111 2HB  ASN C 687      50.878  77.192  -5.683  1.00  2.350          H  
ATOM  11112 1HD2 ASN C 687      51.184  73.635  -4.859  1.00  2.350          H  
ATOM  11113 2HD2 ASN C 687      50.134  74.578  -5.853  1.00  2.350          H  
ATOM  11114  N   GLN C 688      48.860  79.761  -4.585  1.00  1.560          N  
ATOM  11115  CA  GLN C 688      48.531  81.029  -5.233  1.00  1.620          C  
ATOM  11116  C   GLN C 688      48.767  82.279  -4.352  1.00  1.630          C  
ATOM  11117  O   GLN C 688      48.496  83.398  -4.795  1.00  1.750          O  
ATOM  11118  CB  GLN C 688      47.072  80.987  -5.698  1.00  2.240          C  
ATOM  11119  CG  GLN C 688      46.815  79.955  -6.799  1.00  2.240          C  
ATOM  11120  CD  GLN C 688      45.357  79.817  -7.174  1.00  2.240          C  
ATOM  11121  OE1 GLN C 688      44.471  80.400  -6.547  1.00  2.240          O  
ATOM  11122  NE2 GLN C 688      45.096  79.034  -8.212  1.00  2.240          N  
ATOM  11123  H   GLN C 688      48.107  79.152  -4.271  1.00  1.870          H  
ATOM  11124  HA  GLN C 688      49.168  81.125  -6.111  1.00  1.940          H  
ATOM  11125 1HB  GLN C 688      46.429  80.752  -4.851  1.00  2.690          H  
ATOM  11126 2HB  GLN C 688      46.779  81.967  -6.070  1.00  2.690          H  
ATOM  11127 1HG  GLN C 688      47.362  80.265  -7.688  1.00  2.690          H  
ATOM  11128 2HG  GLN C 688      47.176  78.987  -6.475  1.00  2.690          H  
ATOM  11129 1HE2 GLN C 688      44.151  78.896  -8.513  1.00  2.690          H  
ATOM  11130 2HE2 GLN C 688      45.843  78.576  -8.696  1.00  2.690          H  
ATOM  11131  N   LYS C 689      49.246  82.095  -3.117  1.00  1.530          N  
ATOM  11132  CA  LYS C 689      49.483  83.204  -2.198  1.00  1.540          C  
ATOM  11133  C   LYS C 689      50.957  83.313  -1.744  1.00  1.540          C  
ATOM  11134  O   LYS C 689      51.672  82.310  -1.696  1.00  1.510          O  
ATOM  11135  CB  LYS C 689      48.559  83.067  -0.979  1.00  2.150          C  
ATOM  11136  CG  LYS C 689      47.060  83.110  -1.310  1.00  2.150          C  
ATOM  11137  CD  LYS C 689      46.570  84.548  -1.694  1.00  2.150          C  
ATOM  11138  CE  LYS C 689      46.395  85.451  -0.467  1.00  2.150          C  
ATOM  11139  NZ  LYS C 689      45.793  86.781  -0.825  1.00  2.150          N  
ATOM  11140  H   LYS C 689      49.475  81.149  -2.808  1.00  1.840          H  
ATOM  11141  HA  LYS C 689      49.211  84.091  -2.735  1.00  1.850          H  
ATOM  11142 1HB  LYS C 689      48.751  82.101  -0.508  1.00  2.580          H  
ATOM  11143 2HB  LYS C 689      48.788  83.817  -0.241  1.00  2.580          H  
ATOM  11144 1HG  LYS C 689      46.848  82.438  -2.140  1.00  2.580          H  
ATOM  11145 2HG  LYS C 689      46.498  82.765  -0.454  1.00  2.580          H  
ATOM  11146 1HD  LYS C 689      47.272  85.023  -2.364  1.00  2.580          H  
ATOM  11147 2HD  LYS C 689      45.634  84.490  -2.215  1.00  2.580          H  
ATOM  11148 1HE  LYS C 689      45.745  84.953   0.249  1.00  2.580          H  
ATOM  11149 2HE  LYS C 689      47.360  85.627  -0.005  1.00  2.580          H  
ATOM  11150 1HZ  LYS C 689      45.694  87.341   0.014  1.00  2.580          H  
ATOM  11151 2HZ  LYS C 689      46.391  87.265  -1.480  1.00  2.580          H  
ATOM  11152 3HZ  LYS C 689      44.883  86.644  -1.244  1.00  2.580          H  
ATOM  11153  N   PRO C 690      51.439  84.526  -1.376  1.00  1.580          N  
ATOM  11154  CA  PRO C 690      52.764  84.793  -0.826  1.00  1.610          C  
ATOM  11155  C   PRO C 690      52.977  83.976   0.428  1.00  1.560          C  
ATOM  11156  O   PRO C 690      52.013  83.700   1.137  1.00  1.510          O  
ATOM  11157  CB  PRO C 690      52.708  86.289  -0.496  1.00  2.420          C  
ATOM  11158  CG  PRO C 690      51.665  86.855  -1.427  1.00  2.420          C  
ATOM  11159  CD  PRO C 690      50.636  85.761  -1.593  1.00  2.420          C  
ATOM  11160  HA  PRO C 690      53.533  84.567  -1.583  1.00  1.930          H  
ATOM  11161 1HB  PRO C 690      52.461  86.427   0.561  1.00  2.900          H  
ATOM  11162 2HB  PRO C 690      53.701  86.741  -0.643  1.00  2.900          H  
ATOM  11163 1HG  PRO C 690      51.238  87.772  -0.992  1.00  2.900          H  
ATOM  11164 2HG  PRO C 690      52.129  87.147  -2.382  1.00  2.900          H  
ATOM  11165 1HD  PRO C 690      49.834  85.851  -0.864  1.00  2.900          H  
ATOM  11166 2HD  PRO C 690      50.286  85.853  -2.626  1.00  2.900          H  
ATOM  11167  N   VAL C 691      54.217  83.602   0.717  1.00  1.580          N  
ATOM  11168  CA  VAL C 691      54.491  82.799   1.911  1.00  1.550          C  
ATOM  11169  C   VAL C 691      54.044  83.484   3.192  1.00  1.550          C  
ATOM  11170  O   VAL C 691      53.517  82.831   4.095  1.00  1.530          O  
ATOM  11171  CB  VAL C 691      55.963  82.387   2.013  1.00  2.180          C  
ATOM  11172  CG1 VAL C 691      56.236  81.738   3.395  1.00  2.180          C  
ATOM  11173  CG2 VAL C 691      56.254  81.384   0.903  1.00  2.180          C  
ATOM  11174  H   VAL C 691      54.976  83.874   0.106  1.00  1.900          H  
ATOM  11175  HA  VAL C 691      53.926  81.874   1.815  1.00  1.860          H  
ATOM  11176  HB  VAL C 691      56.605  83.266   1.913  1.00  2.620          H  
ATOM  11177 1HG1 VAL C 691      57.280  81.435   3.448  1.00  2.620          H  
ATOM  11178 2HG1 VAL C 691      56.036  82.443   4.198  1.00  2.620          H  
ATOM  11179 3HG1 VAL C 691      55.596  80.860   3.517  1.00  2.620          H  
ATOM  11180 1HG2 VAL C 691      57.296  81.071   0.954  1.00  2.620          H  
ATOM  11181 2HG2 VAL C 691      55.605  80.512   1.024  1.00  2.620          H  
ATOM  11182 3HG2 VAL C 691      56.061  81.841  -0.065  1.00  2.620          H  
ATOM  11183  N   GLU C 692      54.283  84.781   3.323  1.00  1.560          N  
ATOM  11184  CA  GLU C 692      53.864  85.459   4.539  1.00  1.570          C  
ATOM  11185  C   GLU C 692      52.344  85.325   4.727  1.00  1.550          C  
ATOM  11186  O   GLU C 692      51.852  85.187   5.858  1.00  1.580          O  
ATOM  11187  CB  GLU C 692      54.286  86.925   4.473  1.00  2.190          C  
ATOM  11188  CG  GLU C 692      55.812  87.120   4.468  1.00  2.190          C  
ATOM  11189  CD  GLU C 692      56.438  86.918   3.094  1.00  2.190          C  
ATOM  11190  OE1 GLU C 692      55.704  86.652   2.159  1.00  2.190          O  
ATOM  11191  OE2 GLU C 692      57.632  87.012   2.984  1.00  2.190          O  
ATOM  11192  H   GLU C 692      54.753  85.303   2.579  1.00  1.870          H  
ATOM  11193  HA  GLU C 692      54.357  84.988   5.388  1.00  1.880          H  
ATOM  11194 1HB  GLU C 692      53.875  87.386   3.574  1.00  2.630          H  
ATOM  11195 2HB  GLU C 692      53.879  87.459   5.331  1.00  2.630          H  
ATOM  11196 1HG  GLU C 692      56.042  88.126   4.817  1.00  2.630          H  
ATOM  11197 2HG  GLU C 692      56.254  86.412   5.169  1.00  2.630          H  
ATOM  11198  N   GLN C 693      51.604  85.339   3.612  1.00  1.520          N  
ATOM  11199  CA  GLN C 693      50.166  85.167   3.668  1.00  1.510          C  
ATOM  11200  C   GLN C 693      49.867  83.715   4.025  1.00  1.410          C  
ATOM  11201  O   GLN C 693      48.967  83.448   4.810  1.00  1.360          O  
ATOM  11202  CB  GLN C 693      49.507  85.543   2.341  1.00  2.120          C  
ATOM  11203  CG  GLN C 693      49.607  87.016   1.998  1.00  2.120          C  
ATOM  11204  CD  GLN C 693      48.888  87.888   2.986  1.00  2.120          C  
ATOM  11205  OE1 GLN C 693      47.732  87.628   3.336  1.00  2.120          O  
ATOM  11206  NE2 GLN C 693      49.562  88.927   3.450  1.00  2.120          N  
ATOM  11207  H   GLN C 693      52.061  85.455   2.719  1.00  1.820          H  
ATOM  11208  HA  GLN C 693      49.762  85.799   4.458  1.00  1.810          H  
ATOM  11209 1HB  GLN C 693      49.965  84.980   1.540  1.00  2.540          H  
ATOM  11210 2HB  GLN C 693      48.455  85.268   2.370  1.00  2.540          H  
ATOM  11211 1HG  GLN C 693      50.654  87.306   1.993  1.00  2.540          H  
ATOM  11212 2HG  GLN C 693      49.170  87.187   1.021  1.00  2.540          H  
ATOM  11213 1HE2 GLN C 693      49.138  89.546   4.111  1.00  2.540          H  
ATOM  11214 2HE2 GLN C 693      50.497  89.099   3.140  1.00  2.540          H  
ATOM  11215  N   GLN C 694      50.676  82.766   3.540  1.00  1.390          N  
ATOM  11216  CA  GLN C 694      50.433  81.352   3.854  1.00  1.310          C  
ATOM  11217  C   GLN C 694      50.508  81.111   5.368  1.00  1.290          C  
ATOM  11218  O   GLN C 694      49.719  80.330   5.908  1.00  1.210          O  
ATOM  11219  CB  GLN C 694      51.416  80.441   3.126  1.00  1.870          C  
ATOM  11220  CG  GLN C 694      51.229  80.414   1.616  1.00  1.870          C  
ATOM  11221  CD  GLN C 694      52.209  79.478   0.922  1.00  1.870          C  
ATOM  11222  OE1 GLN C 694      52.654  78.491   1.524  1.00  1.870          O  
ATOM  11223  NE2 GLN C 694      52.553  79.773  -0.324  1.00  1.870          N  
ATOM  11224  H   GLN C 694      51.390  83.043   2.861  1.00  1.670          H  
ATOM  11225  HA  GLN C 694      49.439  81.092   3.515  1.00  1.570          H  
ATOM  11226 1HB  GLN C 694      52.425  80.752   3.338  1.00  2.240          H  
ATOM  11227 2HB  GLN C 694      51.301  79.422   3.495  1.00  2.240          H  
ATOM  11228 1HG  GLN C 694      50.217  80.144   1.387  1.00  2.240          H  
ATOM  11229 2HG  GLN C 694      51.414  81.400   1.230  1.00  2.240          H  
ATOM  11230 1HE2 GLN C 694      53.186  79.186  -0.824  1.00  2.240          H  
ATOM  11231 2HE2 GLN C 694      52.156  80.602  -0.805  1.00  2.240          H  
ATOM  11232  N   LYS C 695      51.434  81.789   6.053  1.00  1.360          N  
ATOM  11233  CA  LYS C 695      51.539  81.657   7.506  1.00  1.370          C  
ATOM  11234  C   LYS C 695      50.254  82.159   8.173  1.00  1.350          C  
ATOM  11235  O   LYS C 695      49.706  81.493   9.061  1.00  1.330          O  
ATOM  11236  CB  LYS C 695      52.772  82.403   8.006  1.00  1.910          C  
ATOM  11237  CG  LYS C 695      54.084  81.727   7.608  1.00  1.910          C  
ATOM  11238  CD  LYS C 695      55.300  82.507   8.061  1.00  1.910          C  
ATOM  11239  CE  LYS C 695      56.585  81.803   7.633  1.00  1.910          C  
ATOM  11240  NZ  LYS C 695      57.804  82.569   8.034  1.00  1.910          N  
ATOM  11241  H   LYS C 695      52.092  82.366   5.513  1.00  1.630          H  
ATOM  11242  HA  LYS C 695      51.642  80.611   7.760  1.00  1.640          H  
ATOM  11243 1HB  LYS C 695      52.774  83.414   7.596  1.00  2.300          H  
ATOM  11244 2HB  LYS C 695      52.738  82.483   9.091  1.00  2.300          H  
ATOM  11245 1HG  LYS C 695      54.123  80.749   8.069  1.00  2.300          H  
ATOM  11246 2HG  LYS C 695      54.113  81.603   6.522  1.00  2.300          H  
ATOM  11247 1HD  LYS C 695      55.276  83.505   7.617  1.00  2.300          H  
ATOM  11248 2HD  LYS C 695      55.291  82.606   9.146  1.00  2.300          H  
ATOM  11249 1HE  LYS C 695      56.620  80.816   8.092  1.00  2.300          H  
ATOM  11250 2HE  LYS C 695      56.582  81.687   6.550  1.00  2.300          H  
ATOM  11251 1HZ  LYS C 695      58.630  82.071   7.733  1.00  2.300          H  
ATOM  11252 2HZ  LYS C 695      57.789  83.483   7.603  1.00  2.300          H  
ATOM  11253 3HZ  LYS C 695      57.823  82.673   9.039  1.00  2.300          H  
ATOM  11254  N   LYS C 696      49.740  83.306   7.704  1.00  1.360          N  
ATOM  11255  CA  LYS C 696      48.480  83.847   8.218  1.00  1.360          C  
ATOM  11256  C   LYS C 696      47.320  82.879   7.962  1.00  1.270          C  
ATOM  11257  O   LYS C 696      46.496  82.647   8.850  1.00  1.250          O  
ATOM  11258  CB  LYS C 696      48.183  85.213   7.601  1.00  1.900          C  
ATOM  11259  CG  LYS C 696      46.919  85.886   8.121  1.00  1.900          C  
ATOM  11260  CD  LYS C 696      46.750  87.277   7.513  1.00  1.900          C  
ATOM  11261  CE  LYS C 696      45.463  87.937   7.989  1.00  1.900          C  
ATOM  11262  NZ  LYS C 696      45.286  89.295   7.396  1.00  1.900          N  
ATOM  11263  H   LYS C 696      50.277  83.837   7.005  1.00  1.630          H  
ATOM  11264  HA  LYS C 696      48.577  83.973   9.296  1.00  1.630          H  
ATOM  11265 1HB  LYS C 696      49.028  85.880   7.773  1.00  2.280          H  
ATOM  11266 2HB  LYS C 696      48.076  85.105   6.522  1.00  2.280          H  
ATOM  11267 1HG  LYS C 696      46.048  85.277   7.866  1.00  2.280          H  
ATOM  11268 2HG  LYS C 696      46.972  85.968   9.207  1.00  2.280          H  
ATOM  11269 1HD  LYS C 696      47.599  87.902   7.795  1.00  2.280          H  
ATOM  11270 2HD  LYS C 696      46.730  87.194   6.422  1.00  2.280          H  
ATOM  11271 1HE  LYS C 696      44.618  87.312   7.703  1.00  2.280          H  
ATOM  11272 2HE  LYS C 696      45.487  88.024   9.074  1.00  2.280          H  
ATOM  11273 1HZ  LYS C 696      44.422  89.701   7.732  1.00  2.280          H  
ATOM  11274 2HZ  LYS C 696      46.060  89.885   7.665  1.00  2.280          H  
ATOM  11275 3HZ  LYS C 696      45.254  89.221   6.388  1.00  2.280          H  
ATOM  11276  N   ILE C 697      47.283  82.310   6.755  1.00  1.230          N  
ATOM  11277  CA  ILE C 697      46.251  81.377   6.312  1.00  1.150          C  
ATOM  11278  C   ILE C 697      46.219  80.125   7.193  1.00  1.120          C  
ATOM  11279  O   ILE C 697      45.153  79.718   7.670  1.00  1.090          O  
ATOM  11280  CB  ILE C 697      46.479  81.067   4.801  1.00  1.640          C  
ATOM  11281  CG1 ILE C 697      46.154  82.357   3.955  1.00  1.640          C  
ATOM  11282  CG2 ILE C 697      45.708  79.895   4.341  1.00  1.640          C  
ATOM  11283  CD1 ILE C 697      46.638  82.335   2.488  1.00  1.640          C  
ATOM  11284  H   ILE C 697      48.014  82.578   6.094  1.00  1.480          H  
ATOM  11285  HA  ILE C 697      45.282  81.873   6.403  1.00  1.380          H  
ATOM  11286  HB  ILE C 697      47.518  80.857   4.661  1.00  1.970          H  
ATOM  11287 1HG1 ILE C 697      45.068  82.487   3.952  1.00  1.970          H  
ATOM  11288 2HG1 ILE C 697      46.589  83.216   4.451  1.00  1.970          H  
ATOM  11289 1HG2 ILE C 697      45.900  79.688   3.296  1.00  1.970          H  
ATOM  11290 2HG2 ILE C 697      45.990  79.041   4.920  1.00  1.970          H  
ATOM  11291 3HG2 ILE C 697      44.676  80.128   4.487  1.00  1.970          H  
ATOM  11292 1HD1 ILE C 697      46.351  83.268   2.015  1.00  1.970          H  
ATOM  11293 2HD1 ILE C 697      47.717  82.238   2.455  1.00  1.970          H  
ATOM  11294 3HD1 ILE C 697      46.188  81.509   1.948  1.00  1.970          H  
ATOM  11295  N   ILE C 698      47.374  79.526   7.441  1.00  1.130          N  
ATOM  11296  CA  ILE C 698      47.370  78.379   8.317  1.00  1.110          C  
ATOM  11297  C   ILE C 698      46.936  78.758   9.714  1.00  1.110          C  
ATOM  11298  O   ILE C 698      46.163  78.019  10.338  1.00  1.080          O  
ATOM  11299  CB  ILE C 698      48.729  77.687   8.384  1.00  1.560          C  
ATOM  11300  CG1 ILE C 698      49.102  77.021   6.971  1.00  1.560          C  
ATOM  11301  CG2 ILE C 698      48.734  76.726   9.569  1.00  1.560          C  
ATOM  11302  CD1 ILE C 698      48.135  75.951   6.415  1.00  1.560          C  
ATOM  11303  H   ILE C 698      48.235  79.874   7.012  1.00  1.360          H  
ATOM  11304  HA  ILE C 698      46.639  77.671   7.947  1.00  1.330          H  
ATOM  11305  HB  ILE C 698      49.500  78.447   8.556  1.00  1.870          H  
ATOM  11306 1HG1 ILE C 698      49.186  77.816   6.230  1.00  1.870          H  
ATOM  11307 2HG1 ILE C 698      50.061  76.548   7.073  1.00  1.870          H  
ATOM  11308 1HG2 ILE C 698      49.667  76.278   9.673  1.00  1.870          H  
ATOM  11309 2HG2 ILE C 698      48.542  77.247  10.486  1.00  1.870          H  
ATOM  11310 3HG2 ILE C 698      47.972  75.979   9.428  1.00  1.870          H  
ATOM  11311 1HD1 ILE C 698      48.527  75.584   5.465  1.00  1.870          H  
ATOM  11312 2HD1 ILE C 698      48.045  75.129   7.104  1.00  1.870          H  
ATOM  11313 3HD1 ILE C 698      47.157  76.378   6.245  1.00  1.870          H  
ATOM  11314  N   ALA C 699      47.440  79.874  10.239  1.00  1.160          N  
ATOM  11315  CA  ALA C 699      47.048  80.264  11.573  1.00  1.170          C  
ATOM  11316  C   ALA C 699      45.539  80.468  11.651  1.00  1.130          C  
ATOM  11317  O   ALA C 699      44.910  80.008  12.602  1.00  1.120          O  
ATOM  11318  CB  ALA C 699      47.766  81.525  11.977  1.00  1.630          C  
ATOM  11319  H   ALA C 699      48.110  80.452   9.718  1.00  1.390          H  
ATOM  11320  HA  ALA C 699      47.328  79.466  12.257  1.00  1.400          H  
ATOM  11321 1HB  ALA C 699      47.483  81.785  12.985  1.00  1.960          H  
ATOM  11322 2HB  ALA C 699      48.841  81.356  11.930  1.00  1.960          H  
ATOM  11323 3HB  ALA C 699      47.495  82.330  11.296  1.00  1.960          H  
ATOM  11324  N   ASN C 700      44.912  81.025  10.599  1.00  1.130          N  
ATOM  11325  CA  ASN C 700      43.465  81.236  10.635  1.00  1.110          C  
ATOM  11326  C   ASN C 700      42.727  79.924  10.905  1.00  1.040          C  
ATOM  11327  O   ASN C 700      41.733  79.912  11.628  1.00  1.060          O  
ATOM  11328  CB  ASN C 700      42.951  81.809   9.321  1.00  1.560          C  
ATOM  11329  CG  ASN C 700      43.276  83.254   9.042  1.00  1.560          C  
ATOM  11330  OD1 ASN C 700      43.538  84.077   9.936  1.00  1.560          O  
ATOM  11331  ND2 ASN C 700      43.255  83.578   7.767  1.00  1.560          N  
ATOM  11332  H   ASN C 700      45.465  81.415   9.828  1.00  1.360          H  
ATOM  11333  HA  ASN C 700      43.233  81.923  11.447  1.00  1.330          H  
ATOM  11334 1HB  ASN C 700      43.323  81.211   8.491  1.00  1.870          H  
ATOM  11335 2HB  ASN C 700      41.873  81.711   9.311  1.00  1.870          H  
ATOM  11336 1HD2 ASN C 700      43.443  84.512   7.479  1.00  1.870          H  
ATOM  11337 2HD2 ASN C 700      43.053  82.861   7.056  1.00  1.870          H  
ATOM  11338  N   LEU C 701      43.232  78.817  10.356  1.00  0.970          N  
ATOM  11339  CA  LEU C 701      42.638  77.509  10.614  1.00  0.910          C  
ATOM  11340  C   LEU C 701      42.889  77.047  12.044  1.00  0.890          C  
ATOM  11341  O   LEU C 701      41.974  76.677  12.779  1.00  0.850          O  
ATOM  11342  CB  LEU C 701      43.241  76.453   9.651  1.00  1.300          C  
ATOM  11343  CG  LEU C 701      42.839  74.940   9.857  1.00  1.300          C  
ATOM  11344  CD1 LEU C 701      41.374  74.796   9.711  1.00  1.300          C  
ATOM  11345  CD2 LEU C 701      43.595  74.051   8.822  1.00  1.300          C  
ATOM  11346  H   LEU C 701      44.039  78.918   9.727  1.00  1.160          H  
ATOM  11347  HA  LEU C 701      41.566  77.595  10.453  1.00  1.090          H  
ATOM  11348 1HB  LEU C 701      42.924  76.722   8.654  1.00  1.560          H  
ATOM  11349 2HB  LEU C 701      44.324  76.519   9.691  1.00  1.560          H  
ATOM  11350  HG  LEU C 701      43.114  74.619  10.863  1.00  1.560          H  
ATOM  11351 1HD1 LEU C 701      41.086  73.756   9.854  1.00  1.560          H  
ATOM  11352 2HD1 LEU C 701      40.875  75.408  10.445  1.00  1.560          H  
ATOM  11353 3HD1 LEU C 701      41.108  75.124   8.732  1.00  1.560          H  
ATOM  11354 1HD2 LEU C 701      43.323  73.003   8.968  1.00  1.560          H  
ATOM  11355 2HD2 LEU C 701      43.321  74.356   7.813  1.00  1.560          H  
ATOM  11356 3HD2 LEU C 701      44.673  74.166   8.957  1.00  1.560          H  
ATOM  11357  N   LEU C 702      44.147  77.082  12.453  1.00  0.930          N  
ATOM  11358  CA  LEU C 702      44.548  76.542  13.747  1.00  0.950          C  
ATOM  11359  C   LEU C 702      43.945  77.318  14.925  1.00  1.000          C  
ATOM  11360  O   LEU C 702      43.671  76.755  15.991  1.00  1.020          O  
ATOM  11361  CB  LEU C 702      46.062  76.528  13.827  1.00  1.320          C  
ATOM  11362  CG  LEU C 702      46.807  75.595  12.822  1.00  1.320          C  
ATOM  11363  CD1 LEU C 702      48.250  75.854  12.983  1.00  1.320          C  
ATOM  11364  CD2 LEU C 702      46.501  74.118  13.064  1.00  1.320          C  
ATOM  11365  H   LEU C 702      44.852  77.464  11.812  1.00  1.120          H  
ATOM  11366  HA  LEU C 702      44.181  75.524  13.811  1.00  1.140          H  
ATOM  11367 1HB  LEU C 702      46.424  77.546  13.677  1.00  1.590          H  
ATOM  11368 2HB  LEU C 702      46.334  76.199  14.820  1.00  1.590          H  
ATOM  11369  HG  LEU C 702      46.522  75.861  11.806  1.00  1.590          H  
ATOM  11370 1HD1 LEU C 702      48.813  75.256  12.283  1.00  1.590          H  
ATOM  11371 2HD1 LEU C 702      48.449  76.904  12.805  1.00  1.590          H  
ATOM  11372 3HD1 LEU C 702      48.526  75.599  13.982  1.00  1.590          H  
ATOM  11373 1HD2 LEU C 702      47.060  73.510  12.355  1.00  1.590          H  
ATOM  11374 2HD2 LEU C 702      46.804  73.866  14.068  1.00  1.590          H  
ATOM  11375 3HD2 LEU C 702      45.441  73.916  12.938  1.00  1.590          H  
ATOM  11376  N   LYS C 703      43.733  78.621  14.745  1.00  1.040          N  
ATOM  11377  CA  LYS C 703      43.132  79.488  15.758  1.00  1.090          C  
ATOM  11378  C   LYS C 703      41.700  79.091  16.111  1.00  1.050          C  
ATOM  11379  O   LYS C 703      41.176  79.518  17.139  1.00  1.120          O  
ATOM  11380  CB  LYS C 703      43.168  80.965  15.349  1.00  1.510          C  
ATOM  11381  CG  LYS C 703      44.556  81.628  15.402  1.00  1.510          C  
ATOM  11382  CD  LYS C 703      44.486  83.092  14.979  1.00  1.510          C  
ATOM  11383  CE  LYS C 703      45.843  83.781  15.096  1.00  1.510          C  
ATOM  11384  NZ  LYS C 703      45.779  85.214  14.676  1.00  1.510          N  
ATOM  11385  H   LYS C 703      44.029  79.046  13.864  1.00  1.250          H  
ATOM  11386  HA  LYS C 703      43.725  79.393  16.666  1.00  1.310          H  
ATOM  11387 1HB  LYS C 703      42.802  81.053  14.319  1.00  1.810          H  
ATOM  11388 2HB  LYS C 703      42.492  81.535  15.984  1.00  1.810          H  
ATOM  11389 1HG  LYS C 703      44.938  81.570  16.421  1.00  1.810          H  
ATOM  11390 2HG  LYS C 703      45.244  81.100  14.757  1.00  1.810          H  
ATOM  11391 1HD  LYS C 703      44.153  83.145  13.940  1.00  1.810          H  
ATOM  11392 2HD  LYS C 703      43.764  83.617  15.603  1.00  1.810          H  
ATOM  11393 1HE  LYS C 703      46.179  83.731  16.131  1.00  1.810          H  
ATOM  11394 2HE  LYS C 703      46.559  83.266  14.471  1.00  1.810          H  
ATOM  11395 1HZ  LYS C 703      46.693  85.634  14.769  1.00  1.810          H  
ATOM  11396 2HZ  LYS C 703      45.478  85.272  13.712  1.00  1.810          H  
ATOM  11397 3HZ  LYS C 703      45.121  85.710  15.263  1.00  1.810          H  
ATOM  11398  N   LEU C 704      41.048  78.295  15.260  1.00  0.970          N  
ATOM  11399  CA  LEU C 704      39.678  77.873  15.489  1.00  0.950          C  
ATOM  11400  C   LEU C 704      39.639  76.573  16.288  1.00  0.930          C  
ATOM  11401  O   LEU C 704      38.584  75.975  16.503  1.00  1.320          O  
ATOM  11402  CB  LEU C 704      38.964  77.758  14.148  1.00  1.340          C  
ATOM  11403  CG  LEU C 704      38.851  79.075  13.343  1.00  1.340          C  
ATOM  11404  CD1 LEU C 704      38.255  78.767  11.984  1.00  1.340          C  
ATOM  11405  CD2 LEU C 704      37.977  80.088  14.094  1.00  1.340          C  
ATOM  11406  H   LEU C 704      41.521  77.943  14.420  1.00  1.160          H  
ATOM  11407  HA  LEU C 704      39.182  78.622  16.097  1.00  1.140          H  
ATOM  11408 1HB  LEU C 704      39.503  77.045  13.536  1.00  1.610          H  
ATOM  11409 2HB  LEU C 704      37.960  77.398  14.315  1.00  1.610          H  
ATOM  11410  HG  LEU C 704      39.842  79.496  13.192  1.00  1.610          H  
ATOM  11411 1HD1 LEU C 704      38.185  79.682  11.392  1.00  1.610          H  
ATOM  11412 2HD1 LEU C 704      38.901  78.060  11.473  1.00  1.610          H  
ATOM  11413 3HD1 LEU C 704      37.260  78.337  12.104  1.00  1.610          H  
ATOM  11414 1HD2 LEU C 704      37.906  80.998  13.506  1.00  1.610          H  
ATOM  11415 2HD2 LEU C 704      36.994  79.675  14.236  1.00  1.610          H  
ATOM  11416 3HD2 LEU C 704      38.400  80.337  15.054  1.00  1.610          H  
ATOM  11417  N   LYS C 705      40.810  76.122  16.717  1.00  1.080          N  
ATOM  11418  CA  LYS C 705      40.979  74.949  17.553  1.00  1.060          C  
ATOM  11419  C   LYS C 705      40.409  73.626  17.064  1.00  0.880          C  
ATOM  11420  O   LYS C 705      39.753  72.940  17.849  1.00  0.830          O  
ATOM  11421  CB  LYS C 705      40.424  75.240  18.952  1.00  1.490          C  
ATOM  11422  CG  LYS C 705      41.021  76.490  19.643  1.00  1.490          C  
ATOM  11423  CD  LYS C 705      42.524  76.318  19.944  1.00  1.490          C  
ATOM  11424  CE  LYS C 705      43.094  77.501  20.709  1.00  1.490          C  
ATOM  11425  NZ  LYS C 705      44.566  77.336  20.964  1.00  1.490          N  
ATOM  11426  H   LYS C 705      41.664  76.631  16.470  1.00  1.300          H  
ATOM  11427  HA  LYS C 705      42.051  74.786  17.652  1.00  1.270          H  
ATOM  11428 1HB  LYS C 705      39.341  75.370  18.898  1.00  1.790          H  
ATOM  11429 2HB  LYS C 705      40.614  74.386  19.602  1.00  1.790          H  
ATOM  11430 1HG  LYS C 705      40.888  77.362  18.996  1.00  1.790          H  
ATOM  11431 2HG  LYS C 705      40.488  76.672  20.574  1.00  1.790          H  
ATOM  11432 1HD  LYS C 705      42.687  75.404  20.514  1.00  1.790          H  
ATOM  11433 2HD  LYS C 705      43.081  76.250  19.010  1.00  1.790          H  
ATOM  11434 1HE  LYS C 705      42.934  78.410  20.127  1.00  1.790          H  
ATOM  11435 2HE  LYS C 705      42.578  77.596  21.664  1.00  1.790          H  
ATOM  11436 1HZ  LYS C 705      44.919  78.135  21.469  1.00  1.790          H  
ATOM  11437 2HZ  LYS C 705      44.725  76.498  21.509  1.00  1.790          H  
ATOM  11438 3HZ  LYS C 705      45.054  77.255  20.081  1.00  1.790          H  
ATOM  11439  N   PRO C 706      40.663  73.208  15.812  1.00  0.840          N  
ATOM  11440  CA  PRO C 706      40.217  71.942  15.303  1.00  0.740          C  
ATOM  11441  C   PRO C 706      40.911  70.936  16.195  1.00  0.760          C  
ATOM  11442  O   PRO C 706      42.011  71.235  16.663  1.00  0.820          O  
ATOM  11443  CB  PRO C 706      40.753  71.933  13.855  1.00  1.110          C  
ATOM  11444  CG  PRO C 706      41.891  72.938  13.849  1.00  1.110          C  
ATOM  11445  CD  PRO C 706      41.504  73.983  14.881  1.00  1.110          C  
ATOM  11446  HA  PRO C 706      39.126  71.896  15.366  1.00  0.890          H  
ATOM  11447 1HB  PRO C 706      41.083  70.916  13.582  1.00  1.330          H  
ATOM  11448 2HB  PRO C 706      39.972  72.203  13.157  1.00  1.330          H  
ATOM  11449 1HG  PRO C 706      42.827  72.457  14.091  1.00  1.330          H  
ATOM  11450 2HG  PRO C 706      42.009  73.368  12.841  1.00  1.330          H  
ATOM  11451 1HD  PRO C 706      42.411  74.350  15.377  1.00  1.330          H  
ATOM  11452 2HD  PRO C 706      40.934  74.786  14.402  1.00  1.330          H  
ATOM  11453  N   PRO C 707      40.311  69.779  16.505  1.00  0.730          N  
ATOM  11454  CA  PRO C 707      40.959  68.763  17.286  1.00  0.770          C  
ATOM  11455  C   PRO C 707      42.094  68.149  16.489  1.00  0.790          C  
ATOM  11456  O   PRO C 707      43.103  67.782  17.045  1.00  0.860          O  
ATOM  11457  CB  PRO C 707      39.809  67.773  17.559  1.00  1.160          C  
ATOM  11458  CG  PRO C 707      38.794  68.031  16.446  1.00  1.160          C  
ATOM  11459  CD  PRO C 707      38.931  69.516  16.138  1.00  1.160          C  
ATOM  11460  HA  PRO C 707      41.332  69.205  18.219  1.00  0.920          H  
ATOM  11461 1HB  PRO C 707      40.187  66.751  17.549  1.00  1.390          H  
ATOM  11462 2HB  PRO C 707      39.388  67.948  18.568  1.00  1.390          H  
ATOM  11463 1HG  PRO C 707      38.984  67.390  15.579  1.00  1.390          H  
ATOM  11464 2HG  PRO C 707      37.784  67.786  16.798  1.00  1.390          H  
ATOM  11465 1HD  PRO C 707      38.786  69.705  15.090  1.00  1.390          H  
ATOM  11466 2HD  PRO C 707      38.244  70.122  16.764  1.00  1.390          H  
ATOM  11467  N   ALA C 708      42.010  68.151  15.175  1.00  0.730          N  
ATOM  11468  CA  ALA C 708      43.097  67.585  14.400  1.00  0.740          C  
ATOM  11469  C   ALA C 708      43.023  68.042  12.970  1.00  0.670          C  
ATOM  11470  O   ALA C 708      41.959  68.462  12.492  1.00  0.600          O  
ATOM  11471  CB  ALA C 708      43.082  66.072  14.461  1.00  1.030          C  
ATOM  11472  H   ALA C 708      41.186  68.470  14.689  1.00  0.880          H  
ATOM  11473  HA  ALA C 708      44.031  67.944  14.811  1.00  0.890          H  
ATOM  11474 1HB  ALA C 708      43.928  65.681  13.887  1.00  1.240          H  
ATOM  11475 2HB  ALA C 708      43.175  65.761  15.491  1.00  1.240          H  
ATOM  11476 3HB  ALA C 708      42.167  65.690  14.052  1.00  1.240          H  
ATOM  11477  N   VAL C 709      44.162  67.965  12.291  1.00  0.700          N  
ATOM  11478  CA  VAL C 709      44.198  68.218  10.862  1.00  0.640          C  
ATOM  11479  C   VAL C 709      44.847  67.011  10.176  1.00  0.670          C  
ATOM  11480  O   VAL C 709      45.897  66.541  10.621  1.00  0.730          O  
ATOM  11481  CB  VAL C 709      44.988  69.508  10.533  1.00  0.920          C  
ATOM  11482  CG1 VAL C 709      45.005  69.751   9.039  1.00  0.920          C  
ATOM  11483  CG2 VAL C 709      44.392  70.716  11.269  1.00  0.920          C  
ATOM  11484  H   VAL C 709      45.024  67.682  12.780  1.00  0.840          H  
ATOM  11485  HA  VAL C 709      43.181  68.328  10.499  1.00  0.770          H  
ATOM  11486  HB  VAL C 709      45.992  69.366  10.836  1.00  1.100          H  
ATOM  11487 1HG1 VAL C 709      45.587  70.642   8.831  1.00  1.100          H  
ATOM  11488 2HG1 VAL C 709      45.447  68.913   8.525  1.00  1.100          H  
ATOM  11489 3HG1 VAL C 709      43.982  69.891   8.687  1.00  1.100          H  
ATOM  11490 1HG2 VAL C 709      44.974  71.610  11.042  1.00  1.100          H  
ATOM  11491 2HG2 VAL C 709      43.373  70.869  10.966  1.00  1.100          H  
ATOM  11492 3HG2 VAL C 709      44.420  70.532  12.324  1.00  1.100          H  
ATOM  11493  N   ILE C 710      44.204  66.480   9.135  1.00  0.650          N  
ATOM  11494  CA  ILE C 710      44.749  65.339   8.393  1.00  0.700          C  
ATOM  11495  C   ILE C 710      45.170  65.770   6.998  1.00  0.730          C  
ATOM  11496  O   ILE C 710      44.382  66.350   6.245  1.00  0.730          O  
ATOM  11497  CB  ILE C 710      43.763  64.145   8.241  1.00  0.960          C  
ATOM  11498  CG1 ILE C 710      43.308  63.598   9.627  1.00  0.960          C  
ATOM  11499  CG2 ILE C 710      44.500  62.999   7.448  1.00  0.960          C  
ATOM  11500  CD1 ILE C 710      42.117  62.607   9.599  1.00  0.960          C  
ATOM  11501  H   ILE C 710      43.326  66.919   8.846  1.00  0.780          H  
ATOM  11502  HA  ILE C 710      45.633  64.983   8.912  1.00  0.840          H  
ATOM  11503  HB  ILE C 710      42.902  64.451   7.701  1.00  1.150          H  
ATOM  11504 1HG1 ILE C 710      44.123  63.072  10.066  1.00  1.150          H  
ATOM  11505 2HG1 ILE C 710      43.049  64.442  10.263  1.00  1.150          H  
ATOM  11506 1HG2 ILE C 710      43.859  62.147   7.325  1.00  1.150          H  
ATOM  11507 2HG2 ILE C 710      44.799  63.337   6.461  1.00  1.150          H  
ATOM  11508 3HG2 ILE C 710      45.390  62.688   8.005  1.00  1.150          H  
ATOM  11509 1HD1 ILE C 710      41.897  62.283  10.618  1.00  1.150          H  
ATOM  11510 2HD1 ILE C 710      41.241  63.089   9.182  1.00  1.150          H  
ATOM  11511 3HD1 ILE C 710      42.365  61.737   9.006  1.00  1.150          H  
ATOM  11512  N   LEU C 711      46.410  65.471   6.650  1.00  0.780          N  
ATOM  11513  CA  LEU C 711      46.959  65.795   5.346  1.00  0.840          C  
ATOM  11514  C   LEU C 711      46.920  64.557   4.485  1.00  0.890          C  
ATOM  11515  O   LEU C 711      47.473  63.509   4.835  1.00  0.980          O  
ATOM  11516  CB  LEU C 711      48.396  66.286   5.484  1.00  1.150          C  
ATOM  11517  CG  LEU C 711      48.590  67.765   5.824  1.00  1.150          C  
ATOM  11518  CD1 LEU C 711      47.870  68.093   7.076  1.00  1.150          C  
ATOM  11519  CD2 LEU C 711      50.092  68.037   5.957  1.00  1.150          C  
ATOM  11520  H   LEU C 711      47.001  65.017   7.341  1.00  0.940          H  
ATOM  11521  HA  LEU C 711      46.353  66.563   4.872  1.00  1.010          H  
ATOM  11522 1HB  LEU C 711      48.867  65.710   6.275  1.00  1.380          H  
ATOM  11523 2HB  LEU C 711      48.915  66.082   4.549  1.00  1.380          H  
ATOM  11524  HG  LEU C 711      48.177  68.377   5.058  1.00  1.380          H  
ATOM  11525 1HD1 LEU C 711      48.016  69.096   7.314  1.00  1.380          H  
ATOM  11526 2HD1 LEU C 711      46.823  67.940   6.950  1.00  1.380          H  
ATOM  11527 3HD1 LEU C 711      48.238  67.468   7.861  1.00  1.380          H  
ATOM  11528 1HD2 LEU C 711      50.255  69.079   6.190  1.00  1.380          H  
ATOM  11529 2HD2 LEU C 711      50.508  67.417   6.754  1.00  1.380          H  
ATOM  11530 3HD2 LEU C 711      50.590  67.800   5.020  1.00  1.380          H  
ATOM  11531  N   THR C 712      46.260  64.689   3.351  1.00  0.900          N  
ATOM  11532  CA  THR C 712      46.069  63.570   2.452  1.00  0.990          C  
ATOM  11533  C   THR C 712      47.046  63.574   1.282  1.00  1.150          C  
ATOM  11534  O   THR C 712      47.830  64.520   1.075  1.00  1.150          O  
ATOM  11535  CB  THR C 712      44.614  63.543   1.940  1.00  1.350          C  
ATOM  11536  OG1 THR C 712      44.368  64.660   1.095  1.00  1.350          O  
ATOM  11537  CG2 THR C 712      43.708  63.640   3.127  1.00  1.350          C  
ATOM  11538  H   THR C 712      45.821  65.592   3.120  1.00  1.080          H  
ATOM  11539  HA  THR C 712      46.239  62.648   3.006  1.00  1.190          H  
ATOM  11540  HB  THR C 712      44.421  62.622   1.401  1.00  1.620          H  
ATOM  11541  HG1 THR C 712      43.480  64.564   0.691  1.00  1.620          H  
ATOM  11542 1HG2 THR C 712      42.677  63.618   2.803  1.00  1.620          H  
ATOM  11543 2HG2 THR C 712      43.915  62.806   3.761  1.00  1.620          H  
ATOM  11544 3HG2 THR C 712      43.890  64.563   3.669  1.00  1.620          H  
ATOM  11545  N   LYS C 713      46.970  62.496   0.500  1.00  1.310          N  
ATOM  11546  CA  LYS C 713      47.784  62.260  -0.698  1.00  1.520          C  
ATOM  11547  C   LYS C 713      47.864  63.396  -1.732  1.00  1.290          C  
ATOM  11548  O   LYS C 713      48.908  63.624  -2.343  1.00  1.600          O  
ATOM  11549  CB  LYS C 713      47.232  61.008  -1.384  1.00  2.040          C  
ATOM  11550  CG  LYS C 713      47.940  60.557  -2.641  1.00  2.040          C  
ATOM  11551  CD  LYS C 713      47.308  59.267  -3.152  1.00  2.040          C  
ATOM  11552  CE  LYS C 713      47.951  58.793  -4.444  1.00  2.040          C  
ATOM  11553  NZ  LYS C 713      47.349  57.515  -4.921  1.00  2.040          N  
ATOM  11554  H   LYS C 713      46.294  61.766   0.762  1.00  1.570          H  
ATOM  11555  HA  LYS C 713      48.801  62.056  -0.362  1.00  1.820          H  
ATOM  11556 1HB  LYS C 713      47.247  60.174  -0.675  1.00  2.450          H  
ATOM  11557 2HB  LYS C 713      46.194  61.179  -1.646  1.00  2.450          H  
ATOM  11558 1HG  LYS C 713      47.860  61.322  -3.414  1.00  2.450          H  
ATOM  11559 2HG  LYS C 713      48.996  60.389  -2.426  1.00  2.450          H  
ATOM  11560 1HD  LYS C 713      47.415  58.487  -2.391  1.00  2.450          H  
ATOM  11561 2HD  LYS C 713      46.245  59.428  -3.322  1.00  2.450          H  
ATOM  11562 1HE  LYS C 713      47.818  59.556  -5.210  1.00  2.450          H  
ATOM  11563 2HE  LYS C 713      49.017  58.641  -4.277  1.00  2.450          H  
ATOM  11564 1HZ  LYS C 713      47.799  57.227  -5.780  1.00  2.450          H  
ATOM  11565 2HZ  LYS C 713      47.479  56.799  -4.215  1.00  2.450          H  
ATOM  11566 3HZ  LYS C 713      46.361  57.646  -5.087  1.00  2.450          H  
ATOM  11567  N   SER C 714      46.732  64.073  -2.014  1.00  1.730          N  
ATOM  11568  CA  SER C 714      46.691  65.097  -3.065  1.00  2.490          C  
ATOM  11569  C   SER C 714      47.178  66.514  -2.626  1.00  2.340          C  
ATOM  11570  O   SER C 714      47.408  67.381  -3.477  1.00  2.910          O  
ATOM  11571  CB  SER C 714      45.292  65.059  -3.669  1.00  3.180          C  
ATOM  11572  OG  SER C 714      44.288  65.570  -2.810  1.00  3.180          O  
ATOM  11573  H   SER C 714      45.888  63.871  -1.499  1.00  2.080          H  
ATOM  11574  HA  SER C 714      47.366  64.770  -3.856  1.00  2.990          H  
ATOM  11575 1HB  SER C 714      45.274  65.520  -4.630  1.00  3.820          H  
ATOM  11576 2HB  SER C 714      45.068  64.015  -3.847  1.00  3.820          H  
ATOM  11577  HG  SER C 714      43.451  65.388  -3.265  1.00  3.820          H  
ATOM  11578  N   PHE C 715      47.384  66.716  -1.299  1.00  1.700          N  
ATOM  11579  CA  PHE C 715      47.877  67.977  -0.686  1.00  1.700          C  
ATOM  11580  C   PHE C 715      49.373  67.895  -0.552  1.00  1.650          C  
ATOM  11581  O   PHE C 715      50.116  68.680  -1.123  1.00  2.260          O  
ATOM  11582  CB  PHE C 715      47.353  68.159   0.751  1.00  2.380          C  
ATOM  11583  CG  PHE C 715      47.736  69.414   1.560  1.00  2.380          C  
ATOM  11584  CD1 PHE C 715      47.124  70.645   1.346  1.00  2.380          C  
ATOM  11585  CD2 PHE C 715      48.658  69.340   2.574  1.00  2.380          C  
ATOM  11586  CE1 PHE C 715      47.415  71.741   2.108  1.00  2.380          C  
ATOM  11587  CE2 PHE C 715      48.943  70.448   3.349  1.00  2.380          C  
ATOM  11588  CZ  PHE C 715      48.310  71.644   3.109  1.00  2.380          C  
ATOM  11589  H   PHE C 715      47.219  65.931  -0.670  1.00  2.040          H  
ATOM  11590  HA  PHE C 715      47.597  68.804  -1.320  1.00  2.040          H  
ATOM  11591 1HB  PHE C 715      46.347  68.148   0.727  1.00  2.860          H  
ATOM  11592 2HB  PHE C 715      47.626  67.291   1.348  1.00  2.860          H  
ATOM  11593  HD1 PHE C 715      46.403  70.747   0.580  1.00  2.860          H  
ATOM  11594  HD2 PHE C 715      49.149  68.387   2.773  1.00  2.860          H  
ATOM  11595  HE1 PHE C 715      46.910  72.688   1.916  1.00  2.860          H  
ATOM  11596  HE2 PHE C 715      49.658  70.377   4.162  1.00  2.860          H  
ATOM  11597  HZ  PHE C 715      48.527  72.517   3.725  1.00  2.860          H  
ATOM  11598  N   LEU C 716      49.799  66.866   0.191  1.00  1.670          N  
ATOM  11599  CA  LEU C 716      51.200  66.560   0.444  1.00  1.670          C  
ATOM  11600  C   LEU C 716      52.159  67.600   1.083  1.00  1.490          C  
ATOM  11601  O   LEU C 716      52.756  68.411   0.384  1.00  1.640          O  
ATOM  11602  CB  LEU C 716      51.824  66.088  -0.888  1.00  2.340          C  
ATOM  11603  CG  LEU C 716      53.333  65.657  -0.880  1.00  2.340          C  
ATOM  11604  CD1 LEU C 716      53.529  64.446   0.030  1.00  2.340          C  
ATOM  11605  CD2 LEU C 716      53.755  65.337  -2.313  1.00  2.340          C  
ATOM  11606  H   LEU C 716      49.105  66.221   0.578  1.00  2.000          H  
ATOM  11607  HA  LEU C 716      51.184  65.704   1.115  1.00  2.000          H  
ATOM  11608 1HB  LEU C 716      51.234  65.243  -1.256  1.00  2.810          H  
ATOM  11609 2HB  LEU C 716      51.736  66.893  -1.613  1.00  2.810          H  
ATOM  11610  HG  LEU C 716      53.956  66.465  -0.499  1.00  2.810          H  
ATOM  11611 1HD1 LEU C 716      54.582  64.160   0.024  1.00  2.810          H  
ATOM  11612 2HD1 LEU C 716      53.245  64.691   1.048  1.00  2.810          H  
ATOM  11613 3HD1 LEU C 716      52.923  63.617  -0.330  1.00  2.810          H  
ATOM  11614 1HD2 LEU C 716      54.805  65.041  -2.325  1.00  2.810          H  
ATOM  11615 2HD2 LEU C 716      53.141  64.523  -2.701  1.00  2.810          H  
ATOM  11616 3HD2 LEU C 716      53.620  66.223  -2.935  1.00  2.810          H  
ATOM  11617  N   ASP C 717      52.332  67.529   2.409  1.00  1.610          N  
ATOM  11618  CA  ASP C 717      53.395  68.268   3.140  1.00  2.020          C  
ATOM  11619  C   ASP C 717      53.563  69.793   3.060  1.00  1.540          C  
ATOM  11620  O   ASP C 717      54.667  70.279   2.802  1.00  1.620          O  
ATOM  11621  CB  ASP C 717      54.768  67.689   2.756  1.00  2.660          C  
ATOM  11622  CG  ASP C 717      54.977  66.259   3.183  1.00  2.660          C  
ATOM  11623  OD1 ASP C 717      54.579  65.915   4.283  1.00  2.660          O  
ATOM  11624  OD2 ASP C 717      55.542  65.499   2.423  1.00  2.660          O  
ATOM  11625  H   ASP C 717      51.771  66.854   2.907  1.00  1.930          H  
ATOM  11626  HA  ASP C 717      53.236  68.045   4.196  1.00  2.420          H  
ATOM  11627 1HB  ASP C 717      54.911  67.760   1.676  1.00  3.200          H  
ATOM  11628 2HB  ASP C 717      55.556  68.282   3.221  1.00  3.200          H  
ATOM  11629  N   CYS C 718      52.527  70.575   3.272  1.00  1.450          N  
ATOM  11630  CA  CYS C 718      52.785  72.011   3.263  1.00  1.380          C  
ATOM  11631  C   CYS C 718      53.800  72.397   4.351  1.00  1.300          C  
ATOM  11632  O   CYS C 718      53.551  72.223   5.541  1.00  1.470          O  
ATOM  11633  CB  CYS C 718      51.503  72.798   3.480  1.00  1.960          C  
ATOM  11634  SG  CYS C 718      51.704  74.568   3.491  1.00  1.960          S  
ATOM  11635  H   CYS C 718      51.613  70.188   3.442  1.00  1.740          H  
ATOM  11636  HA  CYS C 718      53.209  72.285   2.298  1.00  1.660          H  
ATOM  11637 1HB  CYS C 718      50.820  72.565   2.680  1.00  2.350          H  
ATOM  11638 2HB  CYS C 718      51.047  72.499   4.422  1.00  2.350          H  
ATOM  11639  HG  CYS C 718      51.568  74.737   2.175  1.00  2.350          H  
ATOM  11640  N   GLY C 719      54.909  72.988   3.903  1.00  1.460          N  
ATOM  11641  CA  GLY C 719      55.976  73.393   4.795  1.00  1.470          C  
ATOM  11642  C   GLY C 719      55.503  74.397   5.835  1.00  1.460          C  
ATOM  11643  O   GLY C 719      55.920  74.337   6.991  1.00  1.490          O  
ATOM  11644  H   GLY C 719      55.029  73.087   2.905  1.00  1.750          H  
ATOM  11645 1HA  GLY C 719      56.373  72.509   5.296  1.00  1.760          H  
ATOM  11646 2HA  GLY C 719      56.791  73.822   4.212  1.00  1.760          H  
ATOM  11647  N   VAL C 720      54.599  75.295   5.453  1.00  1.430          N  
ATOM  11648  CA  VAL C 720      54.105  76.304   6.390  1.00  1.410          C  
ATOM  11649  C   VAL C 720      53.289  75.721   7.564  1.00  1.290          C  
ATOM  11650  O   VAL C 720      53.425  76.140   8.707  1.00  1.320          O  
ATOM  11651  CB  VAL C 720      53.275  77.370   5.659  1.00  1.980          C  
ATOM  11652  CG1 VAL C 720      52.617  78.281   6.649  1.00  1.980          C  
ATOM  11653  CG2 VAL C 720      54.197  78.188   4.746  1.00  1.980          C  
ATOM  11654  H   VAL C 720      54.277  75.285   4.493  1.00  1.720          H  
ATOM  11655  HA  VAL C 720      54.974  76.810   6.808  1.00  1.690          H  
ATOM  11656  HB  VAL C 720      52.499  76.894   5.077  1.00  2.380          H  
ATOM  11657 1HG1 VAL C 720      52.056  79.006   6.104  1.00  2.380          H  
ATOM  11658 2HG1 VAL C 720      51.952  77.754   7.311  1.00  2.380          H  
ATOM  11659 3HG1 VAL C 720      53.381  78.766   7.234  1.00  2.380          H  
ATOM  11660 1HG2 VAL C 720      53.625  78.940   4.227  1.00  2.380          H  
ATOM  11661 2HG2 VAL C 720      54.968  78.673   5.346  1.00  2.380          H  
ATOM  11662 3HG2 VAL C 720      54.667  77.534   4.016  1.00  2.380          H  
ATOM  11663  N   LEU C 721      52.393  74.791   7.285  1.00  1.180          N  
ATOM  11664  CA  LEU C 721      51.529  74.250   8.322  1.00  1.080          C  
ATOM  11665  C   LEU C 721      52.243  73.655   9.480  1.00  1.130          C  
ATOM  11666  O   LEU C 721      51.853  73.864  10.629  1.00  1.170          O  
ATOM  11667  CB  LEU C 721      50.567  73.207   7.749  1.00  1.550          C  
ATOM  11668  CG  LEU C 721      49.669  72.389   8.798  1.00  1.550          C  
ATOM  11669  CD1 LEU C 721      48.742  73.255   9.618  1.00  1.550          C  
ATOM  11670  CD2 LEU C 721      48.887  71.450   8.050  1.00  1.550          C  
ATOM  11671  H   LEU C 721      52.306  74.456   6.332  1.00  1.420          H  
ATOM  11672  HA  LEU C 721      50.951  75.062   8.684  1.00  1.300          H  
ATOM  11673 1HB  LEU C 721      49.891  73.723   7.092  1.00  1.860          H  
ATOM  11674 2HB  LEU C 721      51.125  72.518   7.134  1.00  1.860          H  
ATOM  11675  HG  LEU C 721      50.322  71.854   9.489  1.00  1.860          H  
ATOM  11676 1HD1 LEU C 721      48.169  72.625  10.292  1.00  1.860          H  
ATOM  11677 2HD1 LEU C 721      49.313  73.963  10.203  1.00  1.860          H  
ATOM  11678 3HD1 LEU C 721      48.067  73.775   8.963  1.00  1.860          H  
ATOM  11679 1HD2 LEU C 721      48.286  70.857   8.735  1.00  1.860          H  
ATOM  11680 2HD2 LEU C 721      48.246  71.992   7.370  1.00  1.860          H  
ATOM  11681 3HD2 LEU C 721      49.555  70.812   7.494  1.00  1.860          H  
ATOM  11682  N   LEU C 722      53.289  72.919   9.216  1.00  1.200          N  
ATOM  11683  CA  LEU C 722      53.893  72.278  10.319  1.00  1.280          C  
ATOM  11684  C   LEU C 722      54.997  73.177  10.810  1.00  1.410          C  
ATOM  11685  O   LEU C 722      55.426  73.024  11.943  1.00  1.490          O  
ATOM  11686  CB  LEU C 722      54.322  70.893   9.893  1.00  1.760          C  
ATOM  11687  CG  LEU C 722      53.071  69.967   9.685  1.00  1.760          C  
ATOM  11688  CD1 LEU C 722      52.623  69.996   8.203  1.00  1.760          C  
ATOM  11689  CD2 LEU C 722      53.337  68.698  10.078  1.00  1.760          C  
ATOM  11690  H   LEU C 722      53.595  72.758   8.259  1.00  1.440          H  
ATOM  11691  HA  LEU C 722      53.166  72.165  11.119  1.00  1.540          H  
ATOM  11692 1HB  LEU C 722      54.872  70.958   8.956  1.00  2.110          H  
ATOM  11693 2HB  LEU C 722      54.967  70.459  10.660  1.00  2.110          H  
ATOM  11694  HG  LEU C 722      52.250  70.357  10.275  1.00  2.110          H  
ATOM  11695 1HD1 LEU C 722      51.747  69.377   8.087  1.00  2.110          H  
ATOM  11696 2HD1 LEU C 722      52.394  70.961   7.882  1.00  2.110          H  
ATOM  11697 3HD1 LEU C 722      53.425  69.606   7.573  1.00  2.110          H  
ATOM  11698 1HD2 LEU C 722      52.476  68.066   9.942  1.00  2.110          H  
ATOM  11699 2HD2 LEU C 722      54.145  68.342   9.470  1.00  2.110          H  
ATOM  11700 3HD2 LEU C 722      53.605  68.712  11.123  1.00  2.110          H  
ATOM  11701  N   ALA C 723      55.424  74.168  10.005  1.00  1.470          N  
ATOM  11702  CA  ALA C 723      56.310  75.175  10.553  1.00  1.590          C  
ATOM  11703  C   ALA C 723      55.522  75.997  11.602  1.00  1.570          C  
ATOM  11704  O   ALA C 723      56.041  76.323  12.668  1.00  1.680          O  
ATOM  11705  CB  ALA C 723      56.844  76.092   9.467  1.00  2.180          C  
ATOM  11706  H   ALA C 723      55.167  74.219   9.017  1.00  1.760          H  
ATOM  11707  HA  ALA C 723      57.141  74.676  11.051  1.00  1.910          H  
ATOM  11708 1HB  ALA C 723      57.504  76.835   9.912  1.00  2.610          H  
ATOM  11709 2HB  ALA C 723      57.396  75.504   8.737  1.00  2.610          H  
ATOM  11710 3HB  ALA C 723      56.016  76.590   8.979  1.00  2.610          H  
ATOM  11711  N   VAL C 724      54.243  76.286  11.291  1.00  1.450          N  
ATOM  11712  CA  VAL C 724      53.317  77.089  12.101  1.00  1.450          C  
ATOM  11713  C   VAL C 724      52.677  76.342  13.292  1.00  1.400          C  
ATOM  11714  O   VAL C 724      52.795  76.816  14.420  1.00  1.560          O  
ATOM  11715  CB  VAL C 724      52.233  77.713  11.167  1.00  2.030          C  
ATOM  11716  CG1 VAL C 724      51.121  78.420  11.939  1.00  2.030          C  
ATOM  11717  CG2 VAL C 724      52.906  78.761  10.262  1.00  2.030          C  
ATOM  11718  H   VAL C 724      53.917  75.968  10.387  1.00  1.740          H  
ATOM  11719  HA  VAL C 724      53.891  77.918  12.513  1.00  1.740          H  
ATOM  11720  HB  VAL C 724      51.790  76.923  10.567  1.00  2.440          H  
ATOM  11721 1HG1 VAL C 724      50.401  78.840  11.235  1.00  2.440          H  
ATOM  11722 2HG1 VAL C 724      50.617  77.715  12.578  1.00  2.440          H  
ATOM  11723 3HG1 VAL C 724      51.547  79.220  12.535  1.00  2.440          H  
ATOM  11724 1HG2 VAL C 724      52.161  79.186   9.595  1.00  2.440          H  
ATOM  11725 2HG2 VAL C 724      53.335  79.549  10.878  1.00  2.440          H  
ATOM  11726 3HG2 VAL C 724      53.694  78.306   9.681  1.00  2.440          H  
ATOM  11727  N   ASN C 725      52.069  75.155  13.066  1.00  1.240          N  
ATOM  11728  CA  ASN C 725      51.371  74.323  14.062  1.00  1.210          C  
ATOM  11729  C   ASN C 725      52.257  73.912  15.218  1.00  1.320          C  
ATOM  11730  O   ASN C 725      51.758  73.532  16.287  1.00  1.340          O  
ATOM  11731  CB  ASN C 725      50.779  73.115  13.431  1.00  1.710          C  
ATOM  11732  CG  ASN C 725      50.013  72.414  14.395  1.00  1.710          C  
ATOM  11733  OD1 ASN C 725      49.042  72.869  14.996  1.00  1.710          O  
ATOM  11734  ND2 ASN C 725      50.436  71.259  14.597  1.00  1.710          N  
ATOM  11735  H   ASN C 725      52.045  74.827  12.108  1.00  1.490          H  
ATOM  11736  HA  ASN C 725      50.566  74.905  14.479  1.00  1.450          H  
ATOM  11737 1HB  ASN C 725      50.149  73.385  12.590  1.00  2.050          H  
ATOM  11738 2HB  ASN C 725      51.570  72.465  13.055  1.00  2.050          H  
ATOM  11739 1HD2 ASN C 725      49.940  70.654  15.224  1.00  2.050          H  
ATOM  11740 2HD2 ASN C 725      51.230  70.929  14.077  1.00  2.050          H  
ATOM  11741  N   GLN C 726      53.584  74.027  14.996  1.00  1.400          N  
ATOM  11742  CA  GLN C 726      54.627  73.730  15.962  1.00  1.530          C  
ATOM  11743  C   GLN C 726      54.286  74.358  17.281  1.00  1.550          C  
ATOM  11744  O   GLN C 726      54.590  73.786  18.335  1.00  1.710          O  
ATOM  11745  CB  GLN C 726      55.985  74.275  15.491  1.00  2.090          C  
ATOM  11746  CG  GLN C 726      57.173  74.071  16.485  1.00  2.090          C  
ATOM  11747  CD  GLN C 726      57.615  72.639  16.729  1.00  2.090          C  
ATOM  11748  OE1 GLN C 726      58.076  71.945  15.825  1.00  2.090          O  
ATOM  11749  NE2 GLN C 726      57.473  72.187  17.967  1.00  2.090          N  
ATOM  11750  H   GLN C 726      53.866  74.353  14.080  1.00  1.680          H  
ATOM  11751  HA  GLN C 726      54.677  72.669  16.111  1.00  1.840          H  
ATOM  11752 1HB  GLN C 726      56.250  73.804  14.540  1.00  2.510          H  
ATOM  11753 2HB  GLN C 726      55.891  75.346  15.296  1.00  2.510          H  
ATOM  11754 1HG  GLN C 726      58.026  74.604  16.075  1.00  2.510          H  
ATOM  11755 2HG  GLN C 726      56.910  74.508  17.448  1.00  2.510          H  
ATOM  11756 1HE2 GLN C 726      57.752  71.254  18.197  1.00  2.510          H  
ATOM  11757 2HE2 GLN C 726      57.085  72.788  18.674  1.00  2.510          H  
ATOM  11758  N   THR C 727      53.672  75.546  17.241  1.00  1.460          N  
ATOM  11759  CA  THR C 727      53.325  76.236  18.462  1.00  1.540          C  
ATOM  11760  C   THR C 727      51.804  76.303  18.778  1.00  1.430          C  
ATOM  11761  O   THR C 727      51.418  77.099  19.628  1.00  1.440          O  
ATOM  11762  CB  THR C 727      53.880  77.674  18.450  1.00  2.120          C  
ATOM  11763  OG1 THR C 727      53.300  78.418  17.369  1.00  2.120          O  
ATOM  11764  CG2 THR C 727      55.392  77.611  18.249  1.00  2.120          C  
ATOM  11765  H   THR C 727      53.462  76.002  16.342  1.00  1.750          H  
ATOM  11766  HA  THR C 727      53.799  75.709  19.287  1.00  1.850          H  
ATOM  11767  HB  THR C 727      53.657  78.169  19.394  1.00  2.550          H  
ATOM  11768  HG1 THR C 727      52.403  78.677  17.628  1.00  2.550          H  
ATOM  11769 1HG2 THR C 727      55.797  78.619  18.238  1.00  2.550          H  
ATOM  11770 2HG2 THR C 727      55.842  77.044  19.063  1.00  2.550          H  
ATOM  11771 3HG2 THR C 727      55.619  77.124  17.303  1.00  2.550          H  
ATOM  11772  N   TYR C 728      50.919  75.538  18.115  1.00  1.390          N  
ATOM  11773  CA  TYR C 728      49.449  75.687  18.390  1.00  1.340          C  
ATOM  11774  C   TYR C 728      48.796  74.825  19.506  1.00  1.330          C  
ATOM  11775  O   TYR C 728      47.562  74.925  19.548  1.00  1.320          O  
ATOM  11776  CB  TYR C 728      48.679  75.669  17.078  1.00  1.900          C  
ATOM  11777  CG  TYR C 728      48.817  77.033  16.411  1.00  1.900          C  
ATOM  11778  CD1 TYR C 728      49.991  77.388  15.803  1.00  1.900          C  
ATOM  11779  CD2 TYR C 728      47.758  77.934  16.426  1.00  1.900          C  
ATOM  11780  CE1 TYR C 728      50.136  78.617  15.236  1.00  1.900          C  
ATOM  11781  CE2 TYR C 728      47.899  79.175  15.836  1.00  1.900          C  
ATOM  11782  CZ  TYR C 728      49.094  79.514  15.249  1.00  1.900          C  
ATOM  11783  OH  TYR C 728      49.265  80.751  14.684  1.00  1.900          O  
ATOM  11784  H   TYR C 728      51.256  74.858  17.438  1.00  1.670          H  
ATOM  11785  HA  TYR C 728      49.321  76.712  18.738  1.00  1.610          H  
ATOM  11786 1HB  TYR C 728      49.080  74.916  16.421  1.00  2.280          H  
ATOM  11787 2HB  TYR C 728      47.626  75.457  17.245  1.00  2.280          H  
ATOM  11788  HD1 TYR C 728      50.821  76.707  15.788  1.00  2.280          H  
ATOM  11789  HD2 TYR C 728      46.816  77.663  16.905  1.00  2.280          H  
ATOM  11790  HE1 TYR C 728      51.087  78.884  14.783  1.00  2.280          H  
ATOM  11791  HE2 TYR C 728      47.072  79.882  15.849  1.00  2.280          H  
ATOM  11792  HH  TYR C 728      50.178  80.851  14.395  1.00  2.280          H  
ATOM  11793  N   GLN C 729      49.314  73.606  19.768  1.00  1.370          N  
ATOM  11794  CA  GLN C 729      49.603  72.572  18.777  1.00  1.400          C  
ATOM  11795  C   GLN C 729      48.293  71.807  18.582  1.00  1.280          C  
ATOM  11796  O   GLN C 729      47.630  71.399  19.545  1.00  1.300          O  
ATOM  11797  CB  GLN C 729      50.635  71.564  19.282  1.00  1.950          C  
ATOM  11798  CG  GLN C 729      52.000  72.085  19.552  1.00  1.950          C  
ATOM  11799  CD  GLN C 729      52.915  70.981  20.071  1.00  1.950          C  
ATOM  11800  OE1 GLN C 729      52.471  70.041  20.783  1.00  1.950          O  
ATOM  11801  NE2 GLN C 729      54.191  71.107  19.729  1.00  1.950          N  
ATOM  11802  H   GLN C 729      50.065  73.675  20.437  1.00  1.640          H  
ATOM  11803  HA  GLN C 729      49.903  73.007  17.828  1.00  1.680          H  
ATOM  11804 1HB  GLN C 729      50.266  71.109  20.198  1.00  2.340          H  
ATOM  11805 2HB  GLN C 729      50.734  70.761  18.544  1.00  2.340          H  
ATOM  11806 1HG  GLN C 729      52.412  72.452  18.615  1.00  2.340          H  
ATOM  11807 2HG  GLN C 729      51.967  72.887  20.283  1.00  2.340          H  
ATOM  11808 1HE2 GLN C 729      54.869  70.440  20.035  1.00  2.340          H  
ATOM  11809 2HE2 GLN C 729      54.463  71.927  19.164  1.00  2.340          H  
ATOM  11810  N   VAL C 730      47.999  71.541  17.334  1.00  1.180          N  
ATOM  11811  CA  VAL C 730      46.910  70.716  16.882  1.00  1.090          C  
ATOM  11812  C   VAL C 730      47.615  69.519  16.276  1.00  1.100          C  
ATOM  11813  O   VAL C 730      48.553  69.715  15.526  1.00  1.110          O  
ATOM  11814  CB  VAL C 730      46.098  71.457  15.794  1.00  1.560          C  
ATOM  11815  CG1 VAL C 730      45.018  70.579  15.234  1.00  1.560          C  
ATOM  11816  CG2 VAL C 730      45.494  72.735  16.394  1.00  1.560          C  
ATOM  11817  H   VAL C 730      48.564  71.971  16.601  1.00  1.420          H  
ATOM  11818  HA  VAL C 730      46.282  70.445  17.727  1.00  1.310          H  
ATOM  11819  HB  VAL C 730      46.759  71.709  14.975  1.00  1.870          H  
ATOM  11820 1HG1 VAL C 730      44.491  71.110  14.482  1.00  1.870          H  
ATOM  11821 2HG1 VAL C 730      45.469  69.693  14.793  1.00  1.870          H  
ATOM  11822 3HG1 VAL C 730      44.321  70.292  16.019  1.00  1.870          H  
ATOM  11823 1HG2 VAL C 730      44.934  73.274  15.633  1.00  1.870          H  
ATOM  11824 2HG2 VAL C 730      44.824  72.467  17.212  1.00  1.870          H  
ATOM  11825 3HG2 VAL C 730      46.290  73.374  16.774  1.00  1.870          H  
ATOM  11826  N   PRO C 731      47.296  68.272  16.583  1.00  1.120          N  
ATOM  11827  CA  PRO C 731      48.023  67.158  16.022  1.00  1.160          C  
ATOM  11828  C   PRO C 731      47.897  67.192  14.520  1.00  1.070          C  
ATOM  11829  O   PRO C 731      46.774  67.325  14.006  1.00  1.010          O  
ATOM  11830  CB  PRO C 731      47.257  65.955  16.553  1.00  1.740          C  
ATOM  11831  CG  PRO C 731      45.915  66.518  16.832  1.00  1.740          C  
ATOM  11832  CD  PRO C 731      46.171  67.916  17.373  1.00  1.740          C  
ATOM  11833  HA  PRO C 731      49.078  67.179  16.347  1.00  1.390          H  
ATOM  11834 1HB  PRO C 731      47.250  65.145  15.805  1.00  2.090          H  
ATOM  11835 2HB  PRO C 731      47.741  65.570  17.452  1.00  2.090          H  
ATOM  11836 1HG  PRO C 731      45.392  66.558  15.908  1.00  2.090          H  
ATOM  11837 2HG  PRO C 731      45.331  65.909  17.428  1.00  2.090          H  
ATOM  11838 1HD  PRO C 731      45.326  68.543  17.178  1.00  2.090          H  
ATOM  11839 2HD  PRO C 731      46.438  67.890  18.445  1.00  2.090          H  
ATOM  11840  N   ILE C 732      49.002  66.966  13.822  1.00  1.090          N  
ATOM  11841  CA  ILE C 732      48.917  66.909  12.372  1.00  1.010          C  
ATOM  11842  C   ILE C 732      49.196  65.487  11.936  1.00  1.010          C  
ATOM  11843  O   ILE C 732      50.286  64.933  12.151  1.00  1.130          O  
ATOM  11844  CB  ILE C 732      49.876  67.879  11.658  1.00  1.450          C  
ATOM  11845  CG1 ILE C 732      49.711  69.310  12.199  1.00  1.450          C  
ATOM  11846  CG2 ILE C 732      49.567  67.857  10.161  1.00  1.450          C  
ATOM  11847  CD1 ILE C 732      48.354  70.004  12.051  1.00  1.450          C  
ATOM  11848  H   ILE C 732      49.903  66.877  14.297  1.00  1.310          H  
ATOM  11849  HA  ILE C 732      47.904  67.146  12.058  1.00  1.210          H  
ATOM  11850  HB  ILE C 732      50.910  67.578  11.839  1.00  1.740          H  
ATOM  11851 1HG1 ILE C 732      49.924  69.232  13.243  1.00  1.740          H  
ATOM  11852 2HG1 ILE C 732      50.461  69.941  11.735  1.00  1.740          H  
ATOM  11853 1HG2 ILE C 732      50.217  68.539   9.642  1.00  1.740          H  
ATOM  11854 2HG2 ILE C 732      49.710  66.852   9.761  1.00  1.740          H  
ATOM  11855 3HG2 ILE C 732      48.536  68.156  10.005  1.00  1.740          H  
ATOM  11856 1HD1 ILE C 732      48.393  70.984  12.512  1.00  1.740          H  
ATOM  11857 2HD1 ILE C 732      48.110  70.124  11.011  1.00  1.740          H  
ATOM  11858 3HD1 ILE C 732      47.586  69.421  12.550  1.00  1.740          H  
ATOM  11859  N   LEU C 733      48.198  64.919  11.310  1.00  0.920          N  
ATOM  11860  CA  LEU C 733      48.221  63.548  10.888  1.00  0.970          C  
ATOM  11861  C   LEU C 733      48.444  63.504   9.395  1.00  0.950          C  
ATOM  11862  O   LEU C 733      47.962  64.381   8.688  1.00  0.910          O  
ATOM  11863  CB  LEU C 733      46.861  62.954  11.264  1.00  1.340          C  
ATOM  11864  CG  LEU C 733      46.439  63.100  12.791  1.00  1.340          C  
ATOM  11865  CD1 LEU C 733      45.020  62.595  12.988  1.00  1.340          C  
ATOM  11866  CD2 LEU C 733      47.403  62.344  13.677  1.00  1.340          C  
ATOM  11867  H   LEU C 733      47.359  65.481  11.130  1.00  1.100          H  
ATOM  11868  HA  LEU C 733      49.027  63.025  11.360  1.00  1.160          H  
ATOM  11869 1HB  LEU C 733      46.135  63.479  10.695  1.00  1.610          H  
ATOM  11870 2HB  LEU C 733      46.833  61.900  10.984  1.00  1.610          H  
ATOM  11871  HG  LEU C 733      46.457  64.157  13.069  1.00  1.610          H  
ATOM  11872 1HD1 LEU C 733      44.741  62.715  14.027  1.00  1.610          H  
ATOM  11873 2HD1 LEU C 733      44.339  63.165  12.370  1.00  1.610          H  
ATOM  11874 3HD1 LEU C 733      44.959  61.542  12.718  1.00  1.610          H  
ATOM  11875 1HD2 LEU C 733      47.115  62.466  14.718  1.00  1.610          H  
ATOM  11876 2HD2 LEU C 733      47.405  61.291  13.425  1.00  1.610          H  
ATOM  11877 3HD2 LEU C 733      48.361  62.744  13.533  1.00  1.610          H  
ATOM  11878  N   LYS C 734      49.122  62.484   8.904  1.00  1.020          N  
ATOM  11879  CA  LYS C 734      49.248  62.312   7.469  1.00  1.050          C  
ATOM  11880  C   LYS C 734      48.726  60.970   7.061  1.00  1.080          C  
ATOM  11881  O   LYS C 734      48.864  60.003   7.784  1.00  1.130          O  
ATOM  11882  CB  LYS C 734      50.686  62.378   6.986  1.00  1.460          C  
ATOM  11883  CG  LYS C 734      51.358  63.715   7.025  1.00  1.460          C  
ATOM  11884  CD  LYS C 734      52.810  63.577   6.556  1.00  1.460          C  
ATOM  11885  CE  LYS C 734      52.925  63.244   5.058  1.00  1.460          C  
ATOM  11886  NZ  LYS C 734      54.304  63.339   4.594  1.00  1.460          N  
ATOM  11887  H   LYS C 734      49.551  61.807   9.531  1.00  1.220          H  
ATOM  11888  HA  LYS C 734      48.660  63.072   6.959  1.00  1.260          H  
ATOM  11889 1HB  LYS C 734      51.287  61.687   7.582  1.00  1.750          H  
ATOM  11890 2HB  LYS C 734      50.695  62.016   5.969  1.00  1.750          H  
ATOM  11891 1HG  LYS C 734      50.833  64.406   6.369  1.00  1.750          H  
ATOM  11892 2HG  LYS C 734      51.332  64.111   8.040  1.00  1.750          H  
ATOM  11893 1HD  LYS C 734      53.361  64.498   6.760  1.00  1.750          H  
ATOM  11894 2HD  LYS C 734      53.269  62.768   7.095  1.00  1.750          H  
ATOM  11895 1HE  LYS C 734      52.588  62.231   4.874  1.00  1.750          H  
ATOM  11896 2HE  LYS C 734      52.313  63.940   4.486  1.00  1.750          H  
ATOM  11897 1HZ  LYS C 734      54.354  63.141   3.608  1.00  1.750          H  
ATOM  11898 2HZ  LYS C 734      54.600  64.295   4.741  1.00  1.750          H  
ATOM  11899 3HZ  LYS C 734      54.907  62.716   5.084  1.00  1.750          H  
ATOM  11900  N   THR C 735      48.172  60.885   5.882  1.00  1.090          N  
ATOM  11901  CA  THR C 735      47.772  59.586   5.373  1.00  1.100          C  
ATOM  11902  C   THR C 735      48.175  59.341   3.950  1.00  1.170          C  
ATOM  11903  O   THR C 735      48.636  60.240   3.254  1.00  1.190          O  
ATOM  11904  CB  THR C 735      46.272  59.335   5.510  1.00  1.540          C  
ATOM  11905  OG1 THR C 735      46.022  57.965   5.129  1.00  1.540          O  
ATOM  11906  CG2 THR C 735      45.456  60.296   4.644  1.00  1.540          C  
ATOM  11907  H   THR C 735      48.027  61.742   5.340  1.00  1.310          H  
ATOM  11908  HA  THR C 735      48.271  58.825   5.972  1.00  1.320          H  
ATOM  11909  HB  THR C 735      45.986  59.464   6.557  1.00  1.840          H  
ATOM  11910  HG1 THR C 735      45.181  57.681   5.526  1.00  1.840          H  
ATOM  11911 1HG2 THR C 735      44.404  60.085   4.766  1.00  1.840          H  
ATOM  11912 2HG2 THR C 735      45.659  61.316   4.962  1.00  1.840          H  
ATOM  11913 3HG2 THR C 735      45.717  60.192   3.597  1.00  1.840          H  
ATOM  11914  N   ASN C 736      47.971  58.100   3.515  1.00  1.250          N  
ATOM  11915  CA  ASN C 736      48.250  57.701   2.132  1.00  1.360          C  
ATOM  11916  C   ASN C 736      46.945  57.637   1.342  1.00  1.290          C  
ATOM  11917  O   ASN C 736      46.902  57.408   0.113  1.00  1.410          O  
ATOM  11918  CB  ASN C 736      48.959  56.364   2.099  1.00  1.860          C  
ATOM  11919  CG  ASN C 736      50.331  56.423   2.709  1.00  1.860          C  
ATOM  11920  OD1 ASN C 736      51.056  57.417   2.583  1.00  1.860          O  
ATOM  11921  ND2 ASN C 736      50.709  55.363   3.377  1.00  1.860          N  
ATOM  11922  H   ASN C 736      47.577  57.439   4.180  1.00  1.500          H  
ATOM  11923  HA  ASN C 736      48.881  58.457   1.662  1.00  1.630          H  
ATOM  11924 1HB  ASN C 736      48.363  55.625   2.635  1.00  2.230          H  
ATOM  11925 2HB  ASN C 736      49.048  56.027   1.067  1.00  2.230          H  
ATOM  11926 1HD2 ASN C 736      51.613  55.339   3.807  1.00  2.230          H  
ATOM  11927 2HD2 ASN C 736      50.100  54.573   3.458  1.00  2.230          H  
ATOM  11928  N   LEU C 737      45.873  57.855   2.070  1.00  1.140          N  
ATOM  11929  CA  LEU C 737      44.581  57.812   1.456  1.00  1.100          C  
ATOM  11930  C   LEU C 737      44.340  59.100   0.719  1.00  1.080          C  
ATOM  11931  O   LEU C 737      44.836  60.178   1.088  1.00  1.050          O  
ATOM  11932  CB  LEU C 737      43.463  57.597   2.486  1.00  1.560          C  
ATOM  11933  CG  LEU C 737      43.471  56.269   3.290  1.00  1.560          C  
ATOM  11934  CD1 LEU C 737      42.317  56.304   4.279  1.00  1.560          C  
ATOM  11935  CD2 LEU C 737      43.334  55.069   2.349  1.00  1.560          C  
ATOM  11936  H   LEU C 737      45.974  58.040   3.063  1.00  1.370          H  
ATOM  11937  HA  LEU C 737      44.556  57.012   0.718  1.00  1.320          H  
ATOM  11938 1HB  LEU C 737      43.510  58.404   3.202  1.00  1.870          H  
ATOM  11939 2HB  LEU C 737      42.511  57.671   1.973  1.00  1.870          H  
ATOM  11940  HG  LEU C 737      44.400  56.184   3.847  1.00  1.870          H  
ATOM  11941 1HD1 LEU C 737      42.308  55.386   4.866  1.00  1.870          H  
ATOM  11942 2HD1 LEU C 737      42.425  57.153   4.944  1.00  1.870          H  
ATOM  11943 3HD1 LEU C 737      41.383  56.382   3.728  1.00  1.870          H  
ATOM  11944 1HD2 LEU C 737      43.331  54.151   2.936  1.00  1.870          H  
ATOM  11945 2HD2 LEU C 737      42.406  55.141   1.794  1.00  1.870          H  
ATOM  11946 3HD2 LEU C 737      44.165  55.035   1.651  1.00  1.870          H  
ATOM  11947  N   PHE C 738      43.575  58.968  -0.343  1.00  1.110          N  
ATOM  11948  CA  PHE C 738      43.102  60.078  -1.127  1.00  1.120          C  
ATOM  11949  C   PHE C 738      42.005  60.717  -0.295  1.00  1.080          C  
ATOM  11950  O   PHE C 738      41.337  60.024   0.472  1.00  1.300          O  
ATOM  11951  CB  PHE C 738      42.605  59.580  -2.482  1.00  1.560          C  
ATOM  11952  CG  PHE C 738      42.334  60.651  -3.472  1.00  1.560          C  
ATOM  11953  CD1 PHE C 738      43.380  61.251  -4.164  1.00  1.560          C  
ATOM  11954  CD2 PHE C 738      41.049  61.060  -3.730  1.00  1.560          C  
ATOM  11955  CE1 PHE C 738      43.127  62.238  -5.086  1.00  1.560          C  
ATOM  11956  CE2 PHE C 738      40.791  62.047  -4.642  1.00  1.560          C  
ATOM  11957  CZ  PHE C 738      41.834  62.641  -5.324  1.00  1.560          C  
ATOM  11958  H   PHE C 738      43.262  58.021  -0.608  1.00  1.330          H  
ATOM  11959  HA  PHE C 738      43.902  60.799  -1.274  1.00  1.340          H  
ATOM  11960 1HB  PHE C 738      43.347  58.900  -2.904  1.00  1.880          H  
ATOM  11961 2HB  PHE C 738      41.696  59.001  -2.343  1.00  1.880          H  
ATOM  11962  HD1 PHE C 738      44.404  60.935  -3.976  1.00  1.880          H  
ATOM  11963  HD2 PHE C 738      40.238  60.587  -3.207  1.00  1.880          H  
ATOM  11964  HE1 PHE C 738      43.951  62.702  -5.631  1.00  1.880          H  
ATOM  11965  HE2 PHE C 738      39.762  62.362  -4.835  1.00  1.880          H  
ATOM  11966  HZ  PHE C 738      41.633  63.422  -6.058  1.00  1.880          H  
ATOM  11967  N   SER C 739      41.777  62.016  -0.407  1.00  1.040          N  
ATOM  11968  CA  SER C 739      40.728  62.620   0.408  1.00  0.970          C  
ATOM  11969  C   SER C 739      39.381  61.868   0.340  1.00  0.960          C  
ATOM  11970  O   SER C 739      38.725  61.706   1.369  1.00  0.950          O  
ATOM  11971  CB  SER C 739      40.537  64.066  -0.004  1.00  1.390          C  
ATOM  11972  OG  SER C 739      41.688  64.844   0.277  1.00  1.390          O  
ATOM  11973  H   SER C 739      42.333  62.606  -1.013  1.00  1.250          H  
ATOM  11974  HA  SER C 739      41.059  62.604   1.445  1.00  1.160          H  
ATOM  11975 1HB  SER C 739      40.313  64.113  -1.071  1.00  1.660          H  
ATOM  11976 2HB  SER C 739      39.680  64.478   0.528  1.00  1.660          H  
ATOM  11977  HG  SER C 739      41.437  65.752   0.069  1.00  1.660          H  
ATOM  11978  N   THR C 740      38.974  61.375  -0.836  1.00  1.040          N  
ATOM  11979  CA  THR C 740      37.706  60.643  -0.957  1.00  1.050          C  
ATOM  11980  C   THR C 740      37.707  59.356  -0.118  1.00  1.020          C  
ATOM  11981  O   THR C 740      36.721  59.041   0.563  1.00  0.970          O  
ATOM  11982  CB  THR C 740      37.407  60.268  -2.432  1.00  1.470          C  
ATOM  11983  OG1 THR C 740      37.301  61.461  -3.226  1.00  1.470          O  
ATOM  11984  CG2 THR C 740      36.086  59.506  -2.516  1.00  1.470          C  
ATOM  11985  H   THR C 740      39.525  61.557  -1.659  1.00  1.250          H  
ATOM  11986  HA  THR C 740      36.904  61.284  -0.592  1.00  1.260          H  
ATOM  11987  HB  THR C 740      38.203  59.642  -2.823  1.00  1.760          H  
ATOM  11988  HG1 THR C 740      37.229  61.223  -4.157  1.00  1.760          H  
ATOM  11989 1HG2 THR C 740      35.882  59.256  -3.556  1.00  1.760          H  
ATOM  11990 2HG2 THR C 740      36.133  58.586  -1.936  1.00  1.760          H  
ATOM  11991 3HG2 THR C 740      35.282  60.132  -2.131  1.00  1.760          H  
ATOM  11992  N   GLU C 741      38.802  58.596  -0.213  1.00  1.060          N  
ATOM  11993  CA  GLU C 741      38.989  57.326   0.484  1.00  1.060          C  
ATOM  11994  C   GLU C 741      38.993  57.518   1.996  1.00  0.960          C  
ATOM  11995  O   GLU C 741      38.436  56.690   2.747  1.00  0.950          O  
ATOM  11996  CB  GLU C 741      40.310  56.712   0.032  1.00  1.480          C  
ATOM  11997  CG  GLU C 741      40.323  56.225  -1.403  1.00  1.480          C  
ATOM  11998  CD  GLU C 741      41.699  55.846  -1.885  1.00  1.480          C  
ATOM  11999  OE1 GLU C 741      42.671  56.388  -1.378  1.00  1.480          O  
ATOM  12000  OE2 GLU C 741      41.788  55.015  -2.754  1.00  1.480          O  
ATOM  12001  H   GLU C 741      39.546  58.931  -0.808  1.00  1.270          H  
ATOM  12002  HA  GLU C 741      38.167  56.660   0.220  1.00  1.270          H  
ATOM  12003 1HB  GLU C 741      41.099  57.444   0.139  1.00  1.780          H  
ATOM  12004 2HB  GLU C 741      40.548  55.872   0.672  1.00  1.780          H  
ATOM  12005 1HG  GLU C 741      39.671  55.356  -1.482  1.00  1.780          H  
ATOM  12006 2HG  GLU C 741      39.918  57.006  -2.046  1.00  1.780          H  
ATOM  12007  N   LEU C 742      39.629  58.616   2.425  1.00  0.920          N  
ATOM  12008  CA  LEU C 742      39.727  58.982   3.822  1.00  0.880          C  
ATOM  12009  C   LEU C 742      38.371  59.351   4.350  1.00  0.860          C  
ATOM  12010  O   LEU C 742      37.970  58.887   5.416  1.00  0.820          O  
ATOM  12011  CB  LEU C 742      40.657  60.188   4.010  1.00  1.250          C  
ATOM  12012  CG  LEU C 742      40.838  60.720   5.463  1.00  1.250          C  
ATOM  12013  CD1 LEU C 742      41.475  59.687   6.341  1.00  1.250          C  
ATOM  12014  CD2 LEU C 742      41.666  61.912   5.431  1.00  1.250          C  
ATOM  12015  H   LEU C 742      40.092  59.204   1.723  1.00  1.100          H  
ATOM  12016  HA  LEU C 742      40.092  58.130   4.378  1.00  1.060          H  
ATOM  12017 1HB  LEU C 742      41.637  59.929   3.617  1.00  1.500          H  
ATOM  12018 2HB  LEU C 742      40.270  61.007   3.406  1.00  1.500          H  
ATOM  12019  HG  LEU C 742      39.859  60.972   5.883  1.00  1.500          H  
ATOM  12020 1HD1 LEU C 742      41.591  60.091   7.342  1.00  1.500          H  
ATOM  12021 2HD1 LEU C 742      40.861  58.804   6.380  1.00  1.500          H  
ATOM  12022 3HD1 LEU C 742      42.449  59.427   5.948  1.00  1.500          H  
ATOM  12023 1HD2 LEU C 742      41.775  62.281   6.435  1.00  1.500          H  
ATOM  12024 2HD2 LEU C 742      42.623  61.650   5.036  1.00  1.500          H  
ATOM  12025 3HD2 LEU C 742      41.196  62.669   4.806  1.00  1.500          H  
ATOM  12026  N   SER C 743      37.649  60.196   3.613  1.00  0.980          N  
ATOM  12027  CA  SER C 743      36.353  60.618   4.081  1.00  1.110          C  
ATOM  12028  C   SER C 743      35.435  59.437   4.210  1.00  1.140          C  
ATOM  12029  O   SER C 743      34.818  59.236   5.246  1.00  1.250          O  
ATOM  12030  CB  SER C 743      35.749  61.664   3.158  1.00  1.500          C  
ATOM  12031  OG  SER C 743      36.477  62.869   3.188  1.00  1.500          O  
ATOM  12032  H   SER C 743      38.024  60.590   2.748  1.00  1.180          H  
ATOM  12033  HA  SER C 743      36.472  61.047   5.058  1.00  1.330          H  
ATOM  12034 1HB  SER C 743      35.736  61.273   2.140  1.00  1.800          H  
ATOM  12035 2HB  SER C 743      34.717  61.851   3.452  1.00  1.800          H  
ATOM  12036  HG  SER C 743      36.035  63.455   2.570  1.00  1.800          H  
ATOM  12037  N   PHE C 744      35.431  58.537   3.238  1.00  1.160          N  
ATOM  12038  CA  PHE C 744      34.554  57.399   3.387  1.00  1.280          C  
ATOM  12039  C   PHE C 744      34.838  56.647   4.684  1.00  1.230          C  
ATOM  12040  O   PHE C 744      33.920  56.474   5.512  1.00  1.560          O  
ATOM  12041  CB  PHE C 744      34.705  56.465   2.189  1.00  1.740          C  
ATOM  12042  CG  PHE C 744      33.932  55.198   2.312  1.00  1.740          C  
ATOM  12043  CD1 PHE C 744      32.571  55.171   2.068  1.00  1.740          C  
ATOM  12044  CD2 PHE C 744      34.570  54.017   2.676  1.00  1.740          C  
ATOM  12045  CE1 PHE C 744      31.863  53.997   2.187  1.00  1.740          C  
ATOM  12046  CE2 PHE C 744      33.865  52.848   2.795  1.00  1.740          C  
ATOM  12047  CZ  PHE C 744      32.509  52.836   2.551  1.00  1.740          C  
ATOM  12048  H   PHE C 744      35.968  58.685   2.375  1.00  1.390          H  
ATOM  12049  HA  PHE C 744      33.527  57.762   3.421  1.00  1.540          H  
ATOM  12050 1HB  PHE C 744      34.381  56.982   1.286  1.00  2.090          H  
ATOM  12051 2HB  PHE C 744      35.758  56.217   2.054  1.00  2.090          H  
ATOM  12052  HD1 PHE C 744      32.058  56.089   1.784  1.00  2.090          H  
ATOM  12053  HD2 PHE C 744      35.646  54.023   2.871  1.00  2.090          H  
ATOM  12054  HE1 PHE C 744      30.790  53.987   1.996  1.00  2.090          H  
ATOM  12055  HE2 PHE C 744      34.376  51.929   3.083  1.00  2.090          H  
ATOM  12056  HZ  PHE C 744      31.948  51.909   2.646  1.00  2.090          H  
ATOM  12057  N   THR C 745      36.120  56.271   4.869  1.00  0.990          N  
ATOM  12058  CA  THR C 745      36.609  55.457   5.972  1.00  0.970          C  
ATOM  12059  C   THR C 745      36.448  56.086   7.361  1.00  0.860          C  
ATOM  12060  O   THR C 745      35.879  55.474   8.284  1.00  0.830          O  
ATOM  12061  CB  THR C 745      38.127  55.205   5.730  1.00  1.370          C  
ATOM  12062  OG1 THR C 745      38.317  54.505   4.486  1.00  1.370          O  
ATOM  12063  CG2 THR C 745      38.721  54.396   6.850  1.00  1.370          C  
ATOM  12064  H   THR C 745      36.804  56.527   4.153  1.00  1.190          H  
ATOM  12065  HA  THR C 745      36.071  54.511   5.954  1.00  1.160          H  
ATOM  12066  HB  THR C 745      38.648  56.163   5.671  1.00  1.640          H  
ATOM  12067  HG1 THR C 745      38.258  55.152   3.740  1.00  1.640          H  
ATOM  12068 1HG2 THR C 745      39.780  54.239   6.656  1.00  1.640          H  
ATOM  12069 2HG2 THR C 745      38.606  54.931   7.776  1.00  1.640          H  
ATOM  12070 3HG2 THR C 745      38.216  53.435   6.915  1.00  1.640          H  
ATOM  12071  N   VAL C 746      36.952  57.303   7.501  1.00  0.820          N  
ATOM  12072  CA  VAL C 746      36.944  58.003   8.758  1.00  0.720          C  
ATOM  12073  C   VAL C 746      35.571  58.566   9.075  1.00  0.660          C  
ATOM  12074  O   VAL C 746      35.170  58.515  10.236  1.00  0.620          O  
ATOM  12075  CB  VAL C 746      38.065  59.044   8.821  1.00  1.050          C  
ATOM  12076  CG1 VAL C 746      37.949  59.866  10.089  1.00  1.050          C  
ATOM  12077  CG2 VAL C 746      39.389  58.323   8.808  1.00  1.050          C  
ATOM  12078  H   VAL C 746      37.374  57.756   6.690  1.00  0.980          H  
ATOM  12079  HA  VAL C 746      37.179  57.276   9.533  1.00  0.860          H  
ATOM  12080  HB  VAL C 746      38.004  59.690   7.963  1.00  1.260          H  
ATOM  12081 1HG1 VAL C 746      38.757  60.594  10.123  1.00  1.260          H  
ATOM  12082 2HG1 VAL C 746      37.000  60.385  10.104  1.00  1.260          H  
ATOM  12083 3HG1 VAL C 746      38.012  59.207  10.958  1.00  1.260          H  
ATOM  12084 1HG2 VAL C 746      40.195  59.041   8.857  1.00  1.260          H  
ATOM  12085 2HG2 VAL C 746      39.451  57.674   9.654  1.00  1.260          H  
ATOM  12086 3HG2 VAL C 746      39.471  57.732   7.899  1.00  1.260          H  
ATOM  12087  N   GLU C 747      34.854  59.164   8.101  1.00  0.680          N  
ATOM  12088  CA  GLU C 747      33.538  59.679   8.441  1.00  0.660          C  
ATOM  12089  C   GLU C 747      32.647  58.541   8.888  1.00  0.680          C  
ATOM  12090  O   GLU C 747      31.879  58.727   9.821  1.00  0.670          O  
ATOM  12091  CB  GLU C 747      32.829  60.390   7.284  1.00  0.930          C  
ATOM  12092  CG  GLU C 747      33.431  61.702   6.873  1.00  0.930          C  
ATOM  12093  CD  GLU C 747      32.733  62.340   5.713  1.00  0.930          C  
ATOM  12094  OE1 GLU C 747      31.767  61.785   5.260  1.00  0.930          O  
ATOM  12095  OE2 GLU C 747      33.171  63.369   5.260  1.00  0.930          O  
ATOM  12096  H   GLU C 747      35.168  59.232   7.135  1.00  0.820          H  
ATOM  12097  HA  GLU C 747      33.638  60.383   9.268  1.00  0.790          H  
ATOM  12098 1HB  GLU C 747      32.778  59.734   6.423  1.00  1.120          H  
ATOM  12099 2HB  GLU C 747      31.799  60.594   7.581  1.00  1.120          H  
ATOM  12100 1HG  GLU C 747      33.386  62.377   7.719  1.00  1.120          H  
ATOM  12101 2HG  GLU C 747      34.456  61.524   6.620  1.00  1.120          H  
ATOM  12102  N   THR C 748      32.743  57.345   8.273  1.00  0.730          N  
ATOM  12103  CA  THR C 748      31.875  56.267   8.729  1.00  0.780          C  
ATOM  12104  C   THR C 748      32.165  55.968  10.192  1.00  0.760          C  
ATOM  12105  O   THR C 748      31.233  55.880  10.991  1.00  0.770          O  
ATOM  12106  CB  THR C 748      32.039  54.972   7.910  1.00  1.070          C  
ATOM  12107  OG1 THR C 748      31.694  55.215   6.538  1.00  1.070          O  
ATOM  12108  CG2 THR C 748      31.081  53.883   8.486  1.00  1.070          C  
ATOM  12109  H   THR C 748      33.347  57.186   7.462  1.00  0.880          H  
ATOM  12110  HA  THR C 748      30.840  56.593   8.647  1.00  0.940          H  
ATOM  12111  HB  THR C 748      33.076  54.625   7.961  1.00  1.290          H  
ATOM  12112  HG1 THR C 748      32.420  55.727   6.106  1.00  1.290          H  
ATOM  12113 1HG2 THR C 748      31.184  52.972   7.902  1.00  1.290          H  
ATOM  12114 2HG2 THR C 748      31.319  53.666   9.529  1.00  1.290          H  
ATOM  12115 3HG2 THR C 748      30.052  54.239   8.422  1.00  1.290          H  
ATOM  12116  N   TYR C 749      33.448  55.830  10.549  1.00  0.740          N  
ATOM  12117  CA  TYR C 749      33.816  55.580  11.939  1.00  0.750          C  
ATOM  12118  C   TYR C 749      33.295  56.622  12.886  1.00  0.710          C  
ATOM  12119  O   TYR C 749      32.737  56.298  13.946  1.00  0.740          O  
ATOM  12120  CB  TYR C 749      35.322  55.516  12.078  1.00  1.050          C  
ATOM  12121  CG  TYR C 749      35.848  55.583  13.515  1.00  1.050          C  
ATOM  12122  CD1 TYR C 749      35.785  54.496  14.350  1.00  1.050          C  
ATOM  12123  CD2 TYR C 749      36.434  56.777  13.969  1.00  1.050          C  
ATOM  12124  CE1 TYR C 749      36.300  54.587  15.632  1.00  1.050          C  
ATOM  12125  CE2 TYR C 749      36.948  56.863  15.237  1.00  1.050          C  
ATOM  12126  CZ  TYR C 749      36.887  55.774  16.070  1.00  1.050          C  
ATOM  12127  OH  TYR C 749      37.414  55.838  17.338  1.00  1.050          O  
ATOM  12128  H   TYR C 749      34.179  55.893   9.836  1.00  0.890          H  
ATOM  12129  HA  TYR C 749      33.388  54.620  12.234  1.00  0.900          H  
ATOM  12130 1HB  TYR C 749      35.648  54.578  11.645  1.00  1.260          H  
ATOM  12131 2HB  TYR C 749      35.770  56.325  11.508  1.00  1.260          H  
ATOM  12132  HD1 TYR C 749      35.337  53.564  14.006  1.00  1.260          H  
ATOM  12133  HD2 TYR C 749      36.490  57.637  13.307  1.00  1.260          H  
ATOM  12134  HE1 TYR C 749      36.256  53.724  16.295  1.00  1.260          H  
ATOM  12135  HE2 TYR C 749      37.410  57.791  15.576  1.00  1.260          H  
ATOM  12136  HH  TYR C 749      37.320  54.983  17.768  1.00  1.260          H  
ATOM  12137  N   ILE C 750      33.524  57.885  12.558  1.00  0.660          N  
ATOM  12138  CA  ILE C 750      33.110  58.917  13.465  1.00  0.640          C  
ATOM  12139  C   ILE C 750      31.574  58.889  13.568  1.00  0.640          C  
ATOM  12140  O   ILE C 750      31.027  58.957  14.673  1.00  0.650          O  
ATOM  12141  CB  ILE C 750      33.582  60.315  13.037  1.00  0.900          C  
ATOM  12142  CG1 ILE C 750      35.116  60.463  13.080  1.00  0.900          C  
ATOM  12143  CG2 ILE C 750      33.043  61.248  14.060  1.00  0.900          C  
ATOM  12144  CD1 ILE C 750      35.612  61.735  12.376  1.00  0.900          C  
ATOM  12145  H   ILE C 750      33.994  58.112  11.677  1.00  0.790          H  
ATOM  12146  HA  ILE C 750      33.526  58.707  14.444  1.00  0.770          H  
ATOM  12147  HB  ILE C 750      33.227  60.569  12.037  1.00  1.080          H  
ATOM  12148 1HG1 ILE C 750      35.455  60.476  14.094  1.00  1.080          H  
ATOM  12149 2HG1 ILE C 750      35.556  59.610  12.572  1.00  1.080          H  
ATOM  12150 1HG2 ILE C 750      33.343  62.255  13.848  1.00  1.080          H  
ATOM  12151 2HG2 ILE C 750      31.972  61.194  14.045  1.00  1.080          H  
ATOM  12152 3HG2 ILE C 750      33.403  60.969  15.022  1.00  1.080          H  
ATOM  12153 1HD1 ILE C 750      36.693  61.770  12.419  1.00  1.080          H  
ATOM  12154 2HD1 ILE C 750      35.285  61.713  11.334  1.00  1.080          H  
ATOM  12155 3HD1 ILE C 750      35.224  62.634  12.843  1.00  1.080          H  
ATOM  12156  N   ASN C 751      30.866  58.763  12.442  1.00  0.640          N  
ATOM  12157  CA  ASN C 751      29.410  58.741  12.475  1.00  0.660          C  
ATOM  12158  C   ASN C 751      28.902  57.630  13.387  1.00  0.680          C  
ATOM  12159  O   ASN C 751      27.895  57.813  14.071  1.00  0.720          O  
ATOM  12160  CB  ASN C 751      28.838  58.530  11.086  1.00  0.920          C  
ATOM  12161  CG  ASN C 751      28.950  59.720  10.194  1.00  0.920          C  
ATOM  12162  OD1 ASN C 751      29.078  60.864  10.638  1.00  0.920          O  
ATOM  12163  ND2 ASN C 751      28.907  59.467   8.913  1.00  0.920          N  
ATOM  12164  H   ASN C 751      31.341  58.707  11.542  1.00  0.770          H  
ATOM  12165  HA  ASN C 751      29.055  59.692  12.875  1.00  0.790          H  
ATOM  12166 1HB  ASN C 751      29.355  57.696  10.613  1.00  1.100          H  
ATOM  12167 2HB  ASN C 751      27.789  58.254  11.167  1.00  1.100          H  
ATOM  12168 1HD2 ASN C 751      28.982  60.216   8.254  1.00  1.100          H  
ATOM  12169 2HD2 ASN C 751      28.802  58.529   8.590  1.00  1.100          H  
ATOM  12170  N   GLU C 752      29.582  56.474  13.407  1.00  0.670          N  
ATOM  12171  CA  GLU C 752      29.188  55.399  14.312  1.00  0.700          C  
ATOM  12172  C   GLU C 752      29.363  55.823  15.770  1.00  0.700          C  
ATOM  12173  O   GLU C 752      28.476  55.615  16.599  1.00  0.730          O  
ATOM  12174  CB  GLU C 752      30.009  54.129  14.072  1.00  0.970          C  
ATOM  12175  CG  GLU C 752      29.703  53.404  12.797  1.00  0.970          C  
ATOM  12176  CD  GLU C 752      30.604  52.220  12.565  1.00  0.970          C  
ATOM  12177  OE1 GLU C 752      31.510  52.031  13.343  1.00  0.970          O  
ATOM  12178  OE2 GLU C 752      30.386  51.502  11.618  1.00  0.970          O  
ATOM  12179  H   GLU C 752      30.360  56.339  12.748  1.00  0.800          H  
ATOM  12180  HA  GLU C 752      28.141  55.169  14.138  1.00  0.840          H  
ATOM  12181 1HB  GLU C 752      31.065  54.387  14.054  1.00  1.160          H  
ATOM  12182 2HB  GLU C 752      29.858  53.439  14.899  1.00  1.160          H  
ATOM  12183 1HG  GLU C 752      28.689  53.055  12.883  1.00  1.160          H  
ATOM  12184 2HG  GLU C 752      29.759  54.087  11.956  1.00  1.160          H  
ATOM  12185  N   GLN C 753      30.463  56.524  16.069  1.00  0.690          N  
ATOM  12186  CA  GLN C 753      30.749  56.986  17.434  1.00  0.710          C  
ATOM  12187  C   GLN C 753      29.656  57.947  17.921  1.00  0.740          C  
ATOM  12188  O   GLN C 753      29.311  57.966  19.105  1.00  0.780          O  
ATOM  12189  CB  GLN C 753      32.133  57.645  17.486  1.00  0.990          C  
ATOM  12190  CG  GLN C 753      33.294  56.668  17.227  1.00  0.990          C  
ATOM  12191  CD  GLN C 753      33.498  55.682  18.330  1.00  0.990          C  
ATOM  12192  OE1 GLN C 753      33.667  56.059  19.492  1.00  0.990          O  
ATOM  12193  NE2 GLN C 753      33.460  54.399  17.995  1.00  0.990          N  
ATOM  12194  H   GLN C 753      31.166  56.644  15.327  1.00  0.830          H  
ATOM  12195  HA  GLN C 753      30.750  56.122  18.096  1.00  0.850          H  
ATOM  12196 1HB  GLN C 753      32.189  58.436  16.753  1.00  1.180          H  
ATOM  12197 2HB  GLN C 753      32.283  58.100  18.463  1.00  1.180          H  
ATOM  12198 1HG  GLN C 753      33.063  56.096  16.342  1.00  1.180          H  
ATOM  12199 2HG  GLN C 753      34.213  57.213  17.067  1.00  1.180          H  
ATOM  12200 1HE2 GLN C 753      33.584  53.696  18.698  1.00  1.180          H  
ATOM  12201 2HE2 GLN C 753      33.296  54.129  17.042  1.00  1.180          H  
ATOM  12202  N   PHE C 754      29.098  58.708  16.985  1.00  0.730          N  
ATOM  12203  CA  PHE C 754      28.017  59.664  17.210  1.00  0.780          C  
ATOM  12204  C   PHE C 754      26.615  59.147  16.826  1.00  0.810          C  
ATOM  12205  O   PHE C 754      25.685  59.948  16.690  1.00  0.870          O  
ATOM  12206  CB  PHE C 754      28.298  60.936  16.416  1.00  1.070          C  
ATOM  12207  CG  PHE C 754      29.401  61.812  16.944  1.00  1.070          C  
ATOM  12208  CD1 PHE C 754      30.726  61.595  16.644  1.00  1.070          C  
ATOM  12209  CD2 PHE C 754      29.082  62.904  17.705  1.00  1.070          C  
ATOM  12210  CE1 PHE C 754      31.701  62.437  17.105  1.00  1.070          C  
ATOM  12211  CE2 PHE C 754      30.050  63.739  18.160  1.00  1.070          C  
ATOM  12212  CZ  PHE C 754      31.360  63.499  17.856  1.00  1.070          C  
ATOM  12213  H   PHE C 754      29.517  58.659  16.048  1.00  0.880          H  
ATOM  12214  HA  PHE C 754      28.006  59.909  18.271  1.00  0.940          H  
ATOM  12215 1HB  PHE C 754      28.563  60.634  15.403  1.00  1.290          H  
ATOM  12216 2HB  PHE C 754      27.394  61.533  16.348  1.00  1.290          H  
ATOM  12217  HD1 PHE C 754      30.993  60.754  16.049  1.00  1.290          H  
ATOM  12218  HD2 PHE C 754      28.036  63.104  17.942  1.00  1.290          H  
ATOM  12219  HE1 PHE C 754      32.743  62.260  16.871  1.00  1.290          H  
ATOM  12220  HE2 PHE C 754      29.777  64.602  18.769  1.00  1.290          H  
ATOM  12221  HZ  PHE C 754      32.120  64.161  18.219  1.00  1.290          H  
ATOM  12222  N   ALA C 755      26.459  57.831  16.638  1.00  0.780          N  
ATOM  12223  CA  ALA C 755      25.185  57.211  16.247  1.00  0.800          C  
ATOM  12224  C   ALA C 755      24.093  57.432  17.286  1.00  0.870          C  
ATOM  12225  O   ALA C 755      24.365  57.550  18.485  1.00  0.900          O  
ATOM  12226  CB  ALA C 755      25.373  55.721  16.010  1.00  1.110          C  
ATOM  12227  H   ALA C 755      27.265  57.210  16.749  1.00  0.940          H  
ATOM  12228  HA  ALA C 755      24.857  57.671  15.314  1.00  0.960          H  
ATOM  12229 1HB  ALA C 755      24.434  55.279  15.696  1.00  1.330          H  
ATOM  12230 2HB  ALA C 755      26.115  55.580  15.238  1.00  1.330          H  
ATOM  12231 3HB  ALA C 755      25.712  55.256  16.922  1.00  1.330          H  
ATOM  12232  N   THR C 756      22.843  57.522  16.818  1.00  0.920          N  
ATOM  12233  CA  THR C 756      21.708  57.701  17.734  1.00  0.970          C  
ATOM  12234  C   THR C 756      21.590  56.451  18.582  1.00  0.930          C  
ATOM  12235  O   THR C 756      21.668  55.351  18.048  1.00  0.880          O  
ATOM  12236  CB  THR C 756      20.383  57.994  17.000  1.00  1.340          C  
ATOM  12237  OG1 THR C 756      20.509  59.201  16.233  1.00  1.340          O  
ATOM  12238  CG2 THR C 756      19.263  58.183  18.009  1.00  1.340          C  
ATOM  12239  H   THR C 756      22.689  57.365  15.818  1.00  1.100          H  
ATOM  12240  HA  THR C 756      21.922  58.541  18.396  1.00  1.160          H  
ATOM  12241  HB  THR C 756      20.140  57.171  16.342  1.00  1.610          H  
ATOM  12242  HG1 THR C 756      21.135  59.070  15.521  1.00  1.610          H  
ATOM  12243 1HG2 THR C 756      18.334  58.393  17.481  1.00  1.610          H  
ATOM  12244 2HG2 THR C 756      19.138  57.294  18.605  1.00  1.610          H  
ATOM  12245 3HG2 THR C 756      19.503  59.019  18.663  1.00  1.610          H  
ATOM  12246  N   VAL C 757      21.406  56.593  19.901  1.00  0.960          N  
ATOM  12247  CA  VAL C 757      21.324  55.406  20.763  1.00  0.940          C  
ATOM  12248  C   VAL C 757      20.077  55.310  21.654  1.00  1.030          C  
ATOM  12249  O   VAL C 757      19.618  56.301  22.223  1.00  1.160          O  
ATOM  12250  CB  VAL C 757      22.601  55.332  21.640  1.00  1.320          C  
ATOM  12251  CG1 VAL C 757      22.714  56.544  22.553  1.00  1.320          C  
ATOM  12252  CG2 VAL C 757      22.638  54.003  22.472  1.00  1.320          C  
ATOM  12253  H   VAL C 757      21.332  57.520  20.294  1.00  1.150          H  
ATOM  12254  HA  VAL C 757      21.328  54.533  20.117  1.00  1.130          H  
ATOM  12255  HB  VAL C 757      23.445  55.372  20.982  1.00  1.590          H  
ATOM  12256 1HG1 VAL C 757      23.638  56.481  23.115  1.00  1.590          H  
ATOM  12257 2HG1 VAL C 757      22.720  57.450  21.956  1.00  1.590          H  
ATOM  12258 3HG1 VAL C 757      21.878  56.574  23.248  1.00  1.590          H  
ATOM  12259 1HG2 VAL C 757      23.566  53.963  23.043  1.00  1.590          H  
ATOM  12260 2HG2 VAL C 757      21.808  53.955  23.166  1.00  1.590          H  
ATOM  12261 3HG2 VAL C 757      22.594  53.143  21.794  1.00  1.590          H  
ATOM  12262  N   GLN C 758      19.590  54.074  21.790  1.00  0.960          N  
ATOM  12263  CA  GLN C 758      18.457  53.659  22.637  1.00  1.010          C  
ATOM  12264  C   GLN C 758      18.780  52.407  23.464  1.00  0.950          C  
ATOM  12265  O   GLN C 758      19.469  51.502  22.999  1.00  0.880          O  
ATOM  12266  CB  GLN C 758      17.208  53.398  21.788  1.00  1.390          C  
ATOM  12267  CG  GLN C 758      15.994  52.855  22.515  1.00  1.390          C  
ATOM  12268  CD  GLN C 758      14.817  52.666  21.577  1.00  1.390          C  
ATOM  12269  OE1 GLN C 758      14.975  52.312  20.400  1.00  1.390          O  
ATOM  12270  NE2 GLN C 758      13.619  52.897  22.092  1.00  1.390          N  
ATOM  12271  H   GLN C 758      20.075  53.374  21.217  1.00  1.150          H  
ATOM  12272  HA  GLN C 758      18.238  54.469  23.330  1.00  1.210          H  
ATOM  12273 1HB  GLN C 758      16.864  54.346  21.424  1.00  1.670          H  
ATOM  12274 2HB  GLN C 758      17.437  52.788  20.943  1.00  1.670          H  
ATOM  12275 1HG  GLN C 758      16.225  51.875  22.937  1.00  1.670          H  
ATOM  12276 2HG  GLN C 758      15.702  53.544  23.304  1.00  1.670          H  
ATOM  12277 1HE2 GLN C 758      12.798  52.788  21.528  1.00  1.670          H  
ATOM  12278 2HE2 GLN C 758      13.528  53.175  23.051  1.00  1.670          H  
ATOM  12279  N   LYS C 759      18.315  52.356  24.714  1.00  0.980          N  
ATOM  12280  CA  LYS C 759      18.513  51.142  25.514  1.00  0.920          C  
ATOM  12281  C   LYS C 759      17.288  50.225  25.424  1.00  0.860          C  
ATOM  12282  O   LYS C 759      16.159  50.663  25.656  1.00  0.940          O  
ATOM  12283  CB  LYS C 759      18.790  51.479  26.976  1.00  1.310          C  
ATOM  12284  CG  LYS C 759      19.158  50.264  27.832  1.00  1.310          C  
ATOM  12285  CD  LYS C 759      19.424  50.668  29.267  1.00  1.310          C  
ATOM  12286  CE  LYS C 759      19.892  49.492  30.078  1.00  1.310          C  
ATOM  12287  NZ  LYS C 759      20.015  49.819  31.518  1.00  1.310          N  
ATOM  12288  H   LYS C 759      17.790  53.133  25.094  1.00  1.180          H  
ATOM  12289  HA  LYS C 759      19.365  50.587  25.117  1.00  1.100          H  
ATOM  12290 1HB  LYS C 759      19.610  52.193  27.034  1.00  1.570          H  
ATOM  12291 2HB  LYS C 759      17.910  51.947  27.416  1.00  1.570          H  
ATOM  12292 1HG  LYS C 759      18.335  49.539  27.825  1.00  1.570          H  
ATOM  12293 2HG  LYS C 759      20.046  49.780  27.417  1.00  1.570          H  
ATOM  12294 1HD  LYS C 759      20.185  51.448  29.297  1.00  1.570          H  
ATOM  12295 2HD  LYS C 759      18.505  51.057  29.707  1.00  1.570          H  
ATOM  12296 1HE  LYS C 759      19.198  48.668  29.952  1.00  1.570          H  
ATOM  12297 2HE  LYS C 759      20.866  49.191  29.707  1.00  1.570          H  
ATOM  12298 1HZ  LYS C 759      20.342  49.005  32.022  1.00  1.570          H  
ATOM  12299 2HZ  LYS C 759      20.667  50.575  31.649  1.00  1.570          H  
ATOM  12300 3HZ  LYS C 759      19.104  50.091  31.863  1.00  1.570          H  
ATOM  12301  N   LEU C 760      17.520  48.964  25.078  1.00  0.770          N  
ATOM  12302  CA  LEU C 760      16.481  47.956  24.948  1.00  0.720          C  
ATOM  12303  C   LEU C 760      16.638  46.860  25.991  1.00  0.620          C  
ATOM  12304  O   LEU C 760      17.751  46.577  26.440  1.00  0.630          O  
ATOM  12305  CB  LEU C 760      16.580  47.262  23.594  1.00  1.030          C  
ATOM  12306  CG  LEU C 760      16.577  48.114  22.352  1.00  1.030          C  
ATOM  12307  CD1 LEU C 760      16.790  47.187  21.170  1.00  1.030          C  
ATOM  12308  CD2 LEU C 760      15.276  48.897  22.216  1.00  1.030          C  
ATOM  12309  H   LEU C 760      18.486  48.684  24.896  1.00  0.920          H  
ATOM  12310  HA  LEU C 760      15.508  48.423  25.081  1.00  0.860          H  
ATOM  12311 1HB  LEU C 760      17.502  46.676  23.586  1.00  1.230          H  
ATOM  12312 2HB  LEU C 760      15.741  46.585  23.512  1.00  1.230          H  
ATOM  12313  HG  LEU C 760      17.408  48.811  22.397  1.00  1.230          H  
ATOM  12314 1HD1 LEU C 760      16.818  47.762  20.274  1.00  1.230          H  
ATOM  12315 2HD1 LEU C 760      17.734  46.655  21.287  1.00  1.230          H  
ATOM  12316 3HD1 LEU C 760      15.975  46.468  21.109  1.00  1.230          H  
ATOM  12317 1HD2 LEU C 760      15.309  49.497  21.306  1.00  1.230          H  
ATOM  12318 2HD2 LEU C 760      14.436  48.208  22.163  1.00  1.230          H  
ATOM  12319 3HD2 LEU C 760      15.148  49.560  23.070  1.00  1.230          H  
ATOM  12320  N   HIS C 761      15.540  46.195  26.332  1.00  0.610          N  
ATOM  12321  CA  HIS C 761      15.619  45.022  27.194  1.00  0.560          C  
ATOM  12322  C   HIS C 761      15.095  43.791  26.470  1.00  0.550          C  
ATOM  12323  O   HIS C 761      13.911  43.689  26.139  1.00  0.570          O  
ATOM  12324  CB  HIS C 761      14.920  45.247  28.529  1.00  0.800          C  
ATOM  12325  CG  HIS C 761      15.642  46.232  29.400  1.00  0.800          C  
ATOM  12326  ND1 HIS C 761      16.638  45.837  30.276  1.00  0.800          N  
ATOM  12327  CD2 HIS C 761      15.543  47.579  29.526  1.00  0.800          C  
ATOM  12328  CE1 HIS C 761      17.108  46.884  30.905  1.00  0.800          C  
ATOM  12329  NE2 HIS C 761      16.457  47.965  30.485  1.00  0.800          N  
ATOM  12330  H   HIS C 761      14.644  46.486  25.970  1.00  0.730          H  
ATOM  12331  HA  HIS C 761      16.657  44.824  27.433  1.00  0.670          H  
ATOM  12332 1HB  HIS C 761      13.906  45.606  28.362  1.00  0.960          H  
ATOM  12333 2HB  HIS C 761      14.857  44.302  29.068  1.00  0.960          H  
ATOM  12334  HD1 HIS C 761      16.821  44.870  30.608  1.00  0.960          H  
ATOM  12335  HD2 HIS C 761      14.910  48.323  29.042  1.00  0.960          H  
ATOM  12336  HE1 HIS C 761      17.902  46.753  31.641  1.00  0.960          H  
ATOM  12337  N   GLY C 762      16.014  42.868  26.212  1.00  0.540          N  
ATOM  12338  CA  GLY C 762      15.744  41.644  25.452  1.00  0.540          C  
ATOM  12339  C   GLY C 762      17.035  40.878  25.245  1.00  0.540          C  
ATOM  12340  O   GLY C 762      17.986  41.079  25.988  1.00  0.530          O  
ATOM  12341  H   GLY C 762      16.965  43.063  26.550  1.00  0.650          H  
ATOM  12342 1HA  GLY C 762      15.027  41.024  25.981  1.00  0.650          H  
ATOM  12343 2HA  GLY C 762      15.305  41.888  24.494  1.00  0.650          H  
ATOM  12344  N   VAL C 763      17.063  39.952  24.301  1.00  0.580          N  
ATOM  12345  CA  VAL C 763      18.296  39.187  24.072  1.00  0.590          C  
ATOM  12346  C   VAL C 763      18.706  39.299  22.604  1.00  0.600          C  
ATOM  12347  O   VAL C 763      17.889  39.115  21.710  1.00  0.620          O  
ATOM  12348  CB  VAL C 763      18.155  37.712  24.502  1.00  0.820          C  
ATOM  12349  CG1 VAL C 763      19.456  36.987  24.249  1.00  0.820          C  
ATOM  12350  CG2 VAL C 763      17.793  37.630  25.972  1.00  0.820          C  
ATOM  12351  H   VAL C 763      16.217  39.826  23.737  1.00  0.700          H  
ATOM  12352  HA  VAL C 763      19.093  39.614  24.677  1.00  0.710          H  
ATOM  12353  HB  VAL C 763      17.389  37.232  23.915  1.00  0.990          H  
ATOM  12354 1HG1 VAL C 763      19.349  35.991  24.558  1.00  0.990          H  
ATOM  12355 2HG1 VAL C 763      19.711  37.016  23.204  1.00  0.990          H  
ATOM  12356 3HG1 VAL C 763      20.254  37.454  24.828  1.00  0.990          H  
ATOM  12357 1HG2 VAL C 763      17.700  36.591  26.270  1.00  0.990          H  
ATOM  12358 2HG2 VAL C 763      18.569  38.104  26.560  1.00  0.990          H  
ATOM  12359 3HG2 VAL C 763      16.856  38.142  26.149  1.00  0.990          H  
ATOM  12360  N   LEU C 764      19.954  39.656  22.338  1.00  0.600          N  
ATOM  12361  CA  LEU C 764      20.372  39.815  20.955  1.00  0.620          C  
ATOM  12362  C   LEU C 764      21.348  38.728  20.541  1.00  0.590          C  
ATOM  12363  O   LEU C 764      22.412  38.541  21.159  1.00  0.600          O  
ATOM  12364  CB  LEU C 764      20.913  41.231  20.746  1.00  0.860          C  
ATOM  12365  CG  LEU C 764      21.452  41.600  19.389  1.00  0.860          C  
ATOM  12366  CD1 LEU C 764      20.369  41.520  18.338  1.00  0.860          C  
ATOM  12367  CD2 LEU C 764      21.982  43.010  19.502  1.00  0.860          C  
ATOM  12368  H   LEU C 764      20.628  39.746  23.102  1.00  0.720          H  
ATOM  12369  HA  LEU C 764      19.494  39.710  20.328  1.00  0.740          H  
ATOM  12370 1HB  LEU C 764      20.103  41.909  20.928  1.00  1.030          H  
ATOM  12371 2HB  LEU C 764      21.693  41.418  21.486  1.00  1.030          H  
ATOM  12372  HG  LEU C 764      22.225  40.926  19.097  1.00  1.030          H  
ATOM  12373 1HD1 LEU C 764      20.789  41.793  17.393  1.00  1.030          H  
ATOM  12374 2HD1 LEU C 764      20.001  40.519  18.263  1.00  1.030          H  
ATOM  12375 3HD1 LEU C 764      19.554  42.189  18.584  1.00  1.030          H  
ATOM  12376 1HD2 LEU C 764      22.386  43.327  18.544  1.00  1.030          H  
ATOM  12377 2HD2 LEU C 764      21.175  43.673  19.790  1.00  1.030          H  
ATOM  12378 3HD2 LEU C 764      22.763  43.055  20.257  1.00  1.030          H  
ATOM  12379  N   LEU C 765      20.928  37.981  19.517  1.00  0.580          N  
ATOM  12380  CA  LEU C 765      21.659  36.841  18.981  1.00  0.570          C  
ATOM  12381  C   LEU C 765      21.928  36.956  17.478  1.00  0.580          C  
ATOM  12382  O   LEU C 765      21.146  37.556  16.748  1.00  0.610          O  
ATOM  12383  CB  LEU C 765      20.803  35.601  19.233  1.00  0.800          C  
ATOM  12384  CG  LEU C 765      20.384  35.386  20.693  1.00  0.800          C  
ATOM  12385  CD1 LEU C 765      19.416  34.291  20.764  1.00  0.800          C  
ATOM  12386  CD2 LEU C 765      21.582  35.095  21.540  1.00  0.800          C  
ATOM  12387  H   LEU C 765      20.020  38.223  19.101  1.00  0.700          H  
ATOM  12388  HA  LEU C 765      22.619  36.770  19.481  1.00  0.680          H  
ATOM  12389 1HB  LEU C 765      19.900  35.698  18.641  1.00  0.960          H  
ATOM  12390 2HB  LEU C 765      21.355  34.719  18.896  1.00  0.960          H  
ATOM  12391  HG  LEU C 765      19.890  36.279  21.052  1.00  0.960          H  
ATOM  12392 1HD1 LEU C 765      19.097  34.162  21.779  1.00  0.960          H  
ATOM  12393 2HD1 LEU C 765      18.551  34.533  20.149  1.00  0.960          H  
ATOM  12394 3HD1 LEU C 765      19.890  33.384  20.404  1.00  0.960          H  
ATOM  12395 1HD2 LEU C 765      21.286  34.970  22.551  1.00  0.960          H  
ATOM  12396 2HD2 LEU C 765      22.087  34.192  21.188  1.00  0.960          H  
ATOM  12397 3HD2 LEU C 765      22.243  35.920  21.480  1.00  0.960          H  
ATOM  12398  N   GLU C 766      22.999  36.338  16.993  1.00  0.580          N  
ATOM  12399  CA  GLU C 766      23.220  36.237  15.545  1.00  0.590          C  
ATOM  12400  C   GLU C 766      22.857  34.813  15.140  1.00  0.580          C  
ATOM  12401  O   GLU C 766      23.559  33.858  15.498  1.00  0.580          O  
ATOM  12402  CB  GLU C 766      24.658  36.541  15.147  1.00  0.820          C  
ATOM  12403  CG  GLU C 766      24.907  36.515  13.647  1.00  0.820          C  
ATOM  12404  CD  GLU C 766      26.350  36.692  13.292  1.00  0.820          C  
ATOM  12405  OE1 GLU C 766      27.089  35.767  13.492  1.00  0.820          O  
ATOM  12406  OE2 GLU C 766      26.729  37.733  12.814  1.00  0.820          O  
ATOM  12407  H   GLU C 766      23.631  35.881  17.649  1.00  0.700          H  
ATOM  12408  HA  GLU C 766      22.556  36.923  15.021  1.00  0.710          H  
ATOM  12409 1HB  GLU C 766      24.950  37.518  15.529  1.00  0.990          H  
ATOM  12410 2HB  GLU C 766      25.295  35.815  15.577  1.00  0.990          H  
ATOM  12411 1HG  GLU C 766      24.566  35.562  13.251  1.00  0.990          H  
ATOM  12412 2HG  GLU C 766      24.315  37.304  13.174  1.00  0.990          H  
ATOM  12413  N   ILE C 767      21.740  34.656  14.434  1.00  0.580          N  
ATOM  12414  CA  ILE C 767      21.226  33.330  14.119  1.00  0.570          C  
ATOM  12415  C   ILE C 767      21.322  33.097  12.618  1.00  0.590          C  
ATOM  12416  O   ILE C 767      20.773  33.860  11.835  1.00  0.610          O  
ATOM  12417  CB  ILE C 767      19.791  33.217  14.658  1.00  0.800          C  
ATOM  12418  CG1 ILE C 767      19.836  33.494  16.189  1.00  0.800          C  
ATOM  12419  CG2 ILE C 767      19.161  31.837  14.349  1.00  0.800          C  
ATOM  12420  CD1 ILE C 767      18.528  33.572  16.843  1.00  0.800          C  
ATOM  12421  H   ILE C 767      21.238  35.493  14.115  1.00  0.700          H  
ATOM  12422  HA  ILE C 767      21.838  32.598  14.620  1.00  0.680          H  
ATOM  12423  HB  ILE C 767      19.210  34.011  14.210  1.00  0.960          H  
ATOM  12424 1HG1 ILE C 767      20.437  32.734  16.682  1.00  0.960          H  
ATOM  12425 2HG1 ILE C 767      20.304  34.462  16.342  1.00  0.960          H  
ATOM  12426 1HG2 ILE C 767      18.146  31.780  14.719  1.00  0.960          H  
ATOM  12427 2HG2 ILE C 767      19.145  31.693  13.296  1.00  0.960          H  
ATOM  12428 3HG2 ILE C 767      19.749  31.057  14.810  1.00  0.960          H  
ATOM  12429 1HD1 ILE C 767      18.666  33.810  17.880  1.00  0.960          H  
ATOM  12430 2HD1 ILE C 767      17.928  34.334  16.385  1.00  0.960          H  
ATOM  12431 3HD1 ILE C 767      18.039  32.629  16.760  1.00  0.960          H  
ATOM  12432  N   PHE C 768      22.111  32.113  12.198  1.00  0.590          N  
ATOM  12433  CA  PHE C 768      22.355  31.886  10.753  1.00  0.620          C  
ATOM  12434  C   PHE C 768      22.840  33.162  10.028  1.00  0.650          C  
ATOM  12435  O   PHE C 768      22.526  33.379   8.848  1.00  0.670          O  
ATOM  12436  CB  PHE C 768      21.117  31.385   9.991  1.00  0.860          C  
ATOM  12437  CG  PHE C 768      20.528  30.117  10.456  1.00  0.860          C  
ATOM  12438  CD1 PHE C 768      19.320  30.121  11.055  1.00  0.860          C  
ATOM  12439  CD2 PHE C 768      21.182  28.906  10.288  1.00  0.860          C  
ATOM  12440  CE1 PHE C 768      18.756  28.998  11.493  1.00  0.860          C  
ATOM  12441  CE2 PHE C 768      20.605  27.737  10.738  1.00  0.860          C  
ATOM  12442  CZ  PHE C 768      19.382  27.790  11.350  1.00  0.860          C  
ATOM  12443  H   PHE C 768      22.514  31.491  12.918  1.00  0.710          H  
ATOM  12444  HA  PHE C 768      23.137  31.132  10.661  1.00  0.740          H  
ATOM  12445 1HB  PHE C 768      20.343  32.148  10.015  1.00  1.030          H  
ATOM  12446 2HB  PHE C 768      21.385  31.246   8.958  1.00  1.030          H  
ATOM  12447  HD1 PHE C 768      18.801  31.044  11.178  1.00  1.030          H  
ATOM  12448  HD2 PHE C 768      22.156  28.880   9.800  1.00  1.030          H  
ATOM  12449  HE1 PHE C 768      17.799  29.066  11.951  1.00  1.030          H  
ATOM  12450  HE2 PHE C 768      21.116  26.781  10.611  1.00  1.030          H  
ATOM  12451  HZ  PHE C 768      18.906  26.874  11.717  1.00  1.030          H  
ATOM  12452  N   GLY C 769      23.591  34.013  10.732  1.00  0.650          N  
ATOM  12453  CA  GLY C 769      24.087  35.285  10.194  1.00  0.680          C  
ATOM  12454  C   GLY C 769      23.110  36.478  10.304  1.00  0.680          C  
ATOM  12455  O   GLY C 769      23.444  37.590   9.893  1.00  0.670          O  
ATOM  12456  H   GLY C 769      23.870  33.743  11.668  1.00  0.780          H  
ATOM  12457 1HA  GLY C 769      25.015  35.541  10.706  1.00  0.820          H  
ATOM  12458 2HA  GLY C 769      24.351  35.142   9.148  1.00  0.820          H  
ATOM  12459  N   VAL C 770      21.920  36.263  10.862  1.00  0.680          N  
ATOM  12460  CA  VAL C 770      20.900  37.308  11.007  1.00  0.680          C  
ATOM  12461  C   VAL C 770      20.783  37.828  12.429  1.00  0.640          C  
ATOM  12462  O   VAL C 770      20.542  37.060  13.361  1.00  0.600          O  
ATOM  12463  CB  VAL C 770      19.519  36.738  10.603  1.00  0.950          C  
ATOM  12464  CG1 VAL C 770      18.379  37.763  10.802  1.00  0.950          C  
ATOM  12465  CG2 VAL C 770      19.574  36.317   9.161  1.00  0.950          C  
ATOM  12466  H   VAL C 770      21.683  35.316  11.161  1.00  0.820          H  
ATOM  12467  HA  VAL C 770      21.157  38.138  10.347  1.00  0.820          H  
ATOM  12468  HB  VAL C 770      19.305  35.882  11.233  1.00  1.140          H  
ATOM  12469 1HG1 VAL C 770      17.433  37.311  10.512  1.00  1.140          H  
ATOM  12470 2HG1 VAL C 770      18.310  38.076  11.843  1.00  1.140          H  
ATOM  12471 3HG1 VAL C 770      18.575  38.618  10.180  1.00  1.140          H  
ATOM  12472 1HG2 VAL C 770      18.621  35.898   8.879  1.00  1.140          H  
ATOM  12473 2HG2 VAL C 770      19.790  37.186   8.539  1.00  1.140          H  
ATOM  12474 3HG2 VAL C 770      20.356  35.570   9.030  1.00  1.140          H  
ATOM  12475  N   GLY C 771      20.923  39.134  12.630  1.00  0.670          N  
ATOM  12476  CA  GLY C 771      20.757  39.620  13.992  1.00  0.650          C  
ATOM  12477  C   GLY C 771      19.284  39.576  14.381  1.00  0.620          C  
ATOM  12478  O   GLY C 771      18.419  40.203  13.730  1.00  0.620          O  
ATOM  12479  H   GLY C 771      21.157  39.760  11.871  1.00  0.800          H  
ATOM  12480 1HA  GLY C 771      21.337  39.002  14.675  1.00  0.780          H  
ATOM  12481 2HA  GLY C 771      21.136  40.623  14.093  1.00  0.780          H  
ATOM  12482  N   VAL C 772      19.023  38.868  15.481  1.00  0.610          N  
ATOM  12483  CA  VAL C 772      17.699  38.667  16.023  1.00  0.590          C  
ATOM  12484  C   VAL C 772      17.558  39.186  17.429  1.00  0.590          C  
ATOM  12485  O   VAL C 772      18.278  38.773  18.342  1.00  0.590          O  
ATOM  12486  CB  VAL C 772      17.318  37.180  16.034  1.00  0.830          C  
ATOM  12487  CG1 VAL C 772      15.933  36.973  16.675  1.00  0.830          C  
ATOM  12488  CG2 VAL C 772      17.280  36.674  14.642  1.00  0.830          C  
ATOM  12489  H   VAL C 772      19.810  38.407  15.931  1.00  0.730          H  
ATOM  12490  HA  VAL C 772      17.014  39.175  15.378  1.00  0.710          H  
ATOM  12491  HB  VAL C 772      18.054  36.630  16.617  1.00  1.000          H  
ATOM  12492 1HG1 VAL C 772      15.699  35.916  16.665  1.00  1.000          H  
ATOM  12493 2HG1 VAL C 772      15.932  37.323  17.705  1.00  1.000          H  
ATOM  12494 3HG1 VAL C 772      15.177  37.523  16.105  1.00  1.000          H  
ATOM  12495 1HG2 VAL C 772      17.017  35.644  14.671  1.00  1.000          H  
ATOM  12496 2HG2 VAL C 772      16.548  37.227  14.088  1.00  1.000          H  
ATOM  12497 3HG2 VAL C 772      18.246  36.788  14.175  1.00  1.000          H  
ATOM  12498  N   PHE C 773      16.596  40.067  17.613  1.00  0.610          N  
ATOM  12499  CA  PHE C 773      16.360  40.618  18.933  1.00  0.590          C  
ATOM  12500  C   PHE C 773      15.142  39.946  19.561  1.00  0.590          C  
ATOM  12501  O   PHE C 773      14.034  40.062  19.034  1.00  0.620          O  
ATOM  12502  CB  PHE C 773      16.157  42.127  18.858  1.00  0.830          C  
ATOM  12503  CG  PHE C 773      16.079  42.749  20.201  1.00  0.830          C  
ATOM  12504  CD1 PHE C 773      17.242  43.177  20.813  1.00  0.830          C  
ATOM  12505  CD2 PHE C 773      14.875  42.893  20.880  1.00  0.830          C  
ATOM  12506  CE1 PHE C 773      17.208  43.731  22.055  1.00  0.830          C  
ATOM  12507  CE2 PHE C 773      14.857  43.452  22.136  1.00  0.830          C  
ATOM  12508  CZ  PHE C 773      16.028  43.866  22.714  1.00  0.830          C  
ATOM  12509  H   PHE C 773      16.050  40.346  16.790  1.00  0.730          H  
ATOM  12510  HA  PHE C 773      17.223  40.415  19.567  1.00  0.710          H  
ATOM  12511 1HB  PHE C 773      16.988  42.577  18.314  1.00  1.000          H  
ATOM  12512 2HB  PHE C 773      15.243  42.354  18.312  1.00  1.000          H  
ATOM  12513  HD1 PHE C 773      18.187  43.069  20.294  1.00  1.000          H  
ATOM  12514  HD2 PHE C 773      13.940  42.551  20.415  1.00  1.000          H  
ATOM  12515  HE1 PHE C 773      18.119  44.066  22.520  1.00  1.000          H  
ATOM  12516  HE2 PHE C 773      13.915  43.562  22.676  1.00  1.000          H  
ATOM  12517  HZ  PHE C 773      16.014  44.301  23.708  1.00  1.000          H  
ATOM  12518  N   LEU C 774      15.339  39.236  20.663  1.00  0.590          N  
ATOM  12519  CA  LEU C 774      14.241  38.547  21.320  1.00  0.580          C  
ATOM  12520  C   LEU C 774      13.669  39.458  22.395  1.00  0.600          C  
ATOM  12521  O   LEU C 774      14.408  40.009  23.212  1.00  0.670          O  
ATOM  12522  CB  LEU C 774      14.719  37.239  21.988  1.00  0.820          C  
ATOM  12523  CG  LEU C 774      15.439  36.179  21.087  1.00  0.820          C  
ATOM  12524  CD1 LEU C 774      15.850  34.961  21.975  1.00  0.820          C  
ATOM  12525  CD2 LEU C 774      14.529  35.762  19.923  1.00  0.820          C  
ATOM  12526  H   LEU C 774      16.280  39.167  21.032  1.00  0.710          H  
ATOM  12527  HA  LEU C 774      13.462  38.337  20.598  1.00  0.700          H  
ATOM  12528 1HB  LEU C 774      15.401  37.505  22.782  1.00  0.980          H  
ATOM  12529 2HB  LEU C 774      13.854  36.755  22.441  1.00  0.980          H  
ATOM  12530  HG  LEU C 774      16.358  36.620  20.680  1.00  0.980          H  
ATOM  12531 1HD1 LEU C 774      16.373  34.225  21.368  1.00  0.980          H  
ATOM  12532 2HD1 LEU C 774      16.507  35.292  22.780  1.00  0.980          H  
ATOM  12533 3HD1 LEU C 774      14.960  34.503  22.406  1.00  0.980          H  
ATOM  12534 1HD2 LEU C 774      15.046  35.047  19.296  1.00  0.980          H  
ATOM  12535 2HD2 LEU C 774      13.607  35.320  20.304  1.00  0.980          H  
ATOM  12536 3HD2 LEU C 774      14.293  36.634  19.333  1.00  0.980          H  
ATOM  12537  N   GLU C 775      12.351  39.550  22.462  1.00  0.550          N  
ATOM  12538  CA  GLU C 775      11.692  40.382  23.468  1.00  0.550          C  
ATOM  12539  C   GLU C 775      10.575  39.587  24.108  1.00  0.540          C  
ATOM  12540  O   GLU C 775      10.156  38.579  23.554  1.00  0.590          O  
ATOM  12541  CB  GLU C 775      11.136  41.682  22.866  1.00  0.770          C  
ATOM  12542  CG  GLU C 775      10.011  41.512  21.859  1.00  0.770          C  
ATOM  12543  CD  GLU C 775       9.543  42.803  21.293  1.00  0.770          C  
ATOM  12544  OE1 GLU C 775      10.372  43.547  20.819  1.00  0.770          O  
ATOM  12545  OE2 GLU C 775       8.364  43.094  21.359  1.00  0.770          O  
ATOM  12546  H   GLU C 775      11.802  39.059  21.749  1.00  0.660          H  
ATOM  12547  HA  GLU C 775      12.413  40.644  24.241  1.00  0.660          H  
ATOM  12548 1HB  GLU C 775      10.774  42.327  23.666  1.00  0.920          H  
ATOM  12549 2HB  GLU C 775      11.941  42.211  22.363  1.00  0.920          H  
ATOM  12550 1HG  GLU C 775      10.360  40.878  21.045  1.00  0.920          H  
ATOM  12551 2HG  GLU C 775       9.174  41.018  22.347  1.00  0.920          H  
ATOM  12552  N   GLY C 776      10.137  40.000  25.288  1.00  0.520          N  
ATOM  12553  CA  GLY C 776       9.062  39.301  25.986  1.00  0.540          C  
ATOM  12554  C   GLY C 776       9.117  39.627  27.470  1.00  0.520          C  
ATOM  12555  O   GLY C 776      10.034  40.330  27.921  1.00  0.520          O  
ATOM  12556  H   GLY C 776      10.533  40.838  25.695  1.00  0.620          H  
ATOM  12557 1HA  GLY C 776       8.096  39.596  25.573  1.00  0.650          H  
ATOM  12558 2HA  GLY C 776       9.158  38.225  25.839  1.00  0.650          H  
ATOM  12559  N   LYS C 777       8.139  39.123  28.224  1.00  0.540          N  
ATOM  12560  CA  LYS C 777       8.051  39.362  29.660  1.00  0.550          C  
ATOM  12561  C   LYS C 777       9.172  38.683  30.433  1.00  0.540          C  
ATOM  12562  O   LYS C 777       9.645  37.600  30.063  1.00  0.540          O  
ATOM  12563  CB  LYS C 777       6.689  38.918  30.205  1.00  0.770          C  
ATOM  12564  CG  LYS C 777       5.501  39.777  29.713  1.00  0.770          C  
ATOM  12565  CD  LYS C 777       4.161  39.368  30.376  1.00  0.770          C  
ATOM  12566  CE  LYS C 777       2.993  40.251  29.878  1.00  0.770          C  
ATOM  12567  NZ  LYS C 777       1.683  39.954  30.582  1.00  0.770          N  
ATOM  12568  H   LYS C 777       7.420  38.568  27.778  1.00  0.650          H  
ATOM  12569  HA  LYS C 777       8.146  40.435  29.832  1.00  0.660          H  
ATOM  12570 1HB  LYS C 777       6.502  37.883  29.909  1.00  0.920          H  
ATOM  12571 2HB  LYS C 777       6.708  38.946  31.297  1.00  0.920          H  
ATOM  12572 1HG  LYS C 777       5.703  40.825  29.940  1.00  0.920          H  
ATOM  12573 2HG  LYS C 777       5.408  39.675  28.634  1.00  0.920          H  
ATOM  12574 1HD  LYS C 777       3.938  38.328  30.135  1.00  0.920          H  
ATOM  12575 2HD  LYS C 777       4.241  39.463  31.458  1.00  0.920          H  
ATOM  12576 1HE  LYS C 777       3.249  41.296  30.042  1.00  0.920          H  
ATOM  12577 2HE  LYS C 777       2.858  40.083  28.810  1.00  0.920          H  
ATOM  12578 1HZ  LYS C 777       0.963  40.557  30.214  1.00  0.920          H  
ATOM  12579 2HZ  LYS C 777       1.377  38.972  30.442  1.00  0.920          H  
ATOM  12580 3HZ  LYS C 777       1.781  40.120  31.568  1.00  0.920          H  
ATOM  12581  N   SER C 778       9.598  39.322  31.516  1.00  0.600          N  
ATOM  12582  CA  SER C 778      10.640  38.748  32.337  1.00  0.660          C  
ATOM  12583  C   SER C 778      10.211  37.376  32.814  1.00  0.600          C  
ATOM  12584  O   SER C 778       9.070  37.178  33.233  1.00  0.600          O  
ATOM  12585  CB  SER C 778      10.910  39.639  33.537  1.00  0.900          C  
ATOM  12586  OG  SER C 778      11.382  40.899  33.140  1.00  0.900          O  
ATOM  12587  H   SER C 778       9.204  40.215  31.775  1.00  0.720          H  
ATOM  12588  HA  SER C 778      11.548  38.650  31.742  1.00  0.790          H  
ATOM  12589 1HB  SER C 778       9.993  39.755  34.114  1.00  1.080          H  
ATOM  12590 2HB  SER C 778      11.643  39.160  34.184  1.00  1.080          H  
ATOM  12591  HG  SER C 778      11.553  41.385  33.954  1.00  1.080          H  
ATOM  12592  N   GLY C 779      11.137  36.426  32.754  1.00  0.600          N  
ATOM  12593  CA  GLY C 779      10.895  35.062  33.204  1.00  0.620          C  
ATOM  12594  C   GLY C 779      10.340  34.121  32.123  1.00  0.580          C  
ATOM  12595  O   GLY C 779      10.314  32.904  32.326  1.00  0.680          O  
ATOM  12596  H   GLY C 779      12.048  36.668  32.397  1.00  0.720          H  
ATOM  12597 1HA  GLY C 779      11.826  34.651  33.594  1.00  0.740          H  
ATOM  12598 2HA  GLY C 779      10.198  35.089  34.041  1.00  0.740          H  
ATOM  12599  N   ILE C 780       9.948  34.648  30.953  1.00  0.520          N  
ATOM  12600  CA  ILE C 780       9.381  33.799  29.895  1.00  0.570          C  
ATOM  12601  C   ILE C 780      10.355  32.792  29.273  1.00  0.580          C  
ATOM  12602  O   ILE C 780       9.928  31.862  28.594  1.00  0.650          O  
ATOM  12603  CB  ILE C 780       8.682  34.615  28.780  1.00  0.780          C  
ATOM  12604  CG1 ILE C 780       7.703  33.652  28.007  1.00  0.780          C  
ATOM  12605  CG2 ILE C 780       9.709  35.261  27.812  1.00  0.780          C  
ATOM  12606  CD1 ILE C 780       6.724  34.324  27.139  1.00  0.780          C  
ATOM  12607  H   ILE C 780       9.984  35.663  30.805  1.00  0.620          H  
ATOM  12608  HA  ILE C 780       8.590  33.215  30.361  1.00  0.680          H  
ATOM  12609  HB  ILE C 780       8.088  35.407  29.242  1.00  0.930          H  
ATOM  12610 1HG1 ILE C 780       8.272  32.993  27.371  1.00  0.930          H  
ATOM  12611 2HG1 ILE C 780       7.158  33.053  28.734  1.00  0.930          H  
ATOM  12612 1HG2 ILE C 780       9.194  35.841  27.060  1.00  0.930          H  
ATOM  12613 2HG2 ILE C 780      10.355  35.920  28.377  1.00  0.930          H  
ATOM  12614 3HG2 ILE C 780      10.308  34.492  27.323  1.00  0.930          H  
ATOM  12615 1HD1 ILE C 780       6.102  33.580  26.657  1.00  0.930          H  
ATOM  12616 2HD1 ILE C 780       6.103  34.992  27.735  1.00  0.930          H  
ATOM  12617 3HD1 ILE C 780       7.241  34.878  26.409  1.00  0.930          H  
ATOM  12618  N   GLY C 781      11.655  32.996  29.441  1.00  0.560          N  
ATOM  12619  CA  GLY C 781      12.621  32.074  28.857  1.00  0.590          C  
ATOM  12620  C   GLY C 781      13.497  32.682  27.758  1.00  0.560          C  
ATOM  12621  O   GLY C 781      14.020  31.959  26.909  1.00  0.570          O  
ATOM  12622  H   GLY C 781      11.943  33.766  30.020  1.00  0.670          H  
ATOM  12623 1HA  GLY C 781      13.237  31.680  29.652  1.00  0.710          H  
ATOM  12624 2HA  GLY C 781      12.093  31.214  28.450  1.00  0.710          H  
ATOM  12625  N   LYS C 782      13.635  34.008  27.724  1.00  0.540          N  
ATOM  12626  CA  LYS C 782      14.462  34.662  26.704  1.00  0.530          C  
ATOM  12627  C   LYS C 782      15.928  34.228  26.752  1.00  0.550          C  
ATOM  12628  O   LYS C 782      16.547  33.987  25.706  1.00  0.560          O  
ATOM  12629  CB  LYS C 782      14.407  36.170  26.907  1.00  0.750          C  
ATOM  12630  CG  LYS C 782      13.092  36.805  26.564  1.00  0.750          C  
ATOM  12631  CD  LYS C 782      13.102  38.314  26.718  1.00  0.750          C  
ATOM  12632  CE  LYS C 782      13.185  38.740  28.197  1.00  0.750          C  
ATOM  12633  NZ  LYS C 782      12.822  40.174  28.392  1.00  0.750          N  
ATOM  12634  H   LYS C 782      13.195  34.562  28.439  1.00  0.650          H  
ATOM  12635  HA  LYS C 782      14.070  34.406  25.720  1.00  0.640          H  
ATOM  12636 1HB  LYS C 782      14.667  36.402  27.933  1.00  0.900          H  
ATOM  12637 2HB  LYS C 782      15.144  36.627  26.268  1.00  0.900          H  
ATOM  12638 1HG  LYS C 782      12.870  36.593  25.520  1.00  0.900          H  
ATOM  12639 2HG  LYS C 782      12.309  36.384  27.171  1.00  0.900          H  
ATOM  12640 1HD  LYS C 782      13.937  38.741  26.159  1.00  0.900          H  
ATOM  12641 2HD  LYS C 782      12.193  38.701  26.318  1.00  0.900          H  
ATOM  12642 1HE  LYS C 782      12.515  38.121  28.799  1.00  0.900          H  
ATOM  12643 2HE  LYS C 782      14.208  38.603  28.541  1.00  0.900          H  
ATOM  12644 1HZ  LYS C 782      12.902  40.412  29.362  1.00  0.900          H  
ATOM  12645 2HZ  LYS C 782      13.425  40.777  27.854  1.00  0.900          H  
ATOM  12646 3HZ  LYS C 782      11.835  40.311  28.095  1.00  0.900          H  
ATOM  12647  N   SER C 783      16.489  34.143  27.967  1.00  0.560          N  
ATOM  12648  CA  SER C 783      17.888  33.791  28.128  1.00  0.580          C  
ATOM  12649  C   SER C 783      18.084  32.290  28.018  1.00  0.550          C  
ATOM  12650  O   SER C 783      19.109  31.830  27.515  1.00  0.560          O  
ATOM  12651  CB  SER C 783      18.382  34.301  29.456  1.00  0.800          C  
ATOM  12652  OG  SER C 783      17.708  33.676  30.501  1.00  0.800          O  
ATOM  12653  H   SER C 783      15.943  34.324  28.800  1.00  0.670          H  
ATOM  12654  HA  SER C 783      18.462  34.278  27.340  1.00  0.700          H  
ATOM  12655 1HB  SER C 783      19.437  34.108  29.549  1.00  0.960          H  
ATOM  12656 2HB  SER C 783      18.245  35.381  29.517  1.00  0.960          H  
ATOM  12657  HG  SER C 783      18.176  33.951  31.324  1.00  0.960          H  
ATOM  12658  N   GLU C 784      17.067  31.524  28.386  1.00  0.570          N  
ATOM  12659  CA  GLU C 784      17.123  30.080  28.263  1.00  0.570          C  
ATOM  12660  C   GLU C 784      17.084  29.705  26.775  1.00  0.520          C  
ATOM  12661  O   GLU C 784      17.912  28.926  26.302  1.00  0.500          O  
ATOM  12662  CB  GLU C 784      15.987  29.453  29.071  1.00  0.800          C  
ATOM  12663  CG  GLU C 784      16.141  29.615  30.607  1.00  0.800          C  
ATOM  12664  CD  GLU C 784      15.772  30.964  31.131  1.00  0.800          C  
ATOM  12665  OE1 GLU C 784      15.353  31.769  30.341  1.00  0.800          O  
ATOM  12666  OE2 GLU C 784      15.846  31.172  32.321  1.00  0.800          O  
ATOM  12667  H   GLU C 784      16.254  31.961  28.826  1.00  0.680          H  
ATOM  12668  HA  GLU C 784      18.067  29.728  28.677  1.00  0.680          H  
ATOM  12669 1HB  GLU C 784      15.040  29.899  28.773  1.00  0.960          H  
ATOM  12670 2HB  GLU C 784      15.927  28.388  28.851  1.00  0.960          H  
ATOM  12671 1HG  GLU C 784      15.537  28.870  31.103  1.00  0.960          H  
ATOM  12672 2HG  GLU C 784      17.176  29.427  30.858  1.00  0.960          H  
ATOM  12673  N   SER C 785      16.209  30.367  26.005  1.00  0.520          N  
ATOM  12674  CA  SER C 785      16.125  30.133  24.570  1.00  0.500          C  
ATOM  12675  C   SER C 785      17.467  30.440  23.933  1.00  0.490          C  
ATOM  12676  O   SER C 785      17.973  29.662  23.112  1.00  0.470          O  
ATOM  12677  CB  SER C 785      15.048  31.001  23.961  1.00  0.710          C  
ATOM  12678  OG  SER C 785      14.970  30.805  22.585  1.00  0.710          O  
ATOM  12679  H   SER C 785      15.532  31.001  26.430  1.00  0.620          H  
ATOM  12680  HA  SER C 785      15.884  29.084  24.399  1.00  0.600          H  
ATOM  12681 1HB  SER C 785      14.090  30.762  24.421  1.00  0.850          H  
ATOM  12682 2HB  SER C 785      15.258  32.051  24.173  1.00  0.850          H  
ATOM  12683  HG  SER C 785      14.232  31.341  22.296  1.00  0.850          H  
ATOM  12684  N   ALA C 786      18.057  31.570  24.329  1.00  0.510          N  
ATOM  12685  CA  ALA C 786      19.352  31.962  23.841  1.00  0.520          C  
ATOM  12686  C   ALA C 786      20.421  30.935  24.167  1.00  0.500          C  
ATOM  12687  O   ALA C 786      21.248  30.633  23.315  1.00  0.500          O  
ATOM  12688  CB  ALA C 786      19.696  33.276  24.432  1.00  0.720          C  
ATOM  12689  H   ALA C 786      17.562  32.205  24.963  1.00  0.610          H  
ATOM  12690  HA  ALA C 786      19.296  32.055  22.765  1.00  0.620          H  
ATOM  12691 1HB  ALA C 786      20.638  33.600  24.061  1.00  0.870          H  
ATOM  12692 2HB  ALA C 786      18.912  33.958  24.155  1.00  0.870          H  
ATOM  12693 3HB  ALA C 786      19.736  33.183  25.503  1.00  0.870          H  
ATOM  12694  N   LEU C 787      20.366  30.336  25.355  1.00  0.490          N  
ATOM  12695  CA  LEU C 787      21.318  29.312  25.761  1.00  0.500          C  
ATOM  12696  C   LEU C 787      21.277  28.183  24.712  1.00  0.450          C  
ATOM  12697  O   LEU C 787      22.326  27.716  24.250  1.00  0.420          O  
ATOM  12698  CB  LEU C 787      20.926  28.778  27.143  1.00  0.700          C  
ATOM  12699  CG  LEU C 787      21.921  27.916  27.965  1.00  0.700          C  
ATOM  12700  CD1 LEU C 787      21.404  27.958  29.404  1.00  0.700          C  
ATOM  12701  CD2 LEU C 787      22.028  26.516  27.445  1.00  0.700          C  
ATOM  12702  H   LEU C 787      19.686  30.673  26.045  1.00  0.590          H  
ATOM  12703  HA  LEU C 787      22.316  29.740  25.798  1.00  0.600          H  
ATOM  12704 1HB  LEU C 787      20.632  29.630  27.753  1.00  0.840          H  
ATOM  12705 2HB  LEU C 787      20.049  28.151  27.016  1.00  0.840          H  
ATOM  12706  HG  LEU C 787      22.913  28.369  27.952  1.00  0.840          H  
ATOM  12707 1HD1 LEU C 787      22.031  27.419  30.053  1.00  0.840          H  
ATOM  12708 2HD1 LEU C 787      21.373  28.973  29.709  1.00  0.840          H  
ATOM  12709 3HD1 LEU C 787      20.411  27.540  29.443  1.00  0.840          H  
ATOM  12710 1HD2 LEU C 787      22.704  25.943  28.074  1.00  0.840          H  
ATOM  12711 2HD2 LEU C 787      21.076  26.078  27.460  1.00  0.840          H  
ATOM  12712 3HD2 LEU C 787      22.407  26.507  26.441  1.00  0.840          H  
ATOM  12713  N   ASP C 788      20.070  27.710  24.350  1.00  0.440          N  
ATOM  12714  CA  ASP C 788      20.007  26.634  23.349  1.00  0.400          C  
ATOM  12715  C   ASP C 788      20.526  27.092  21.996  1.00  0.400          C  
ATOM  12716  O   ASP C 788      21.235  26.350  21.320  1.00  0.420          O  
ATOM  12717  CB  ASP C 788      18.605  26.088  23.105  1.00  0.580          C  
ATOM  12718  CG  ASP C 788      18.645  24.791  22.256  1.00  0.580          C  
ATOM  12719  OD1 ASP C 788      19.339  23.880  22.671  1.00  0.580          O  
ATOM  12720  OD2 ASP C 788      17.970  24.673  21.266  1.00  0.580          O  
ATOM  12721  H   ASP C 788      19.227  28.079  24.815  1.00  0.530          H  
ATOM  12722  HA  ASP C 788      20.630  25.815  23.700  1.00  0.480          H  
ATOM  12723 1HB  ASP C 788      18.117  25.887  24.022  1.00  0.690          H  
ATOM  12724 2HB  ASP C 788      18.021  26.848  22.592  1.00  0.690          H  
ATOM  12725  N   LEU C 789      20.219  28.328  21.604  1.00  0.430          N  
ATOM  12726  CA  LEU C 789      20.702  28.834  20.323  1.00  0.460          C  
ATOM  12727  C   LEU C 789      22.245  28.854  20.348  1.00  0.470          C  
ATOM  12728  O   LEU C 789      22.900  28.434  19.389  1.00  0.480          O  
ATOM  12729  CB  LEU C 789      20.043  30.202  20.081  1.00  0.630          C  
ATOM  12730  CG  LEU C 789      18.476  30.112  19.799  1.00  0.630          C  
ATOM  12731  CD1 LEU C 789      17.820  31.441  19.941  1.00  0.630          C  
ATOM  12732  CD2 LEU C 789      18.230  29.626  18.347  1.00  0.630          C  
ATOM  12733  H   LEU C 789      19.593  28.893  22.190  1.00  0.520          H  
ATOM  12734  HA  LEU C 789      20.390  28.145  19.544  1.00  0.550          H  
ATOM  12735 1HB  LEU C 789      20.202  30.822  20.952  1.00  0.760          H  
ATOM  12736 2HB  LEU C 789      20.515  30.679  19.225  1.00  0.760          H  
ATOM  12737  HG  LEU C 789      18.026  29.434  20.511  1.00  0.760          H  
ATOM  12738 1HD1 LEU C 789      16.761  31.333  19.744  1.00  0.760          H  
ATOM  12739 2HD1 LEU C 789      17.952  31.808  20.947  1.00  0.760          H  
ATOM  12740 3HD1 LEU C 789      18.246  32.116  19.248  1.00  0.760          H  
ATOM  12741 1HD2 LEU C 789      17.156  29.572  18.162  1.00  0.760          H  
ATOM  12742 2HD2 LEU C 789      18.678  30.327  17.641  1.00  0.760          H  
ATOM  12743 3HD2 LEU C 789      18.661  28.641  18.190  1.00  0.760          H  
ATOM  12744  N   ILE C 790      22.824  29.214  21.488  1.00  0.480          N  
ATOM  12745  CA  ILE C 790      24.269  29.190  21.690  1.00  0.490          C  
ATOM  12746  C   ILE C 790      24.819  27.772  21.528  1.00  0.490          C  
ATOM  12747  O   ILE C 790      25.830  27.545  20.857  1.00  0.530          O  
ATOM  12748  CB  ILE C 790      24.637  29.759  23.075  1.00  0.680          C  
ATOM  12749  CG1 ILE C 790      24.381  31.300  23.078  1.00  0.680          C  
ATOM  12750  CG2 ILE C 790      26.023  29.364  23.432  1.00  0.680          C  
ATOM  12751  CD1 ILE C 790      24.409  31.931  24.455  1.00  0.680          C  
ATOM  12752  H   ILE C 790      22.226  29.573  22.231  1.00  0.580          H  
ATOM  12753  HA  ILE C 790      24.734  29.823  20.938  1.00  0.590          H  
ATOM  12754  HB  ILE C 790      23.980  29.361  23.819  1.00  0.820          H  
ATOM  12755 1HG1 ILE C 790      25.136  31.787  22.455  1.00  0.820          H  
ATOM  12756 2HG1 ILE C 790      23.410  31.489  22.637  1.00  0.820          H  
ATOM  12757 1HG2 ILE C 790      26.294  29.760  24.400  1.00  0.820          H  
ATOM  12758 2HG2 ILE C 790      26.143  28.282  23.469  1.00  0.820          H  
ATOM  12759 3HG2 ILE C 790      26.641  29.762  22.662  1.00  0.820          H  
ATOM  12760 1HD1 ILE C 790      24.206  32.981  24.374  1.00  0.820          H  
ATOM  12761 2HD1 ILE C 790      23.649  31.477  25.078  1.00  0.820          H  
ATOM  12762 3HD1 ILE C 790      25.375  31.792  24.909  1.00  0.820          H  
ATOM  12763  N   ASN C 791      24.137  26.788  22.091  1.00  0.440          N  
ATOM  12764  CA  ASN C 791      24.570  25.399  21.965  1.00  0.460          C  
ATOM  12765  C   ASN C 791      24.417  24.822  20.546  1.00  0.500          C  
ATOM  12766  O   ASN C 791      24.838  23.693  20.288  1.00  0.670          O  
ATOM  12767  CB  ASN C 791      23.853  24.516  22.959  1.00  0.640          C  
ATOM  12768  CG  ASN C 791      24.358  24.694  24.340  1.00  0.640          C  
ATOM  12769  OD1 ASN C 791      25.445  25.228  24.554  1.00  0.640          O  
ATOM  12770  ND2 ASN C 791      23.618  24.214  25.293  1.00  0.640          N  
ATOM  12771  H   ASN C 791      23.340  27.028  22.693  1.00  0.530          H  
ATOM  12772  HA  ASN C 791      25.634  25.364  22.197  1.00  0.550          H  
ATOM  12773 1HB  ASN C 791      22.786  24.752  22.941  1.00  0.760          H  
ATOM  12774 2HB  ASN C 791      23.961  23.472  22.672  1.00  0.760          H  
ATOM  12775 1HD2 ASN C 791      23.933  24.258  26.240  1.00  0.760          H  
ATOM  12776 2HD2 ASN C 791      22.752  23.768  25.077  1.00  0.760          H  
ATOM  12777  N   LYS C 792      23.812  25.587  19.629  1.00  0.480          N  
ATOM  12778  CA  LYS C 792      23.631  25.226  18.233  1.00  0.520          C  
ATOM  12779  C   LYS C 792      24.606  26.038  17.393  1.00  0.530          C  
ATOM  12780  O   LYS C 792      24.517  26.063  16.165  1.00  0.560          O  
ATOM  12781  CB  LYS C 792      22.190  25.463  17.769  1.00  0.710          C  
ATOM  12782  CG  LYS C 792      21.106  24.582  18.433  1.00  0.710          C  
ATOM  12783  CD  LYS C 792      21.156  23.099  17.966  1.00  0.710          C  
ATOM  12784  CE  LYS C 792      20.672  22.948  16.505  1.00  0.710          C  
ATOM  12785  NZ  LYS C 792      20.597  21.520  16.067  1.00  0.710          N  
ATOM  12786  H   LYS C 792      23.505  26.532  19.871  1.00  0.580          H  
ATOM  12787  HA  LYS C 792      23.887  24.178  18.104  1.00  0.620          H  
ATOM  12788 1HB  LYS C 792      21.923  26.487  18.013  1.00  0.850          H  
ATOM  12789 2HB  LYS C 792      22.128  25.382  16.691  1.00  0.850          H  
ATOM  12790 1HG  LYS C 792      21.251  24.600  19.514  1.00  0.850          H  
ATOM  12791 2HG  LYS C 792      20.121  24.999  18.219  1.00  0.850          H  
ATOM  12792 1HD  LYS C 792      22.162  22.702  18.058  1.00  0.850          H  
ATOM  12793 2HD  LYS C 792      20.502  22.514  18.612  1.00  0.850          H  
ATOM  12794 1HE  LYS C 792      19.683  23.402  16.409  1.00  0.850          H  
ATOM  12795 2HE  LYS C 792      21.360  23.463  15.842  1.00  0.850          H  
ATOM  12796 1HZ  LYS C 792      20.278  21.503  15.105  1.00  0.850          H  
ATOM  12797 2HZ  LYS C 792      21.507  21.089  16.127  1.00  0.850          H  
ATOM  12798 3HZ  LYS C 792      19.948  21.012  16.646  1.00  0.850          H  
ATOM  12799  N   ASN C 793      25.556  26.670  18.088  1.00  0.520          N  
ATOM  12800  CA  ASN C 793      26.601  27.542  17.578  1.00  0.540          C  
ATOM  12801  C   ASN C 793      26.136  28.853  16.954  1.00  0.540          C  
ATOM  12802  O   ASN C 793      26.799  29.387  16.060  1.00  0.570          O  
ATOM  12803  CB  ASN C 793      27.489  26.791  16.601  1.00  0.750          C  
ATOM  12804  CG  ASN C 793      28.214  25.653  17.247  1.00  0.750          C  
ATOM  12805  OD1 ASN C 793      28.822  25.793  18.319  1.00  0.750          O  
ATOM  12806  ND2 ASN C 793      28.163  24.510  16.613  1.00  0.750          N  
ATOM  12807  H   ASN C 793      25.547  26.586  19.105  1.00  0.620          H  
ATOM  12808  HA  ASN C 793      27.219  27.822  18.434  1.00  0.650          H  
ATOM  12809 1HB  ASN C 793      26.909  26.417  15.763  1.00  0.900          H  
ATOM  12810 2HB  ASN C 793      28.230  27.476  16.196  1.00  0.900          H  
ATOM  12811 1HD2 ASN C 793      28.624  23.707  16.991  1.00  0.900          H  
ATOM  12812 2HD2 ASN C 793      27.659  24.439  15.751  1.00  0.900          H  
ATOM  12813  N   HIS C 794      25.029  29.410  17.447  1.00  0.520          N  
ATOM  12814  CA  HIS C 794      24.623  30.738  17.023  1.00  0.530          C  
ATOM  12815  C   HIS C 794      25.368  31.650  17.973  1.00  0.530          C  
ATOM  12816  O   HIS C 794      25.854  31.177  19.001  1.00  0.510          O  
ATOM  12817  CB  HIS C 794      23.115  30.924  17.052  1.00  0.740          C  
ATOM  12818  CG  HIS C 794      22.439  30.054  16.052  1.00  0.740          C  
ATOM  12819  ND1 HIS C 794      22.633  30.174  14.649  1.00  0.740          N  
ATOM  12820  CD2 HIS C 794      21.582  29.042  16.226  1.00  0.740          C  
ATOM  12821  CE1 HIS C 794      21.909  29.246  14.059  1.00  0.740          C  
ATOM  12822  NE2 HIS C 794      21.272  28.561  14.992  1.00  0.740          N  
ATOM  12823  H   HIS C 794      24.455  28.959  18.164  1.00  0.620          H  
ATOM  12824  HA  HIS C 794      24.966  30.949  16.012  1.00  0.640          H  
ATOM  12825 1HB  HIS C 794      22.737  30.676  18.037  1.00  0.890          H  
ATOM  12826 2HB  HIS C 794      22.860  31.954  16.858  1.00  0.890          H  
ATOM  12827  HD2 HIS C 794      21.207  28.667  17.174  1.00  0.890          H  
ATOM  12828  HE1 HIS C 794      21.843  29.070  13.003  1.00  0.890          H  
ATOM  12829  HE2 HIS C 794      20.628  27.771  14.843  1.00  0.890          H  
ATOM  12830  N   LEU C 795      25.512  32.926  17.651  1.00  0.550          N  
ATOM  12831  CA  LEU C 795      26.321  33.763  18.529  1.00  0.560          C  
ATOM  12832  C   LEU C 795      25.518  34.667  19.446  1.00  0.560          C  
ATOM  12833  O   LEU C 795      24.452  35.167  19.091  1.00  0.550          O  
ATOM  12834  CB  LEU C 795      27.278  34.629  17.695  1.00  0.780          C  
ATOM  12835  CG  LEU C 795      28.579  33.966  17.126  1.00  0.780          C  
ATOM  12836  CD1 LEU C 795      28.272  32.884  16.096  1.00  0.780          C  
ATOM  12837  CD2 LEU C 795      29.400  35.029  16.524  1.00  0.780          C  
ATOM  12838  H   LEU C 795      25.059  33.299  16.811  1.00  0.660          H  
ATOM  12839  HA  LEU C 795      26.919  33.107  19.152  1.00  0.670          H  
ATOM  12840 1HB  LEU C 795      26.749  35.005  16.860  1.00  0.940          H  
ATOM  12841 2HB  LEU C 795      27.583  35.481  18.309  1.00  0.940          H  
ATOM  12842  HG  LEU C 795      29.125  33.523  17.901  1.00  0.940          H  
ATOM  12843 1HD1 LEU C 795      29.212  32.472  15.728  1.00  0.940          H  
ATOM  12844 2HD1 LEU C 795      27.704  32.082  16.532  1.00  0.940          H  
ATOM  12845 3HD1 LEU C 795      27.714  33.319  15.263  1.00  0.940          H  
ATOM  12846 1HD2 LEU C 795      30.327  34.606  16.142  1.00  0.940          H  
ATOM  12847 2HD2 LEU C 795      28.848  35.504  15.710  1.00  0.940          H  
ATOM  12848 3HD2 LEU C 795      29.622  35.738  17.281  1.00  0.940          H  
ATOM  12849  N   LEU C 796      26.077  34.924  20.620  1.00  0.570          N  
ATOM  12850  CA  LEU C 796      25.490  35.850  21.573  1.00  0.570          C  
ATOM  12851  C   LEU C 796      26.075  37.229  21.428  1.00  0.610          C  
ATOM  12852  O   LEU C 796      27.299  37.401  21.446  1.00  0.630          O  
ATOM  12853  CB  LEU C 796      25.728  35.394  23.018  1.00  0.800          C  
ATOM  12854  CG  LEU C 796      25.185  36.364  24.179  1.00  0.800          C  
ATOM  12855  CD1 LEU C 796      23.649  36.434  24.160  1.00  0.800          C  
ATOM  12856  CD2 LEU C 796      25.654  35.862  25.497  1.00  0.800          C  
ATOM  12857  H   LEU C 796      26.948  34.443  20.842  1.00  0.680          H  
ATOM  12858  HA  LEU C 796      24.430  35.909  21.377  1.00  0.680          H  
ATOM  12859 1HB  LEU C 796      25.269  34.439  23.132  1.00  0.960          H  
ATOM  12860 2HB  LEU C 796      26.801  35.266  23.163  1.00  0.960          H  
ATOM  12861  HG  LEU C 796      25.573  37.368  24.036  1.00  0.960          H  
ATOM  12862 1HD1 LEU C 796      23.305  37.085  24.959  1.00  0.960          H  
ATOM  12863 2HD1 LEU C 796      23.308  36.835  23.221  1.00  0.960          H  
ATOM  12864 3HD1 LEU C 796      23.236  35.445  24.300  1.00  0.960          H  
ATOM  12865 1HD2 LEU C 796      25.296  36.517  26.299  1.00  0.960          H  
ATOM  12866 2HD2 LEU C 796      25.261  34.868  25.638  1.00  0.960          H  
ATOM  12867 3HD2 LEU C 796      26.741  35.837  25.512  1.00  0.960          H  
ATOM  12868  N   ILE C 797      25.205  38.216  21.304  1.00  0.610          N  
ATOM  12869  CA  ILE C 797      25.651  39.586  21.233  1.00  0.640          C  
ATOM  12870  C   ILE C 797      25.491  40.126  22.651  1.00  0.640          C  
ATOM  12871  O   ILE C 797      26.389  40.767  23.194  1.00  0.650          O  
ATOM  12872  CB  ILE C 797      24.840  40.393  20.228  1.00  0.880          C  
ATOM  12873  CG1 ILE C 797      24.841  39.676  18.823  1.00  0.880          C  
ATOM  12874  CG2 ILE C 797      25.436  41.794  20.119  1.00  0.880          C  
ATOM  12875  CD1 ILE C 797      26.165  39.448  18.170  1.00  0.880          C  
ATOM  12876  H   ILE C 797      24.203  38.030  21.260  1.00  0.730          H  
ATOM  12877  HA  ILE C 797      26.700  39.625  20.974  1.00  0.770          H  
ATOM  12878  HB  ILE C 797      23.836  40.469  20.564  1.00  1.060          H  
ATOM  12879 1HG1 ILE C 797      24.368  38.704  18.949  1.00  1.060          H  
ATOM  12880 2HG1 ILE C 797      24.252  40.240  18.167  1.00  1.060          H  
ATOM  12881 1HG2 ILE C 797      24.868  42.375  19.412  1.00  1.060          H  
ATOM  12882 2HG2 ILE C 797      25.398  42.267  21.092  1.00  1.060          H  
ATOM  12883 3HG2 ILE C 797      26.475  41.749  19.791  1.00  1.060          H  
ATOM  12884 1HD1 ILE C 797      26.015  38.935  17.222  1.00  1.060          H  
ATOM  12885 2HD1 ILE C 797      26.676  40.392  17.985  1.00  1.060          H  
ATOM  12886 3HD1 ILE C 797      26.773  38.828  18.820  1.00  1.060          H  
ATOM  12887  N   GLY C 798      24.330  39.855  23.262  1.00  0.630          N  
ATOM  12888  CA  GLY C 798      24.104  40.290  24.642  1.00  0.630          C  
ATOM  12889  C   GLY C 798      22.753  39.910  25.244  1.00  0.630          C  
ATOM  12890  O   GLY C 798      21.766  39.696  24.542  1.00  0.680          O  
ATOM  12891  H   GLY C 798      23.620  39.348  22.732  1.00  0.760          H  
ATOM  12892 1HA  GLY C 798      24.900  39.895  25.275  1.00  0.760          H  
ATOM  12893 2HA  GLY C 798      24.190  41.373  24.674  1.00  0.760          H  
ATOM  12894  N   ASP C 799      22.719  39.836  26.578  1.00  0.610          N  
ATOM  12895  CA  ASP C 799      21.501  39.547  27.346  1.00  0.630          C  
ATOM  12896  C   ASP C 799      20.995  40.830  27.988  1.00  0.660          C  
ATOM  12897  O   ASP C 799      21.764  41.771  28.188  1.00  0.820          O  
ATOM  12898  CB  ASP C 799      21.761  38.473  28.430  1.00  0.870          C  
ATOM  12899  CG  ASP C 799      20.450  37.902  29.119  1.00  0.870          C  
ATOM  12900  OD1 ASP C 799      19.386  38.436  28.858  1.00  0.870          O  
ATOM  12901  OD2 ASP C 799      20.540  36.990  29.944  1.00  0.870          O  
ATOM  12902  H   ASP C 799      23.576  40.011  27.089  1.00  0.730          H  
ATOM  12903  HA  ASP C 799      20.730  39.185  26.669  1.00  0.760          H  
ATOM  12904 1HB  ASP C 799      22.311  37.641  27.983  1.00  1.050          H  
ATOM  12905 2HB  ASP C 799      22.406  38.897  29.205  1.00  1.050          H  
ATOM  12906  N   ASP C 800      19.720  40.864  28.325  1.00  0.620          N  
ATOM  12907  CA  ASP C 800      19.101  41.992  29.005  1.00  0.610          C  
ATOM  12908  C   ASP C 800      19.426  43.356  28.400  1.00  0.640          C  
ATOM  12909  O   ASP C 800      18.791  43.812  27.439  1.00  0.720          O  
ATOM  12910  CB  ASP C 800      19.415  41.973  30.511  1.00  0.860          C  
ATOM  12911  CG  ASP C 800      18.647  43.077  31.284  1.00  0.860          C  
ATOM  12912  OD1 ASP C 800      17.458  43.221  31.057  1.00  0.860          O  
ATOM  12913  OD2 ASP C 800      19.262  43.769  32.070  1.00  0.860          O  
ATOM  12914  H   ASP C 800      19.173  40.024  28.146  1.00  0.740          H  
ATOM  12915  HA  ASP C 800      18.023  41.857  28.915  1.00  0.730          H  
ATOM  12916 1HB  ASP C 800      19.116  41.001  30.912  1.00  1.030          H  
ATOM  12917 2HB  ASP C 800      20.484  42.063  30.685  1.00  1.030          H  
ATOM  12918  N   ALA C 801      20.343  44.069  29.052  1.00  0.660          N  
ATOM  12919  CA  ALA C 801      20.667  45.448  28.749  1.00  0.760          C  
ATOM  12920  C   ALA C 801      21.465  45.602  27.467  1.00  0.780          C  
ATOM  12921  O   ALA C 801      22.699  45.541  27.470  1.00  0.830          O  
ATOM  12922  CB  ALA C 801      21.448  46.044  29.903  1.00  1.020          C  
ATOM  12923  H   ALA C 801      20.858  43.616  29.792  1.00  0.790          H  
ATOM  12924  HA  ALA C 801      19.728  45.993  28.626  1.00  0.910          H  
ATOM  12925 1HB  ALA C 801      21.662  47.075  29.693  1.00  1.230          H  
ATOM  12926 2HB  ALA C 801      20.852  45.963  30.815  1.00  1.230          H  
ATOM  12927 3HB  ALA C 801      22.386  45.505  30.032  1.00  1.230          H  
ATOM  12928  N   ILE C 802      20.733  45.774  26.376  1.00  0.760          N  
ATOM  12929  CA  ILE C 802      21.268  45.889  25.020  1.00  0.810          C  
ATOM  12930  C   ILE C 802      21.187  47.311  24.486  1.00  0.790          C  
ATOM  12931  O   ILE C 802      20.158  47.982  24.591  1.00  0.900          O  
ATOM  12932  CB  ILE C 802      20.513  44.938  24.096  1.00  1.110          C  
ATOM  12933  CG1 ILE C 802      20.770  43.523  24.601  1.00  1.110          C  
ATOM  12934  CG2 ILE C 802      20.938  45.137  22.586  1.00  1.110          C  
ATOM  12935  CD1 ILE C 802      19.869  42.545  24.069  1.00  1.110          C  
ATOM  12936  H   ILE C 802      19.707  45.777  26.507  1.00  0.910          H  
ATOM  12937  HA  ILE C 802      22.318  45.598  25.036  1.00  0.970          H  
ATOM  12938  HB  ILE C 802      19.445  45.124  24.206  1.00  1.340          H  
ATOM  12939 1HG1 ILE C 802      21.786  43.234  24.348  1.00  1.340          H  
ATOM  12940 2HG1 ILE C 802      20.664  43.491  25.679  1.00  1.340          H  
ATOM  12941 1HG2 ILE C 802      20.392  44.458  21.950  1.00  1.340          H  
ATOM  12942 2HG2 ILE C 802      20.720  46.157  22.265  1.00  1.340          H  
ATOM  12943 3HG2 ILE C 802      22.010  44.948  22.477  1.00  1.340          H  
ATOM  12944 1HD1 ILE C 802      20.127  41.595  24.497  1.00  1.340          H  
ATOM  12945 2HD1 ILE C 802      18.861  42.813  24.356  1.00  1.340          H  
ATOM  12946 3HD1 ILE C 802      19.938  42.497  23.027  1.00  1.340          H  
ATOM  12947  N   GLU C 803      22.287  47.797  23.944  1.00  0.720          N  
ATOM  12948  CA  GLU C 803      22.293  49.137  23.384  1.00  0.750          C  
ATOM  12949  C   GLU C 803      22.071  49.045  21.877  1.00  0.730          C  
ATOM  12950  O   GLU C 803      22.758  48.286  21.182  1.00  0.710          O  
ATOM  12951  CB  GLU C 803      23.613  49.838  23.701  1.00  1.040          C  
ATOM  12952  CG  GLU C 803      23.875  50.115  25.178  1.00  1.040          C  
ATOM  12953  CD  GLU C 803      25.222  50.771  25.402  1.00  1.040          C  
ATOM  12954  OE1 GLU C 803      26.042  50.703  24.505  1.00  1.040          O  
ATOM  12955  OE2 GLU C 803      25.428  51.343  26.446  1.00  1.040          O  
ATOM  12956  H   GLU C 803      23.111  47.195  23.852  1.00  0.860          H  
ATOM  12957  HA  GLU C 803      21.476  49.716  23.816  1.00  0.900          H  
ATOM  12958 1HB  GLU C 803      24.437  49.235  23.328  1.00  1.250          H  
ATOM  12959 2HB  GLU C 803      23.632  50.796  23.192  1.00  1.250          H  
ATOM  12960 1HG  GLU C 803      23.088  50.766  25.562  1.00  1.250          H  
ATOM  12961 2HG  GLU C 803      23.832  49.174  25.728  1.00  1.250          H  
ATOM  12962  N   ILE C 804      21.101  49.798  21.360  1.00  0.750          N  
ATOM  12963  CA  ILE C 804      20.840  49.764  19.927  1.00  0.750          C  
ATOM  12964  C   ILE C 804      21.203  51.121  19.344  1.00  0.740          C  
ATOM  12965  O   ILE C 804      20.869  52.169  19.907  1.00  0.740          O  
ATOM  12966  CB  ILE C 804      19.380  49.331  19.598  1.00  1.050          C  
ATOM  12967  CG1 ILE C 804      19.216  49.111  18.082  1.00  1.050          C  
ATOM  12968  CG2 ILE C 804      18.364  50.366  20.076  1.00  1.050          C  
ATOM  12969  CD1 ILE C 804      17.962  48.349  17.724  1.00  1.050          C  
ATOM  12970  H   ILE C 804      20.546  50.393  21.979  1.00  0.900          H  
ATOM  12971  HA  ILE C 804      21.493  49.030  19.471  1.00  0.900          H  
ATOM  12972  HB  ILE C 804      19.190  48.385  20.089  1.00  1.260          H  
ATOM  12973 1HG1 ILE C 804      19.216  50.065  17.553  1.00  1.260          H  
ATOM  12974 2HG1 ILE C 804      20.058  48.526  17.738  1.00  1.260          H  
ATOM  12975 1HG2 ILE C 804      17.351  50.062  19.871  1.00  1.260          H  
ATOM  12976 2HG2 ILE C 804      18.466  50.491  21.126  1.00  1.260          H  
ATOM  12977 3HG2 ILE C 804      18.544  51.301  19.582  1.00  1.260          H  
ATOM  12978 1HD1 ILE C 804      17.928  48.167  16.673  1.00  1.260          H  
ATOM  12979 2HD1 ILE C 804      17.968  47.392  18.233  1.00  1.260          H  
ATOM  12980 3HD1 ILE C 804      17.088  48.901  18.017  1.00  1.260          H  
ATOM  12981  N   TYR C 805      21.895  51.094  18.219  1.00  0.760          N  
ATOM  12982  CA  TYR C 805      22.357  52.294  17.561  1.00  0.780          C  
ATOM  12983  C   TYR C 805      21.880  52.436  16.128  1.00  0.790          C  
ATOM  12984  O   TYR C 805      21.804  51.455  15.382  1.00  0.790          O  
ATOM  12985  CB  TYR C 805      23.885  52.286  17.556  1.00  1.080          C  
ATOM  12986  CG  TYR C 805      24.503  52.349  18.915  1.00  1.080          C  
ATOM  12987  CD1 TYR C 805      24.657  51.196  19.677  1.00  1.080          C  
ATOM  12988  CD2 TYR C 805      24.932  53.553  19.402  1.00  1.080          C  
ATOM  12989  CE1 TYR C 805      25.219  51.283  20.921  1.00  1.080          C  
ATOM  12990  CE2 TYR C 805      25.504  53.626  20.632  1.00  1.080          C  
ATOM  12991  CZ  TYR C 805      25.643  52.503  21.406  1.00  1.080          C  
ATOM  12992  OH  TYR C 805      26.200  52.611  22.672  1.00  1.080          O  
ATOM  12993  H   TYR C 805      22.122  50.186  17.831  1.00  0.910          H  
ATOM  12994  HA  TYR C 805      21.999  53.130  18.131  1.00  0.940          H  
ATOM  12995 1HB  TYR C 805      24.237  51.376  17.064  1.00  1.300          H  
ATOM  12996 2HB  TYR C 805      24.244  53.129  16.979  1.00  1.300          H  
ATOM  12997  HD1 TYR C 805      24.323  50.228  19.298  1.00  1.300          H  
ATOM  12998  HD2 TYR C 805      24.813  54.459  18.812  1.00  1.300          H  
ATOM  12999  HE1 TYR C 805      25.328  50.399  21.522  1.00  1.300          H  
ATOM  13000  HE2 TYR C 805      25.830  54.586  21.001  1.00  1.300          H  
ATOM  13001  HH  TYR C 805      26.166  51.756  23.158  1.00  1.300          H  
ATOM  13002  N   ARG C 806      21.625  53.673  15.707  1.00  0.840          N  
ATOM  13003  CA  ARG C 806      21.247  53.897  14.316  1.00  0.890          C  
ATOM  13004  C   ARG C 806      22.290  54.653  13.519  1.00  0.880          C  
ATOM  13005  O   ARG C 806      22.713  55.768  13.875  1.00  0.900          O  
ATOM  13006  CB  ARG C 806      19.928  54.630  14.184  1.00  1.230          C  
ATOM  13007  CG  ARG C 806      19.522  54.893  12.732  1.00  1.230          C  
ATOM  13008  CD  ARG C 806      18.193  55.468  12.637  1.00  1.230          C  
ATOM  13009  NE  ARG C 806      17.876  55.873  11.261  1.00  1.230          N  
ATOM  13010  CZ  ARG C 806      16.667  56.300  10.832  1.00  1.230          C  
ATOM  13011  NH1 ARG C 806      15.633  56.333  11.646  1.00  1.230          N  
ATOM  13012  NH2 ARG C 806      16.523  56.698   9.576  1.00  1.230          N  
ATOM  13013  H   ARG C 806      21.681  54.438  16.388  1.00  1.010          H  
ATOM  13014  HA  ARG C 806      21.119  52.927  13.838  1.00  1.070          H  
ATOM  13015 1HB  ARG C 806      19.137  54.059  14.650  1.00  1.470          H  
ATOM  13016 2HB  ARG C 806      19.984  55.582  14.688  1.00  1.470          H  
ATOM  13017 1HG  ARG C 806      20.211  55.595  12.259  1.00  1.470          H  
ATOM  13018 2HG  ARG C 806      19.525  53.954  12.169  1.00  1.470          H  
ATOM  13019 1HD  ARG C 806      17.479  54.728  12.962  1.00  1.470          H  
ATOM  13020 2HD  ARG C 806      18.128  56.344  13.280  1.00  1.470          H  
ATOM  13021  HE  ARG C 806      18.648  55.861  10.567  1.00  1.470          H  
ATOM  13022 1HH1 ARG C 806      15.721  56.011  12.628  1.00  1.470          H  
ATOM  13023 2HH1 ARG C 806      14.739  56.659  11.306  1.00  1.470          H  
ATOM  13024 1HH2 ARG C 806      17.325  56.712   8.954  1.00  1.470          H  
ATOM  13025 2HH2 ARG C 806      15.627  57.021   9.244  1.00  1.470          H  
ATOM  13026  N   LEU C 807      22.667  54.023  12.407  1.00  0.860          N  
ATOM  13027  CA  LEU C 807      23.632  54.534  11.442  1.00  0.880          C  
ATOM  13028  C   LEU C 807      22.934  54.514  10.089  1.00  0.860          C  
ATOM  13029  O   LEU C 807      22.499  53.452   9.636  1.00  0.960          O  
ATOM  13030  CB  LEU C 807      24.861  53.612  11.377  1.00  1.220          C  
ATOM  13031  CG  LEU C 807      26.010  53.981  10.375  1.00  1.220          C  
ATOM  13032  CD1 LEU C 807      26.735  55.279  10.845  1.00  1.220          C  
ATOM  13033  CD2 LEU C 807      26.960  52.787  10.250  1.00  1.220          C  
ATOM  13034  H   LEU C 807      22.228  53.115  12.213  1.00  1.030          H  
ATOM  13035  HA  LEU C 807      23.908  55.554  11.703  1.00  1.060          H  
ATOM  13036 1HB  LEU C 807      25.299  53.560  12.372  1.00  1.470          H  
ATOM  13037 2HB  LEU C 807      24.514  52.628  11.116  1.00  1.470          H  
ATOM  13038  HG  LEU C 807      25.586  54.186   9.393  1.00  1.470          H  
ATOM  13039 1HD1 LEU C 807      27.527  55.530  10.138  1.00  1.470          H  
ATOM  13040 2HD1 LEU C 807      26.035  56.104  10.901  1.00  1.470          H  
ATOM  13041 3HD1 LEU C 807      27.174  55.114  11.827  1.00  1.470          H  
ATOM  13042 1HD2 LEU C 807      27.758  53.023   9.543  1.00  1.470          H  
ATOM  13043 2HD2 LEU C 807      27.391  52.553  11.203  1.00  1.470          H  
ATOM  13044 3HD2 LEU C 807      26.405  51.920   9.892  1.00  1.470          H  
ATOM  13045  N   GLY C 808      22.830  55.646   9.410  1.00  0.810          N  
ATOM  13046  CA  GLY C 808      22.096  55.614   8.153  1.00  0.910          C  
ATOM  13047  C   GLY C 808      20.662  55.177   8.461  1.00  0.940          C  
ATOM  13048  O   GLY C 808      19.983  55.794   9.304  1.00  1.700          O  
ATOM  13049  H   GLY C 808      23.213  56.508   9.774  1.00  0.970          H  
ATOM  13050 1HA  GLY C 808      22.101  56.599   7.687  1.00  1.090          H  
ATOM  13051 2HA  GLY C 808      22.566  54.914   7.463  1.00  1.090          H  
ATOM  13052  N   ASN C 809      20.207  54.129   7.774  1.00  0.970          N  
ATOM  13053  CA  ASN C 809      18.873  53.574   7.941  1.00  0.930          C  
ATOM  13054  C   ASN C 809      18.937  52.134   8.443  1.00  0.860          C  
ATOM  13055  O   ASN C 809      18.014  51.346   8.226  1.00  0.850          O  
ATOM  13056  CB  ASN C 809      18.104  53.673   6.641  1.00  1.320          C  
ATOM  13057  CG  ASN C 809      18.765  52.899   5.537  1.00  1.320          C  
ATOM  13058  OD1 ASN C 809      19.965  52.577   5.625  1.00  1.320          O  
ATOM  13059  ND2 ASN C 809      18.022  52.606   4.496  1.00  1.320          N  
ATOM  13060  H   ASN C 809      20.821  53.681   7.097  1.00  1.160          H  
ATOM  13061  HA  ASN C 809      18.346  54.149   8.700  1.00  1.120          H  
ATOM  13062 1HB  ASN C 809      17.093  53.291   6.786  1.00  1.580          H  
ATOM  13063 2HB  ASN C 809      18.022  54.718   6.343  1.00  1.580          H  
ATOM  13064 1HD2 ASN C 809      18.412  52.099   3.728  1.00  1.580          H  
ATOM  13065 2HD2 ASN C 809      17.064  52.892   4.470  1.00  1.580          H  
ATOM  13066  N   ARG C 810      20.031  51.789   9.118  1.00  0.850          N  
ATOM  13067  CA  ARG C 810      20.198  50.452   9.661  1.00  0.840          C  
ATOM  13068  C   ARG C 810      20.431  50.492  11.165  1.00  0.830          C  
ATOM  13069  O   ARG C 810      21.062  51.410  11.707  1.00  0.820          O  
ATOM  13070  CB  ARG C 810      21.381  49.760   8.999  1.00  1.180          C  
ATOM  13071  CG  ARG C 810      21.320  49.632   7.471  1.00  1.180          C  
ATOM  13072  CD  ARG C 810      20.290  48.667   7.003  1.00  1.180          C  
ATOM  13073  NE  ARG C 810      20.251  48.593   5.550  1.00  1.180          N  
ATOM  13074  CZ  ARG C 810      21.034  47.807   4.768  1.00  1.180          C  
ATOM  13075  NH1 ARG C 810      21.954  47.003   5.287  1.00  1.180          N  
ATOM  13076  NH2 ARG C 810      20.871  47.850   3.451  1.00  1.180          N  
ATOM  13077  H   ARG C 810      20.779  52.479   9.245  1.00  1.020          H  
ATOM  13078  HA  ARG C 810      19.292  49.879   9.477  1.00  1.010          H  
ATOM  13079 1HB  ARG C 810      22.278  50.325   9.219  1.00  1.420          H  
ATOM  13080 2HB  ARG C 810      21.512  48.759   9.419  1.00  1.420          H  
ATOM  13081 1HG  ARG C 810      21.102  50.600   7.030  1.00  1.420          H  
ATOM  13082 2HG  ARG C 810      22.288  49.287   7.115  1.00  1.420          H  
ATOM  13083 1HD  ARG C 810      20.487  47.676   7.404  1.00  1.420          H  
ATOM  13084 2HD  ARG C 810      19.310  49.002   7.337  1.00  1.420          H  
ATOM  13085  HE  ARG C 810      19.571  49.178   5.084  1.00  1.420          H  
ATOM  13086 1HH1 ARG C 810      22.108  46.944   6.308  1.00  1.420          H  
ATOM  13087 2HH1 ARG C 810      22.521  46.429   4.685  1.00  1.420          H  
ATOM  13088 1HH2 ARG C 810      20.174  48.462   3.049  1.00  1.420          H  
ATOM  13089 2HH2 ARG C 810      21.443  47.276   2.849  1.00  1.420          H  
ATOM  13090  N   LEU C 811      19.941  49.476  11.862  1.00  0.840          N  
ATOM  13091  CA  LEU C 811      20.173  49.438  13.291  1.00  0.850          C  
ATOM  13092  C   LEU C 811      21.152  48.364  13.634  1.00  0.800          C  
ATOM  13093  O   LEU C 811      21.129  47.286  13.038  1.00  0.780          O  
ATOM  13094  CB  LEU C 811      18.903  49.141  14.051  1.00  1.190          C  
ATOM  13095  CG  LEU C 811      17.743  50.008  13.754  1.00  1.190          C  
ATOM  13096  CD1 LEU C 811      16.601  49.540  14.553  1.00  1.190          C  
ATOM  13097  CD2 LEU C 811      18.048  51.457  14.060  1.00  1.190          C  
ATOM  13098  H   LEU C 811      19.428  48.731  11.411  1.00  1.010          H  
ATOM  13099  HA  LEU C 811      20.595  50.382  13.617  1.00  1.020          H  
ATOM  13100 1HB  LEU C 811      18.617  48.106  13.870  1.00  1.420          H  
ATOM  13101 2HB  LEU C 811      19.135  49.257  15.099  1.00  1.420          H  
ATOM  13102  HG  LEU C 811      17.493  49.890  12.714  1.00  1.420          H  
ATOM  13103 1HD1 LEU C 811      15.739  50.105  14.317  1.00  1.420          H  
ATOM  13104 2HD1 LEU C 811      16.401  48.507  14.352  1.00  1.420          H  
ATOM  13105 3HD1 LEU C 811      16.818  49.669  15.587  1.00  1.420          H  
ATOM  13106 1HD2 LEU C 811      17.178  52.072  13.847  1.00  1.420          H  
ATOM  13107 2HD2 LEU C 811      18.300  51.544  15.104  1.00  1.420          H  
ATOM  13108 3HD2 LEU C 811      18.872  51.802  13.459  1.00  1.420          H  
ATOM  13109  N   PHE C 812      21.972  48.653  14.619  1.00  0.810          N  
ATOM  13110  CA  PHE C 812      22.951  47.714  15.114  1.00  0.770          C  
ATOM  13111  C   PHE C 812      22.829  47.580  16.611  1.00  0.770          C  
ATOM  13112  O   PHE C 812      22.477  48.540  17.289  1.00  0.800          O  
ATOM  13113  CB  PHE C 812      24.343  48.211  14.748  1.00  1.090          C  
ATOM  13114  CG  PHE C 812      24.544  48.332  13.281  1.00  1.090          C  
ATOM  13115  CD1 PHE C 812      24.174  49.495  12.605  1.00  1.090          C  
ATOM  13116  CD2 PHE C 812      25.091  47.296  12.562  1.00  1.090          C  
ATOM  13117  CE1 PHE C 812      24.338  49.592  11.251  1.00  1.090          C  
ATOM  13118  CE2 PHE C 812      25.258  47.400  11.203  1.00  1.090          C  
ATOM  13119  CZ  PHE C 812      24.877  48.548  10.548  1.00  1.090          C  
ATOM  13120  H   PHE C 812      21.922  49.597  15.014  1.00  0.970          H  
ATOM  13121  HA  PHE C 812      22.767  46.747  14.663  1.00  0.920          H  
ATOM  13122 1HB  PHE C 812      24.533  49.177  15.214  1.00  1.310          H  
ATOM  13123 2HB  PHE C 812      25.061  47.512  15.125  1.00  1.310          H  
ATOM  13124  HD1 PHE C 812      23.735  50.330  13.161  1.00  1.310          H  
ATOM  13125  HD2 PHE C 812      25.385  46.383  13.080  1.00  1.310          H  
ATOM  13126  HE1 PHE C 812      24.035  50.493  10.733  1.00  1.310          H  
ATOM  13127  HE2 PHE C 812      25.684  46.573  10.637  1.00  1.310          H  
ATOM  13128  HZ  PHE C 812      25.002  48.623   9.469  1.00  1.310          H  
ATOM  13129  N   GLY C 813      23.162  46.428  17.162  1.00  0.740          N  
ATOM  13130  CA  GLY C 813      23.117  46.343  18.613  1.00  0.730          C  
ATOM  13131  C   GLY C 813      24.283  45.607  19.217  1.00  0.720          C  
ATOM  13132  O   GLY C 813      24.886  44.718  18.605  1.00  0.710          O  
ATOM  13133  H   GLY C 813      23.434  45.643  16.570  1.00  0.890          H  
ATOM  13134 1HA  GLY C 813      23.114  47.348  19.018  1.00  0.880          H  
ATOM  13135 2HA  GLY C 813      22.189  45.887  18.933  1.00  0.880          H  
ATOM  13136  N   ARG C 814      24.577  45.989  20.455  1.00  0.720          N  
ATOM  13137  CA  ARG C 814      25.678  45.440  21.235  1.00  0.720          C  
ATOM  13138  C   ARG C 814      25.306  45.271  22.705  1.00  0.710          C  
ATOM  13139  O   ARG C 814      24.425  45.961  23.222  1.00  0.730          O  
ATOM  13140  CB  ARG C 814      26.876  46.371  21.124  1.00  1.010          C  
ATOM  13141  CG  ARG C 814      26.632  47.741  21.728  1.00  1.010          C  
ATOM  13142  CD  ARG C 814      27.732  48.722  21.514  1.00  1.010          C  
ATOM  13143  NE  ARG C 814      27.867  49.173  20.109  1.00  1.010          N  
ATOM  13144  CZ  ARG C 814      28.533  50.290  19.711  1.00  1.010          C  
ATOM  13145  NH1 ARG C 814      29.098  51.107  20.581  1.00  1.010          N  
ATOM  13146  NH2 ARG C 814      28.602  50.555  18.423  1.00  1.010          N  
ATOM  13147  H   ARG C 814      24.000  46.737  20.856  1.00  0.860          H  
ATOM  13148  HA  ARG C 814      25.958  44.477  20.821  1.00  0.860          H  
ATOM  13149 1HB  ARG C 814      27.730  45.930  21.634  1.00  1.210          H  
ATOM  13150 2HB  ARG C 814      27.146  46.498  20.075  1.00  1.210          H  
ATOM  13151 1HG  ARG C 814      25.724  48.153  21.293  1.00  1.210          H  
ATOM  13152 2HG  ARG C 814      26.497  47.645  22.809  1.00  1.210          H  
ATOM  13153 1HD  ARG C 814      27.537  49.591  22.143  1.00  1.210          H  
ATOM  13154 2HD  ARG C 814      28.672  48.262  21.815  1.00  1.210          H  
ATOM  13155  HE  ARG C 814      27.471  48.594  19.349  1.00  1.210          H  
ATOM  13156 1HH1 ARG C 814      29.041  50.929  21.573  1.00  1.210          H  
ATOM  13157 2HH1 ARG C 814      29.581  51.931  20.252  1.00  1.210          H  
ATOM  13158 1HH2 ARG C 814      28.161  49.901  17.773  1.00  1.210          H  
ATOM  13159 2HH2 ARG C 814      29.081  51.373  18.087  1.00  1.210          H  
ATOM  13160  N   ALA C 815      25.992  44.392  23.421  1.00  0.710          N  
ATOM  13161  CA  ALA C 815      25.748  44.317  24.859  1.00  0.720          C  
ATOM  13162  C   ALA C 815      26.183  45.603  25.533  1.00  0.720          C  
ATOM  13163  O   ALA C 815      27.233  46.154  25.187  1.00  0.750          O  
ATOM  13164  CB  ALA C 815      26.529  43.183  25.503  1.00  1.000          C  
ATOM  13165  H   ALA C 815      26.701  43.807  22.985  1.00  0.850          H  
ATOM  13166  HA  ALA C 815      24.678  44.175  25.024  1.00  0.860          H  
ATOM  13167 1HB  ALA C 815      26.317  43.171  26.579  1.00  1.200          H  
ATOM  13168 2HB  ALA C 815      26.256  42.248  25.079  1.00  1.200          H  
ATOM  13169 3HB  ALA C 815      27.592  43.350  25.346  1.00  1.200          H  
ATOM  13170  N   GLN C 816      25.457  46.026  26.561  1.00  0.700          N  
ATOM  13171  CA  GLN C 816      25.935  47.128  27.368  1.00  0.680          C  
ATOM  13172  C   GLN C 816      27.229  46.615  27.982  1.00  0.770          C  
ATOM  13173  O   GLN C 816      27.280  45.465  28.415  1.00  0.810          O  
ATOM  13174  CB  GLN C 816      24.929  47.531  28.448  1.00  0.960          C  
ATOM  13175  CG  GLN C 816      25.346  48.756  29.232  1.00  0.960          C  
ATOM  13176  CD  GLN C 816      24.336  49.198  30.238  1.00  0.960          C  
ATOM  13177  OE1 GLN C 816      23.586  48.403  30.814  1.00  0.960          O  
ATOM  13178  NE2 GLN C 816      24.308  50.502  30.469  1.00  0.960          N  
ATOM  13179  H   GLN C 816      24.555  45.598  26.800  1.00  0.840          H  
ATOM  13180  HA  GLN C 816      26.153  47.986  26.729  1.00  0.820          H  
ATOM  13181 1HB  GLN C 816      23.968  47.753  27.978  1.00  1.150          H  
ATOM  13182 2HB  GLN C 816      24.773  46.702  29.137  1.00  1.150          H  
ATOM  13183 1HG  GLN C 816      26.257  48.544  29.769  1.00  1.150          H  
ATOM  13184 2HG  GLN C 816      25.506  49.577  28.528  1.00  1.150          H  
ATOM  13185 1HE2 GLN C 816      23.670  50.890  31.128  1.00  1.150          H  
ATOM  13186 2HE2 GLN C 816      24.934  51.115  29.976  1.00  1.150          H  
ATOM  13187  N   ALA C 817      28.249  47.462  28.124  1.00  0.850          N  
ATOM  13188  CA  ALA C 817      29.527  46.990  28.679  1.00  1.000          C  
ATOM  13189  C   ALA C 817      29.367  46.270  30.014  1.00  0.970          C  
ATOM  13190  O   ALA C 817      30.048  45.275  30.271  1.00  1.110          O  
ATOM  13191  CB  ALA C 817      30.476  48.156  28.876  1.00  1.340          C  
ATOM  13192  H   ALA C 817      28.162  48.407  27.773  1.00  1.020          H  
ATOM  13193  HA  ALA C 817      29.959  46.290  27.963  1.00  1.200          H  
ATOM  13194 1HB  ALA C 817      31.430  47.787  29.254  1.00  1.610          H  
ATOM  13195 2HB  ALA C 817      30.635  48.661  27.925  1.00  1.610          H  
ATOM  13196 3HB  ALA C 817      30.052  48.856  29.595  1.00  1.610          H  
ATOM  13197  N   LEU C 818      28.411  46.698  30.825  1.00  0.870          N  
ATOM  13198  CA  LEU C 818      28.185  46.127  32.139  1.00  0.900          C  
ATOM  13199  C   LEU C 818      27.833  44.625  32.076  1.00  0.950          C  
ATOM  13200  O   LEU C 818      27.955  43.925  33.074  1.00  1.210          O  
ATOM  13201  CB  LEU C 818      27.021  46.865  32.825  1.00  1.250          C  
ATOM  13202  CG  LEU C 818      27.200  48.421  33.131  1.00  1.250          C  
ATOM  13203  CD1 LEU C 818      25.902  48.940  33.725  1.00  1.250          C  
ATOM  13204  CD2 LEU C 818      28.378  48.719  34.062  1.00  1.250          C  
ATOM  13205  H   LEU C 818      27.865  47.498  30.551  1.00  1.040          H  
ATOM  13206  HA  LEU C 818      29.096  46.234  32.724  1.00  1.080          H  
ATOM  13207 1HB  LEU C 818      26.142  46.764  32.184  1.00  1.500          H  
ATOM  13208 2HB  LEU C 818      26.806  46.356  33.755  1.00  1.500          H  
ATOM  13209  HG  LEU C 818      27.366  48.939  32.189  1.00  1.500          H  
ATOM  13210 1HD1 LEU C 818      25.984  50.011  33.897  1.00  1.500          H  
ATOM  13211 2HD1 LEU C 818      25.082  48.749  33.040  1.00  1.500          H  
ATOM  13212 3HD1 LEU C 818      25.707  48.438  34.669  1.00  1.500          H  
ATOM  13213 1HD2 LEU C 818      28.454  49.798  34.216  1.00  1.500          H  
ATOM  13214 2HD2 LEU C 818      28.249  48.253  35.006  1.00  1.500          H  
ATOM  13215 3HD2 LEU C 818      29.279  48.366  33.616  1.00  1.500          H  
ATOM  13216  N   ALA C 819      27.325  44.133  30.940  1.00  0.850          N  
ATOM  13217  CA  ALA C 819      26.947  42.729  30.845  1.00  0.940          C  
ATOM  13218  C   ALA C 819      27.621  42.006  29.686  1.00  0.850          C  
ATOM  13219  O   ALA C 819      27.118  40.970  29.235  1.00  0.950          O  
ATOM  13220  CB  ALA C 819      25.440  42.613  30.703  1.00  1.280          C  
ATOM  13221  H   ALA C 819      27.252  44.728  30.112  1.00  1.020          H  
ATOM  13222  HA  ALA C 819      27.267  42.235  31.756  1.00  1.130          H  
ATOM  13223 1HB  ALA C 819      25.156  41.559  30.669  1.00  1.540          H  
ATOM  13224 2HB  ALA C 819      24.957  43.094  31.550  1.00  1.540          H  
ATOM  13225 3HB  ALA C 819      25.127  43.106  29.780  1.00  1.540          H  
ATOM  13226  N   LYS C 820      28.722  42.537  29.168  1.00  0.870          N  
ATOM  13227  CA  LYS C 820      29.349  41.865  28.037  1.00  0.830          C  
ATOM  13228  C   LYS C 820      29.728  40.414  28.327  1.00  0.930          C  
ATOM  13229  O   LYS C 820      30.442  40.122  29.286  1.00  1.770          O  
ATOM  13230  CB  LYS C 820      30.607  42.615  27.600  1.00  1.180          C  
ATOM  13231  CG  LYS C 820      31.340  41.983  26.392  1.00  1.180          C  
ATOM  13232  CD  LYS C 820      32.571  42.792  26.006  1.00  1.180          C  
ATOM  13233  CE  LYS C 820      33.342  42.168  24.826  1.00  1.180          C  
ATOM  13234  NZ  LYS C 820      34.084  40.883  25.205  1.00  1.180          N  
ATOM  13235  H   LYS C 820      29.122  43.402  29.558  1.00  1.040          H  
ATOM  13236  HA  LYS C 820      28.640  41.866  27.211  1.00  1.000          H  
ATOM  13237 1HB  LYS C 820      30.339  43.643  27.344  1.00  1.410          H  
ATOM  13238 2HB  LYS C 820      31.306  42.661  28.435  1.00  1.410          H  
ATOM  13239 1HG  LYS C 820      31.661  40.969  26.642  1.00  1.410          H  
ATOM  13240 2HG  LYS C 820      30.661  41.931  25.541  1.00  1.410          H  
ATOM  13241 1HD  LYS C 820      32.268  43.805  25.734  1.00  1.410          H  
ATOM  13242 2HD  LYS C 820      33.238  42.852  26.865  1.00  1.410          H  
ATOM  13243 1HE  LYS C 820      32.647  41.947  24.015  1.00  1.410          H  
ATOM  13244 2HE  LYS C 820      34.071  42.897  24.474  1.00  1.410          H  
ATOM  13245 1HZ  LYS C 820      34.579  40.552  24.392  1.00  1.410          H  
ATOM  13246 2HZ  LYS C 820      34.746  41.074  25.939  1.00  1.410          H  
ATOM  13247 3HZ  LYS C 820      33.452  40.119  25.526  1.00  1.410          H  
ATOM  13248  N   GLY C 821      29.273  39.494  27.480  1.00  0.820          N  
ATOM  13249  CA  GLY C 821      29.621  38.080  27.617  1.00  0.750          C  
ATOM  13250  C   GLY C 821      28.817  37.331  28.680  1.00  0.730          C  
ATOM  13251  O   GLY C 821      29.041  36.135  28.903  1.00  0.740          O  
ATOM  13252  H   GLY C 821      28.679  39.776  26.714  1.00  0.980          H  
ATOM  13253 1HA  GLY C 821      29.491  37.587  26.653  1.00  0.900          H  
ATOM  13254 2HA  GLY C 821      30.683  38.004  27.854  1.00  0.900          H  
ATOM  13255  N   PHE C 822      27.877  38.008  29.334  1.00  0.770          N  
ATOM  13256  CA  PHE C 822      27.125  37.357  30.395  1.00  0.780          C  
ATOM  13257  C   PHE C 822      25.676  37.091  30.080  1.00  0.770          C  
ATOM  13258  O   PHE C 822      25.014  37.834  29.350  1.00  0.860          O  
ATOM  13259  CB  PHE C 822      27.204  38.155  31.691  1.00  1.090          C  
ATOM  13260  CG  PHE C 822      28.543  38.129  32.282  1.00  1.090          C  
ATOM  13261  CD1 PHE C 822      29.439  39.144  32.054  1.00  1.090          C  
ATOM  13262  CD2 PHE C 822      28.926  37.063  33.067  1.00  1.090          C  
ATOM  13263  CE1 PHE C 822      30.690  39.099  32.605  1.00  1.090          C  
ATOM  13264  CE2 PHE C 822      30.169  37.020  33.616  1.00  1.090          C  
ATOM  13265  CZ  PHE C 822      31.050  38.033  33.387  1.00  1.090          C  
ATOM  13266  H   PHE C 822      27.709  38.997  29.126  1.00  0.920          H  
ATOM  13267  HA  PHE C 822      27.591  36.397  30.587  1.00  0.940          H  
ATOM  13268 1HB  PHE C 822      26.934  39.194  31.494  1.00  1.310          H  
ATOM  13269 2HB  PHE C 822      26.494  37.754  32.415  1.00  1.310          H  
ATOM  13270  HD1 PHE C 822      29.151  39.988  31.423  1.00  1.310          H  
ATOM  13271  HD2 PHE C 822      28.220  36.250  33.240  1.00  1.310          H  
ATOM  13272  HE1 PHE C 822      31.399  39.907  32.416  1.00  1.310          H  
ATOM  13273  HE2 PHE C 822      30.460  36.188  34.233  1.00  1.310          H  
ATOM  13274  HZ  PHE C 822      32.035  37.995  33.815  1.00  1.310          H  
ATOM  13275  N   MET C 823      25.177  36.029  30.689  1.00  0.710          N  
ATOM  13276  CA  MET C 823      23.778  35.664  30.580  1.00  0.720          C  
ATOM  13277  C   MET C 823      23.205  35.272  31.936  1.00  0.710          C  
ATOM  13278  O   MET C 823      23.907  34.713  32.780  1.00  0.770          O  
ATOM  13279  CB  MET C 823      23.662  34.564  29.545  1.00  1.000          C  
ATOM  13280  CG  MET C 823      22.282  34.055  29.284  1.00  1.000          C  
ATOM  13281  SD  MET C 823      22.242  32.860  27.955  1.00  1.000          S  
ATOM  13282  CE  MET C 823      22.257  33.988  26.593  1.00  1.000          C  
ATOM  13283  H   MET C 823      25.823  35.435  31.220  1.00  0.850          H  
ATOM  13284  HA  MET C 823      23.214  36.530  30.233  1.00  0.860          H  
ATOM  13285 1HB  MET C 823      24.104  34.911  28.622  1.00  1.200          H  
ATOM  13286 2HB  MET C 823      24.248  33.721  29.887  1.00  1.200          H  
ATOM  13287 1HG  MET C 823      21.885  33.585  30.179  1.00  1.200          H  
ATOM  13288 2HG  MET C 823      21.634  34.891  29.021  1.00  1.200          H  
ATOM  13289 1HE  MET C 823      22.247  33.427  25.677  1.00  1.200          H  
ATOM  13290 2HE  MET C 823      21.377  34.635  26.641  1.00  1.200          H  
ATOM  13291 3HE  MET C 823      23.144  34.594  26.625  1.00  1.200          H  
ATOM  13292  N   GLU C 824      21.938  35.606  32.176  1.00  0.680          N  
ATOM  13293  CA  GLU C 824      21.309  35.206  33.445  1.00  0.670          C  
ATOM  13294  C   GLU C 824      20.332  34.051  33.284  1.00  0.630          C  
ATOM  13295  O   GLU C 824      19.312  34.171  32.599  1.00  0.620          O  
ATOM  13296  CB  GLU C 824      20.582  36.381  34.104  1.00  0.940          C  
ATOM  13297  CG  GLU C 824      19.915  36.021  35.451  1.00  0.940          C  
ATOM  13298  CD  GLU C 824      19.209  37.171  36.108  1.00  0.940          C  
ATOM  13299  OE1 GLU C 824      19.292  38.271  35.609  1.00  0.940          O  
ATOM  13300  OE2 GLU C 824      18.558  36.943  37.103  1.00  0.940          O  
ATOM  13301  H   GLU C 824      21.401  36.111  31.445  1.00  0.820          H  
ATOM  13302  HA  GLU C 824      22.091  34.875  34.130  1.00  0.800          H  
ATOM  13303 1HB  GLU C 824      21.290  37.190  34.286  1.00  1.130          H  
ATOM  13304 2HB  GLU C 824      19.812  36.761  33.430  1.00  1.130          H  
ATOM  13305 1HG  GLU C 824      19.187  35.226  35.293  1.00  1.130          H  
ATOM  13306 2HG  GLU C 824      20.683  35.636  36.131  1.00  1.130          H  
ATOM  13307  N   ILE C 825      20.632  32.933  33.948  1.00  0.650          N  
ATOM  13308  CA  ILE C 825      19.782  31.751  33.869  1.00  0.670          C  
ATOM  13309  C   ILE C 825      19.158  31.423  35.216  1.00  0.710          C  
ATOM  13310  O   ILE C 825      19.852  31.198  36.214  1.00  0.740          O  
ATOM  13311  CB  ILE C 825      20.581  30.553  33.316  1.00  0.930          C  
ATOM  13312  CG1 ILE C 825      21.178  30.893  31.913  1.00  0.930          C  
ATOM  13313  CG2 ILE C 825      19.707  29.305  33.265  1.00  0.930          C  
ATOM  13314  CD1 ILE C 825      20.144  31.183  30.793  1.00  0.930          C  
ATOM  13315  H   ILE C 825      21.490  32.910  34.514  1.00  0.780          H  
ATOM  13316  HA  ILE C 825      18.955  31.956  33.191  1.00  0.800          H  
ATOM  13317  HB  ILE C 825      21.431  30.367  33.966  1.00  1.120          H  
ATOM  13318 1HG1 ILE C 825      21.814  31.773  32.015  1.00  1.120          H  
ATOM  13319 2HG1 ILE C 825      21.801  30.067  31.612  1.00  1.120          H  
ATOM  13320 1HG2 ILE C 825      20.282  28.472  32.878  1.00  1.120          H  
ATOM  13321 2HG2 ILE C 825      19.344  29.051  34.264  1.00  1.120          H  
ATOM  13322 3HG2 ILE C 825      18.854  29.482  32.619  1.00  1.120          H  
ATOM  13323 1HD1 ILE C 825      20.658  31.400  29.872  1.00  1.120          H  
ATOM  13324 2HD1 ILE C 825      19.504  30.327  30.628  1.00  1.120          H  
ATOM  13325 3HD1 ILE C 825      19.535  32.027  31.051  1.00  1.120          H  
ATOM  13326  N   ARG C 826      17.839  31.359  35.259  1.00  0.730          N  
ATOM  13327  CA  ARG C 826      17.208  31.126  36.546  1.00  0.730          C  
ATOM  13328  C   ARG C 826      17.620  29.794  37.160  1.00  0.800          C  
ATOM  13329  O   ARG C 826      17.517  28.740  36.530  1.00  0.870          O  
ATOM  13330  CB  ARG C 826      15.697  31.194  36.410  1.00  1.020          C  
ATOM  13331  CG  ARG C 826      14.904  30.946  37.691  1.00  1.020          C  
ATOM  13332  CD  ARG C 826      15.031  32.042  38.694  1.00  1.020          C  
ATOM  13333  NE  ARG C 826      14.096  31.843  39.797  1.00  1.020          N  
ATOM  13334  CZ  ARG C 826      14.343  31.127  40.920  1.00  1.020          C  
ATOM  13335  NH1 ARG C 826      15.503  30.529  41.110  1.00  1.020          N  
ATOM  13336  NH2 ARG C 826      13.401  31.020  41.841  1.00  1.020          N  
ATOM  13337  H   ARG C 826      17.294  31.519  34.408  1.00  0.880          H  
ATOM  13338  HA  ARG C 826      17.527  31.923  37.221  1.00  0.880          H  
ATOM  13339 1HB  ARG C 826      15.415  32.176  36.035  1.00  1.230          H  
ATOM  13340 2HB  ARG C 826      15.370  30.461  35.671  1.00  1.230          H  
ATOM  13341 1HG  ARG C 826      13.852  30.869  37.432  1.00  1.230          H  
ATOM  13342 2HG  ARG C 826      15.225  30.016  38.155  1.00  1.230          H  
ATOM  13343 1HD  ARG C 826      16.040  32.086  39.097  1.00  1.230          H  
ATOM  13344 2HD  ARG C 826      14.796  32.994  38.219  1.00  1.230          H  
ATOM  13345  HE  ARG C 826      13.184  32.278  39.712  1.00  1.230          H  
ATOM  13346 1HH1 ARG C 826      16.236  30.595  40.422  1.00  1.230          H  
ATOM  13347 2HH1 ARG C 826      15.661  29.996  41.955  1.00  1.230          H  
ATOM  13348 1HH2 ARG C 826      12.506  31.473  41.703  1.00  1.230          H  
ATOM  13349 2HH2 ARG C 826      13.572  30.485  42.680  1.00  1.230          H  
ATOM  13350  N   GLY C 827      18.060  29.867  38.418  1.00  0.830          N  
ATOM  13351  CA  GLY C 827      18.479  28.726  39.214  1.00  0.930          C  
ATOM  13352  C   GLY C 827      19.991  28.504  39.163  1.00  0.920          C  
ATOM  13353  O   GLY C 827      20.559  27.881  40.063  1.00  0.980          O  
ATOM  13354  H   GLY C 827      18.143  30.792  38.846  1.00  1.000          H  
ATOM  13355 1HA  GLY C 827      18.163  28.869  40.247  1.00  1.120          H  
ATOM  13356 2HA  GLY C 827      17.964  27.840  38.856  1.00  1.120          H  
ATOM  13357  N   LEU C 828      20.660  29.105  38.167  1.00  0.860          N  
ATOM  13358  CA  LEU C 828      22.106  28.959  38.031  1.00  0.870          C  
ATOM  13359  C   LEU C 828      22.761  30.278  38.363  1.00  0.820          C  
ATOM  13360  O   LEU C 828      23.797  30.344  39.031  1.00  0.880          O  
ATOM  13361  CB  LEU C 828      22.511  28.603  36.598  1.00  1.210          C  
ATOM  13362  CG  LEU C 828      21.917  27.342  35.990  1.00  1.210          C  
ATOM  13363  CD1 LEU C 828      22.458  27.161  34.570  1.00  1.210          C  
ATOM  13364  CD2 LEU C 828      22.222  26.188  36.816  1.00  1.210          C  
ATOM  13365  H   LEU C 828      20.155  29.675  37.488  1.00  1.030          H  
ATOM  13366  HA  LEU C 828      22.470  28.226  38.731  1.00  1.040          H  
ATOM  13367 1HB  LEU C 828      22.248  29.441  35.959  1.00  1.460          H  
ATOM  13368 2HB  LEU C 828      23.594  28.485  36.588  1.00  1.460          H  
ATOM  13369  HG  LEU C 828      20.832  27.457  35.925  1.00  1.460          H  
ATOM  13370 1HD1 LEU C 828      22.020  26.271  34.117  1.00  1.460          H  
ATOM  13371 2HD1 LEU C 828      22.220  28.022  33.971  1.00  1.460          H  
ATOM  13372 3HD1 LEU C 828      23.540  27.046  34.603  1.00  1.460          H  
ATOM  13373 1HD2 LEU C 828      21.765  25.336  36.364  1.00  1.460          H  
ATOM  13374 2HD2 LEU C 828      23.294  26.053  36.892  1.00  1.460          H  
ATOM  13375 3HD2 LEU C 828      21.808  26.325  37.798  1.00  1.460          H  
ATOM  13376  N   GLY C 829      22.112  31.344  37.922  1.00  0.750          N  
ATOM  13377  CA  GLY C 829      22.588  32.692  38.084  1.00  0.710          C  
ATOM  13378  C   GLY C 829      23.400  33.150  36.898  1.00  0.710          C  
ATOM  13379  O   GLY C 829      23.071  32.865  35.740  1.00  0.680          O  
ATOM  13380  H   GLY C 829      21.267  31.220  37.375  1.00  0.900          H  
ATOM  13381 1HA  GLY C 829      21.717  33.327  38.181  1.00  0.850          H  
ATOM  13382 2HA  GLY C 829      23.173  32.795  38.990  1.00  0.850          H  
ATOM  13383  N   ILE C 830      24.421  33.934  37.186  1.00  0.810          N  
ATOM  13384  CA  ILE C 830      25.220  34.580  36.163  1.00  0.870          C  
ATOM  13385  C   ILE C 830      26.146  33.582  35.472  1.00  0.860          C  
ATOM  13386  O   ILE C 830      26.937  32.903  36.119  1.00  0.980          O  
ATOM  13387  CB  ILE C 830      26.042  35.687  36.845  1.00  1.190          C  
ATOM  13388  CG1 ILE C 830      25.065  36.758  37.445  1.00  1.190          C  
ATOM  13389  CG2 ILE C 830      27.041  36.304  35.873  1.00  1.190          C  
ATOM  13390  CD1 ILE C 830      25.709  37.741  38.409  1.00  1.190          C  
ATOM  13391  H   ILE C 830      24.636  34.091  38.160  1.00  0.970          H  
ATOM  13392  HA  ILE C 830      24.555  35.014  35.415  1.00  1.040          H  
ATOM  13393  HB  ILE C 830      26.585  35.248  37.674  1.00  1.430          H  
ATOM  13394 1HG1 ILE C 830      24.632  37.327  36.621  1.00  1.430          H  
ATOM  13395 2HG1 ILE C 830      24.256  36.254  37.974  1.00  1.430          H  
ATOM  13396 1HG2 ILE C 830      27.614  37.043  36.373  1.00  1.430          H  
ATOM  13397 2HG2 ILE C 830      27.715  35.545  35.504  1.00  1.430          H  
ATOM  13398 3HG2 ILE C 830      26.511  36.757  35.038  1.00  1.430          H  
ATOM  13399 1HD1 ILE C 830      24.952  38.446  38.766  1.00  1.430          H  
ATOM  13400 2HD1 ILE C 830      26.122  37.205  39.253  1.00  1.430          H  
ATOM  13401 3HD1 ILE C 830      26.489  38.279  37.924  1.00  1.430          H  
ATOM  13402  N   ILE C 831      26.045  33.503  34.149  1.00  0.790          N  
ATOM  13403  CA  ILE C 831      26.840  32.593  33.338  1.00  0.820          C  
ATOM  13404  C   ILE C 831      27.803  33.352  32.443  1.00  0.820          C  
ATOM  13405  O   ILE C 831      27.403  34.266  31.720  1.00  0.760          O  
ATOM  13406  CB  ILE C 831      25.932  31.735  32.415  1.00  1.140          C  
ATOM  13407  CG1 ILE C 831      24.821  31.005  33.238  1.00  1.140          C  
ATOM  13408  CG2 ILE C 831      26.782  30.729  31.580  1.00  1.140          C  
ATOM  13409  CD1 ILE C 831      25.288  30.040  34.310  1.00  1.140          C  
ATOM  13410  H   ILE C 831      25.342  34.077  33.687  1.00  0.950          H  
ATOM  13411  HA  ILE C 831      27.422  31.947  33.993  1.00  0.980          H  
ATOM  13412  HB  ILE C 831      25.409  32.402  31.729  1.00  1.360          H  
ATOM  13413 1HG1 ILE C 831      24.202  31.766  33.717  1.00  1.360          H  
ATOM  13414 2HG1 ILE C 831      24.198  30.449  32.544  1.00  1.360          H  
ATOM  13415 1HG2 ILE C 831      26.124  30.161  30.922  1.00  1.360          H  
ATOM  13416 2HG2 ILE C 831      27.507  31.260  30.973  1.00  1.360          H  
ATOM  13417 3HG2 ILE C 831      27.311  30.042  32.236  1.00  1.360          H  
ATOM  13418 1HD1 ILE C 831      24.425  29.625  34.785  1.00  1.360          H  
ATOM  13419 2HD1 ILE C 831      25.874  29.236  33.875  1.00  1.360          H  
ATOM  13420 3HD1 ILE C 831      25.888  30.558  35.059  1.00  1.360          H  
ATOM  13421  N   ASN C 832      29.073  32.975  32.481  1.00  0.910          N  
ATOM  13422  CA  ASN C 832      30.060  33.604  31.616  1.00  0.890          C  
ATOM  13423  C   ASN C 832      30.136  32.780  30.339  1.00  0.790          C  
ATOM  13424  O   ASN C 832      30.687  31.681  30.355  1.00  0.760          O  
ATOM  13425  CB  ASN C 832      31.401  33.721  32.316  1.00  1.250          C  
ATOM  13426  CG  ASN C 832      32.411  34.422  31.493  1.00  1.250          C  
ATOM  13427  OD1 ASN C 832      32.495  34.179  30.279  1.00  1.250          O  
ATOM  13428  ND2 ASN C 832      33.188  35.274  32.113  1.00  1.250          N  
ATOM  13429  H   ASN C 832      29.326  32.201  33.086  1.00  1.090          H  
ATOM  13430  HA  ASN C 832      29.718  34.606  31.340  1.00  1.070          H  
ATOM  13431 1HB  ASN C 832      31.286  34.265  33.236  1.00  1.500          H  
ATOM  13432 2HB  ASN C 832      31.772  32.728  32.565  1.00  1.500          H  
ATOM  13433 1HD2 ASN C 832      33.898  35.775  31.604  1.00  1.500          H  
ATOM  13434 2HD2 ASN C 832      33.094  35.413  33.105  1.00  1.500          H  
ATOM  13435  N   ILE C 833      29.506  33.276  29.283  1.00  0.760          N  
ATOM  13436  CA  ILE C 833      29.330  32.597  28.004  1.00  0.710          C  
ATOM  13437  C   ILE C 833      30.668  32.393  27.288  1.00  0.680          C  
ATOM  13438  O   ILE C 833      30.944  31.319  26.719  1.00  0.660          O  
ATOM  13439  CB  ILE C 833      28.288  33.393  27.184  1.00  1.010          C  
ATOM  13440  CG1 ILE C 833      26.874  33.361  27.932  1.00  1.010          C  
ATOM  13441  CG2 ILE C 833      28.172  32.896  25.799  1.00  1.010          C  
ATOM  13442  CD1 ILE C 833      26.223  31.993  28.118  1.00  1.010          C  
ATOM  13443  H   ILE C 833      29.135  34.228  29.369  1.00  0.910          H  
ATOM  13444  HA  ILE C 833      28.930  31.612  28.195  1.00  0.850          H  
ATOM  13445  HB  ILE C 833      28.596  34.434  27.142  1.00  1.220          H  
ATOM  13446 1HG1 ILE C 833      27.006  33.802  28.925  1.00  1.220          H  
ATOM  13447 2HG1 ILE C 833      26.190  33.964  27.395  1.00  1.220          H  
ATOM  13448 1HG2 ILE C 833      27.448  33.487  25.252  1.00  1.220          H  
ATOM  13449 2HG2 ILE C 833      29.137  32.985  25.310  1.00  1.220          H  
ATOM  13450 3HG2 ILE C 833      27.856  31.866  25.808  1.00  1.220          H  
ATOM  13451 1HD1 ILE C 833      25.282  32.111  28.634  1.00  1.220          H  
ATOM  13452 2HD1 ILE C 833      26.034  31.530  27.160  1.00  1.220          H  
ATOM  13453 3HD1 ILE C 833      26.851  31.353  28.703  1.00  1.220          H  
ATOM  13454  N   GLU C 834      31.502  33.430  27.348  1.00  0.740          N  
ATOM  13455  CA  GLU C 834      32.819  33.427  26.727  1.00  0.760          C  
ATOM  13456  C   GLU C 834      33.675  32.300  27.325  1.00  0.700          C  
ATOM  13457  O   GLU C 834      34.481  31.677  26.634  1.00  0.770          O  
ATOM  13458  CB  GLU C 834      33.489  34.797  26.936  1.00  1.060          C  
ATOM  13459  CG  GLU C 834      32.804  35.955  26.161  1.00  1.060          C  
ATOM  13460  CD  GLU C 834      33.429  37.337  26.366  1.00  1.060          C  
ATOM  13461  OE1 GLU C 834      34.436  37.427  27.025  1.00  1.060          O  
ATOM  13462  OE2 GLU C 834      32.868  38.311  25.868  1.00  1.060          O  
ATOM  13463  H   GLU C 834      31.189  34.257  27.846  1.00  0.890          H  
ATOM  13464  HA  GLU C 834      32.704  33.247  25.656  1.00  0.910          H  
ATOM  13465 1HB  GLU C 834      33.463  35.050  27.993  1.00  1.270          H  
ATOM  13466 2HB  GLU C 834      34.532  34.742  26.645  1.00  1.270          H  
ATOM  13467 1HG  GLU C 834      32.843  35.720  25.100  1.00  1.270          H  
ATOM  13468 2HG  GLU C 834      31.757  35.992  26.454  1.00  1.270          H  
ATOM  13469  N   ARG C 835      33.499  32.022  28.616  1.00  0.680          N  
ATOM  13470  CA  ARG C 835      34.254  30.945  29.240  1.00  0.650          C  
ATOM  13471  C   ARG C 835      33.524  29.600  29.143  1.00  0.600          C  
ATOM  13472  O   ARG C 835      34.158  28.559  28.969  1.00  0.580          O  
ATOM  13473  CB  ARG C 835      34.523  31.257  30.704  1.00  0.920          C  
ATOM  13474  CG  ARG C 835      35.405  32.469  30.988  1.00  0.920          C  
ATOM  13475  CD  ARG C 835      36.820  32.285  30.589  1.00  0.920          C  
ATOM  13476  NE  ARG C 835      37.615  33.448  30.972  1.00  0.920          N  
ATOM  13477  CZ  ARG C 835      38.922  33.642  30.692  1.00  0.920          C  
ATOM  13478  NH1 ARG C 835      39.615  32.738  30.029  1.00  0.920          N  
ATOM  13479  NH2 ARG C 835      39.508  34.759  31.096  1.00  0.920          N  
ATOM  13480  H   ARG C 835      32.856  32.595  29.168  1.00  0.820          H  
ATOM  13481  HA  ARG C 835      35.202  30.845  28.719  1.00  0.780          H  
ATOM  13482 1HB  ARG C 835      33.573  31.408  31.216  1.00  1.110          H  
ATOM  13483 2HB  ARG C 835      35.004  30.408  31.160  1.00  1.110          H  
ATOM  13484 1HG  ARG C 835      35.026  33.322  30.429  1.00  1.110          H  
ATOM  13485 2HG  ARG C 835      35.377  32.696  32.055  1.00  1.110          H  
ATOM  13486 1HD  ARG C 835      37.229  31.401  31.077  1.00  1.110          H  
ATOM  13487 2HD  ARG C 835      36.885  32.175  29.510  1.00  1.110          H  
ATOM  13488  HE  ARG C 835      37.138  34.180  31.488  1.00  1.110          H  
ATOM  13489 1HH1 ARG C 835      39.181  31.881  29.726  1.00  1.110          H  
ATOM  13490 2HH1 ARG C 835      40.593  32.897  29.828  1.00  1.110          H  
ATOM  13491 1HH2 ARG C 835      38.975  35.455  31.607  1.00  1.110          H  
ATOM  13492 2HH2 ARG C 835      40.485  34.921  30.897  1.00  1.110          H  
ATOM  13493  N   ALA C 836      32.198  29.611  29.300  1.00  0.610          N  
ATOM  13494  CA  ALA C 836      31.393  28.399  29.306  1.00  0.570          C  
ATOM  13495  C   ALA C 836      31.412  27.656  27.985  1.00  0.550          C  
ATOM  13496  O   ALA C 836      31.521  26.430  27.956  1.00  0.540          O  
ATOM  13497  CB  ALA C 836      29.957  28.758  29.669  1.00  0.810          C  
ATOM  13498  H   ALA C 836      31.716  30.495  29.438  1.00  0.730          H  
ATOM  13499  HA  ALA C 836      31.807  27.730  30.052  1.00  0.680          H  
ATOM  13500 1HB  ALA C 836      29.335  27.875  29.709  1.00  0.980          H  
ATOM  13501 2HB  ALA C 836      29.944  29.252  30.639  1.00  0.980          H  
ATOM  13502 3HB  ALA C 836      29.566  29.431  28.924  1.00  0.980          H  
ATOM  13503  N   TYR C 837      31.346  28.381  26.886  1.00  0.560          N  
ATOM  13504  CA  TYR C 837      31.319  27.718  25.606  1.00  0.560          C  
ATOM  13505  C   TYR C 837      32.497  28.138  24.739  1.00  0.640          C  
ATOM  13506  O   TYR C 837      32.983  27.339  23.932  1.00  0.800          O  
ATOM  13507  CB  TYR C 837      30.025  28.048  24.964  1.00  0.780          C  
ATOM  13508  CG  TYR C 837      28.836  27.711  25.809  1.00  0.780          C  
ATOM  13509  CD1 TYR C 837      28.193  28.730  26.499  1.00  0.780          C  
ATOM  13510  CD2 TYR C 837      28.390  26.422  25.921  1.00  0.780          C  
ATOM  13511  CE1 TYR C 837      27.116  28.447  27.293  1.00  0.780          C  
ATOM  13512  CE2 TYR C 837      27.306  26.148  26.721  1.00  0.780          C  
ATOM  13513  CZ  TYR C 837      26.675  27.152  27.403  1.00  0.780          C  
ATOM  13514  OH  TYR C 837      25.600  26.872  28.199  1.00  0.780          O  
ATOM  13515  H   TYR C 837      31.246  29.395  26.938  1.00  0.670          H  
ATOM  13516  HA  TYR C 837      31.385  26.642  25.758  1.00  0.670          H  
ATOM  13517 1HB  TYR C 837      30.060  29.058  24.868  1.00  0.940          H  
ATOM  13518 2HB  TYR C 837      29.931  27.588  23.980  1.00  0.940          H  
ATOM  13519  HD1 TYR C 837      28.553  29.752  26.414  1.00  0.940          H  
ATOM  13520  HD2 TYR C 837      28.892  25.617  25.384  1.00  0.940          H  
ATOM  13521  HE1 TYR C 837      26.615  29.231  27.836  1.00  0.940          H  
ATOM  13522  HE2 TYR C 837      26.949  25.123  26.812  1.00  0.940          H  
ATOM  13523  HH  TYR C 837      25.396  25.935  28.143  1.00  0.940          H  
ATOM  13524  N   GLY C 838      32.961  29.381  24.909  1.00  0.580          N  
ATOM  13525  CA  GLY C 838      34.093  29.888  24.138  1.00  0.650          C  
ATOM  13526  C   GLY C 838      33.803  31.181  23.389  1.00  0.640          C  
ATOM  13527  O   GLY C 838      32.659  31.586  23.217  1.00  0.620          O  
ATOM  13528  H   GLY C 838      32.486  30.005  25.563  1.00  0.700          H  
ATOM  13529 1HA  GLY C 838      34.925  30.055  24.821  1.00  0.780          H  
ATOM  13530 2HA  GLY C 838      34.427  29.126  23.446  1.00  0.780          H  
ATOM  13531  N   LEU C 839      34.852  31.813  22.878  1.00  0.640          N  
ATOM  13532  CA  LEU C 839      34.696  33.083  22.176  1.00  0.650          C  
ATOM  13533  C   LEU C 839      34.101  32.887  20.791  1.00  0.620          C  
ATOM  13534  O   LEU C 839      33.625  33.839  20.172  1.00  0.610          O  
ATOM  13535  CB  LEU C 839      36.056  33.785  22.039  1.00  0.910          C  
ATOM  13536  CG  LEU C 839      36.752  34.236  23.353  1.00  0.910          C  
ATOM  13537  CD1 LEU C 839      38.137  34.776  23.016  1.00  0.910          C  
ATOM  13538  CD2 LEU C 839      35.914  35.308  24.052  1.00  0.910          C  
ATOM  13539  H   LEU C 839      35.774  31.419  23.011  1.00  0.770          H  
ATOM  13540  HA  LEU C 839      34.005  33.707  22.736  1.00  0.780          H  
ATOM  13541 1HB  LEU C 839      36.736  33.114  21.517  1.00  1.090          H  
ATOM  13542 2HB  LEU C 839      35.918  34.673  21.421  1.00  1.090          H  
ATOM  13543  HG  LEU C 839      36.870  33.383  24.019  1.00  1.090          H  
ATOM  13544 1HD1 LEU C 839      38.639  35.086  23.932  1.00  1.090          H  
ATOM  13545 2HD1 LEU C 839      38.725  33.998  22.528  1.00  1.090          H  
ATOM  13546 3HD1 LEU C 839      38.042  35.631  22.348  1.00  1.090          H  
ATOM  13547 1HD2 LEU C 839      36.409  35.623  24.972  1.00  1.090          H  
ATOM  13548 2HD2 LEU C 839      35.793  36.170  23.397  1.00  1.090          H  
ATOM  13549 3HD2 LEU C 839      34.944  34.915  24.299  1.00  1.090          H  
ATOM  13550  N   GLN C 840      34.082  31.642  20.313  1.00  0.630          N  
ATOM  13551  CA  GLN C 840      33.572  31.336  18.984  1.00  0.630          C  
ATOM  13552  C   GLN C 840      32.056  31.504  18.928  1.00  0.610          C  
ATOM  13553  O   GLN C 840      31.472  31.442  17.849  1.00  0.600          O  
ATOM  13554  CB  GLN C 840      33.968  29.921  18.543  1.00  0.880          C  
ATOM  13555  CG  GLN C 840      33.212  28.820  19.228  1.00  0.880          C  
ATOM  13556  CD  GLN C 840      33.734  28.533  20.572  1.00  0.880          C  
ATOM  13557  OE1 GLN C 840      34.732  29.132  21.017  1.00  0.880          O  
ATOM  13558  NE2 GLN C 840      33.055  27.645  21.260  1.00  0.880          N  
ATOM  13559  H   GLN C 840      34.470  30.888  20.880  1.00  0.760          H  
ATOM  13560  HA  GLN C 840      34.009  32.043  18.279  1.00  0.760          H  
ATOM  13561 1HB  GLN C 840      33.794  29.821  17.472  1.00  1.060          H  
ATOM  13562 2HB  GLN C 840      35.032  29.769  18.712  1.00  1.060          H  
ATOM  13563 1HG  GLN C 840      32.171  29.059  19.299  1.00  1.060          H  
ATOM  13564 2HG  GLN C 840      33.328  27.916  18.634  1.00  1.060          H  
ATOM  13565 1HE2 GLN C 840      33.311  27.415  22.217  1.00  1.060          H  
ATOM  13566 2HE2 GLN C 840      32.252  27.206  20.860  1.00  1.060          H  
ATOM  13567  N   ILE C 841      31.409  31.672  20.086  1.00  0.610          N  
ATOM  13568  CA  ILE C 841      29.980  31.893  20.089  1.00  0.620          C  
ATOM  13569  C   ILE C 841      29.599  33.300  20.533  1.00  0.600          C  
ATOM  13570  O   ILE C 841      28.456  33.496  20.954  1.00  0.650          O  
ATOM  13571  CB  ILE C 841      29.209  30.976  21.016  1.00  0.860          C  
ATOM  13572  CG1 ILE C 841      29.761  31.199  22.393  1.00  0.860          C  
ATOM  13573  CG2 ILE C 841      29.297  29.518  20.546  1.00  0.860          C  
ATOM  13574  CD1 ILE C 841      28.959  30.799  23.395  1.00  0.860          C  
ATOM  13575  H   ILE C 841      31.928  31.696  20.970  1.00  0.730          H  
ATOM  13576  HA  ILE C 841      29.607  31.729  19.082  1.00  0.740          H  
ATOM  13577  HB  ILE C 841      28.157  31.268  21.023  1.00  1.040          H  
ATOM  13578 1HG1 ILE C 841      30.664  30.617  22.474  1.00  1.040          H  
ATOM  13579 2HG1 ILE C 841      29.992  32.216  22.567  1.00  1.040          H  
ATOM  13580 1HG2 ILE C 841      28.730  28.864  21.204  1.00  1.040          H  
ATOM  13581 2HG2 ILE C 841      28.885  29.448  19.537  1.00  1.040          H  
ATOM  13582 3HG2 ILE C 841      30.325  29.205  20.539  1.00  1.040          H  
ATOM  13583 1HD1 ILE C 841      29.478  30.984  24.313  1.00  1.040          H  
ATOM  13584 2HD1 ILE C 841      28.047  31.388  23.355  1.00  1.040          H  
ATOM  13585 3HD1 ILE C 841      28.746  29.767  23.283  1.00  1.040          H  
ATOM  13586  N   THR C 842      30.511  34.272  20.496  1.00  0.600          N  
ATOM  13587  CA  THR C 842      30.068  35.618  20.854  1.00  0.620          C  
ATOM  13588  C   THR C 842      30.507  36.617  19.807  1.00  0.660          C  
ATOM  13589  O   THR C 842      31.473  36.397  19.076  1.00  0.720          O  
ATOM  13590  CB  THR C 842      30.611  36.121  22.217  1.00  0.860          C  
ATOM  13591  OG1 THR C 842      32.034  36.308  22.142  1.00  0.860          O  
ATOM  13592  CG2 THR C 842      30.312  35.112  23.331  1.00  0.860          C  
ATOM  13593  H   THR C 842      31.482  34.098  20.207  1.00  0.720          H  
ATOM  13594  HA  THR C 842      28.982  35.644  20.887  1.00  0.740          H  
ATOM  13595  HB  THR C 842      30.130  37.072  22.457  1.00  1.030          H  
ATOM  13596  HG1 THR C 842      32.237  37.030  21.532  1.00  1.030          H  
ATOM  13597 1HG2 THR C 842      30.678  35.488  24.271  1.00  1.030          H  
ATOM  13598 2HG2 THR C 842      29.239  34.952  23.401  1.00  1.030          H  
ATOM  13599 3HG2 THR C 842      30.808  34.180  23.108  1.00  1.030          H  
ATOM  13600  N   LYS C 843      29.826  37.751  19.778  1.00  0.660          N  
ATOM  13601  CA  LYS C 843      30.188  38.858  18.899  1.00  0.710          C  
ATOM  13602  C   LYS C 843      29.822  40.196  19.528  1.00  0.710          C  
ATOM  13603  O   LYS C 843      28.846  40.310  20.254  1.00  0.680          O  
ATOM  13604  CB  LYS C 843      29.590  38.644  17.503  1.00  0.970          C  
ATOM  13605  CG  LYS C 843      29.779  39.772  16.531  1.00  0.970          C  
ATOM  13606  CD  LYS C 843      29.159  39.493  15.154  1.00  0.970          C  
ATOM  13607  CE  LYS C 843      29.982  38.511  14.314  1.00  0.970          C  
ATOM  13608  NZ  LYS C 843      29.495  38.451  12.903  1.00  0.970          N  
ATOM  13609  H   LYS C 843      29.012  37.833  20.400  1.00  0.790          H  
ATOM  13610  HA  LYS C 843      31.273  38.858  18.781  1.00  0.850          H  
ATOM  13611 1HB  LYS C 843      30.130  37.833  17.059  1.00  1.170          H  
ATOM  13612 2HB  LYS C 843      28.566  38.346  17.553  1.00  1.170          H  
ATOM  13613 1HG  LYS C 843      29.285  40.652  16.918  1.00  1.170          H  
ATOM  13614 2HG  LYS C 843      30.841  39.988  16.418  1.00  1.170          H  
ATOM  13615 1HD  LYS C 843      28.152  39.082  15.285  1.00  1.170          H  
ATOM  13616 2HD  LYS C 843      29.069  40.432  14.607  1.00  1.170          H  
ATOM  13617 1HE  LYS C 843      31.024  38.819  14.317  1.00  1.170          H  
ATOM  13618 2HE  LYS C 843      29.903  37.516  14.742  1.00  1.170          H  
ATOM  13619 1HZ  LYS C 843      30.047  37.794  12.379  1.00  1.170          H  
ATOM  13620 2HZ  LYS C 843      28.505  38.148  12.883  1.00  1.170          H  
ATOM  13621 3HZ  LYS C 843      29.564  39.362  12.481  1.00  1.170          H  
ATOM  13622  N   GLU C 844      30.677  41.189  19.329  1.00  0.770          N  
ATOM  13623  CA  GLU C 844      30.496  42.521  19.898  1.00  0.790          C  
ATOM  13624  C   GLU C 844      29.281  43.291  19.383  1.00  0.780          C  
ATOM  13625  O   GLU C 844      28.653  44.034  20.134  1.00  0.810          O  
ATOM  13626  CB  GLU C 844      31.762  43.334  19.634  1.00  1.100          C  
ATOM  13627  CG  GLU C 844      33.005  42.783  20.343  1.00  1.100          C  
ATOM  13628  CD  GLU C 844      33.608  41.595  19.612  1.00  1.100          C  
ATOM  13629  OE1 GLU C 844      33.174  41.324  18.506  1.00  1.100          O  
ATOM  13630  OE2 GLU C 844      34.455  40.937  20.161  1.00  1.100          O  
ATOM  13631  H   GLU C 844      31.503  41.024  18.746  1.00  0.920          H  
ATOM  13632  HA  GLU C 844      30.378  42.404  20.975  1.00  0.950          H  
ATOM  13633 1HB  GLU C 844      31.960  43.368  18.563  1.00  1.320          H  
ATOM  13634 2HB  GLU C 844      31.610  44.359  19.970  1.00  1.320          H  
ATOM  13635 1HG  GLU C 844      33.753  43.572  20.416  1.00  1.320          H  
ATOM  13636 2HG  GLU C 844      32.731  42.483  21.353  1.00  1.320          H  
ATOM  13637  N   GLN C 845      28.989  43.161  18.098  1.00  0.770          N  
ATOM  13638  CA  GLN C 845      27.882  43.882  17.493  1.00  0.770          C  
ATOM  13639  C   GLN C 845      27.307  43.219  16.252  1.00  0.750          C  
ATOM  13640  O   GLN C 845      28.045  42.736  15.391  1.00  0.760          O  
ATOM  13641  CB  GLN C 845      28.307  45.314  17.152  1.00  1.080          C  
ATOM  13642  CG  GLN C 845      27.204  46.157  16.533  1.00  1.080          C  
ATOM  13643  CD  GLN C 845      27.575  47.567  16.398  1.00  1.080          C  
ATOM  13644  OE1 GLN C 845      27.486  48.345  17.357  1.00  1.080          O  
ATOM  13645  NE2 GLN C 845      28.011  47.949  15.200  1.00  1.080          N  
ATOM  13646  H   GLN C 845      29.568  42.564  17.532  1.00  0.920          H  
ATOM  13647  HA  GLN C 845      27.087  43.931  18.230  1.00  0.920          H  
ATOM  13648 1HB  GLN C 845      28.639  45.818  18.058  1.00  1.290          H  
ATOM  13649 2HB  GLN C 845      29.147  45.289  16.461  1.00  1.290          H  
ATOM  13650 1HG  GLN C 845      26.985  45.788  15.532  1.00  1.290          H  
ATOM  13651 2HG  GLN C 845      26.321  46.107  17.149  1.00  1.290          H  
ATOM  13652 1HE2 GLN C 845      28.284  48.901  15.035  1.00  1.290          H  
ATOM  13653 2HE2 GLN C 845      28.076  47.287  14.451  1.00  1.290          H  
ATOM  13654  N   THR C 846      25.985  43.308  16.113  1.00  0.740          N  
ATOM  13655  CA  THR C 846      25.300  42.810  14.913  1.00  0.740          C  
ATOM  13656  C   THR C 846      24.316  43.796  14.353  1.00  0.750          C  
ATOM  13657  O   THR C 846      23.754  44.624  15.074  1.00  0.750          O  
ATOM  13658  CB  THR C 846      24.489  41.521  15.164  1.00  1.040          C  
ATOM  13659  OG1 THR C 846      23.934  41.034  13.912  1.00  1.040          O  
ATOM  13660  CG2 THR C 846      23.341  41.749  16.130  1.00  1.040          C  
ATOM  13661  H   THR C 846      25.465  43.738  16.884  1.00  0.890          H  
ATOM  13662  HA  THR C 846      26.047  42.606  14.147  1.00  0.890          H  
ATOM  13663  HB  THR C 846      25.159  40.768  15.575  1.00  1.240          H  
ATOM  13664  HG1 THR C 846      23.213  41.644  13.572  1.00  1.240          H  
ATOM  13665 1HG2 THR C 846      22.814  40.807  16.285  1.00  1.240          H  
ATOM  13666 2HG2 THR C 846      23.737  42.112  17.068  1.00  1.240          H  
ATOM  13667 3HG2 THR C 846      22.642  42.477  15.734  1.00  1.240          H  
ATOM  13668  N   GLU C 847      24.083  43.688  13.054  1.00  0.760          N  
ATOM  13669  CA  GLU C 847      23.010  44.437  12.431  1.00  0.760          C  
ATOM  13670  C   GLU C 847      21.760  43.734  12.897  1.00  0.730          C  
ATOM  13671  O   GLU C 847      21.772  42.506  12.988  1.00  0.720          O  
ATOM  13672  CB  GLU C 847      23.114  44.431  10.901  1.00  1.060          C  
ATOM  13673  CG  GLU C 847      22.107  45.352  10.199  1.00  1.060          C  
ATOM  13674  CD  GLU C 847      22.294  45.426   8.703  1.00  1.060          C  
ATOM  13675  OE1 GLU C 847      22.127  44.427   8.035  1.00  1.060          O  
ATOM  13676  OE2 GLU C 847      22.603  46.493   8.211  1.00  1.060          O  
ATOM  13677  H   GLU C 847      24.624  43.022  12.514  1.00  0.910          H  
ATOM  13678  HA  GLU C 847      22.990  45.461  12.790  1.00  0.910          H  
ATOM  13679 1HB  GLU C 847      24.113  44.722  10.599  1.00  1.280          H  
ATOM  13680 2HB  GLU C 847      22.942  43.420  10.534  1.00  1.280          H  
ATOM  13681 1HG  GLU C 847      21.096  44.996  10.405  1.00  1.280          H  
ATOM  13682 2HG  GLU C 847      22.198  46.355  10.627  1.00  1.280          H  
ATOM  13683  N   ILE C 848      20.720  44.476  13.231  1.00  0.720          N  
ATOM  13684  CA  ILE C 848      19.461  43.871  13.645  1.00  0.690          C  
ATOM  13685  C   ILE C 848      18.516  43.882  12.474  1.00  0.700          C  
ATOM  13686  O   ILE C 848      18.272  44.909  11.844  1.00  0.740          O  
ATOM  13687  CB  ILE C 848      18.864  44.569  14.871  1.00  0.980          C  
ATOM  13688  CG1 ILE C 848      19.873  44.416  16.015  1.00  0.980          C  
ATOM  13689  CG2 ILE C 848      17.473  43.917  15.229  1.00  0.980          C  
ATOM  13690  CD1 ILE C 848      19.620  45.245  17.217  1.00  0.980          C  
ATOM  13691  H   ILE C 848      20.814  45.492  13.151  1.00  0.860          H  
ATOM  13692  HA  ILE C 848      19.640  42.832  13.915  1.00  0.830          H  
ATOM  13693  HB  ILE C 848      18.740  45.634  14.667  1.00  1.170          H  
ATOM  13694 1HG1 ILE C 848      19.862  43.397  16.296  1.00  1.170          H  
ATOM  13695 2HG1 ILE C 848      20.872  44.663  15.651  1.00  1.170          H  
ATOM  13696 1HG2 ILE C 848      17.045  44.397  16.101  1.00  1.170          H  
ATOM  13697 2HG2 ILE C 848      16.783  44.035  14.395  1.00  1.170          H  
ATOM  13698 3HG2 ILE C 848      17.607  42.848  15.436  1.00  1.170          H  
ATOM  13699 1HD1 ILE C 848      20.376  45.043  17.946  1.00  1.170          H  
ATOM  13700 2HD1 ILE C 848      19.667  46.282  16.924  1.00  1.170          H  
ATOM  13701 3HD1 ILE C 848      18.649  45.019  17.645  1.00  1.170          H  
ATOM  13702  N   GLN C 849      18.048  42.708  12.109  1.00  0.670          N  
ATOM  13703  CA  GLN C 849      17.202  42.608  10.944  1.00  0.700          C  
ATOM  13704  C   GLN C 849      15.813  42.087  11.300  1.00  0.710          C  
ATOM  13705  O   GLN C 849      14.818  42.417  10.632  1.00  0.740          O  
ATOM  13706  CB  GLN C 849      17.892  41.715   9.933  1.00  0.970          C  
ATOM  13707  CG  GLN C 849      19.237  42.231   9.445  1.00  0.970          C  
ATOM  13708  CD  GLN C 849      19.876  41.291   8.445  1.00  0.970          C  
ATOM  13709  OE1 GLN C 849      19.395  40.173   8.231  1.00  0.970          O  
ATOM  13710  NE2 GLN C 849      20.958  41.732   7.822  1.00  0.970          N  
ATOM  13711  H   GLN C 849      18.273  41.880  12.666  1.00  0.800          H  
ATOM  13712  HA  GLN C 849      17.081  43.597  10.508  1.00  0.840          H  
ATOM  13713 1HB  GLN C 849      18.007  40.732  10.345  1.00  1.160          H  
ATOM  13714 2HB  GLN C 849      17.299  41.654   9.077  1.00  1.160          H  
ATOM  13715 1HG  GLN C 849      19.100  43.204   8.969  1.00  1.160          H  
ATOM  13716 2HG  GLN C 849      19.915  42.333  10.295  1.00  1.160          H  
ATOM  13717 1HE2 GLN C 849      21.424  41.158   7.149  1.00  1.160          H  
ATOM  13718 2HE2 GLN C 849      21.331  42.674   8.022  1.00  1.160          H  
ATOM  13719  N   LEU C 850      15.767  41.271  12.356  1.00  0.670          N  
ATOM  13720  CA  LEU C 850      14.557  40.594  12.778  1.00  0.720          C  
ATOM  13721  C   LEU C 850      14.352  40.675  14.298  1.00  0.740          C  
ATOM  13722  O   LEU C 850      15.311  40.559  15.058  1.00  0.760          O  
ATOM  13723  CB  LEU C 850      14.657  39.125  12.305  1.00  0.990          C  
ATOM  13724  CG  LEU C 850      13.503  38.163  12.654  1.00  0.990          C  
ATOM  13725  CD1 LEU C 850      12.279  38.599  11.928  1.00  0.990          C  
ATOM  13726  CD2 LEU C 850      13.889  36.730  12.254  1.00  0.990          C  
ATOM  13727  H   LEU C 850      16.628  41.058  12.860  1.00  0.800          H  
ATOM  13728  HA  LEU C 850      13.713  41.082  12.293  1.00  0.860          H  
ATOM  13729 1HB  LEU C 850      14.752  39.133  11.219  1.00  1.190          H  
ATOM  13730 2HB  LEU C 850      15.573  38.714  12.705  1.00  1.190          H  
ATOM  13731  HG  LEU C 850      13.296  38.200  13.723  1.00  1.190          H  
ATOM  13732 1HD1 LEU C 850      11.486  37.975  12.164  1.00  1.190          H  
ATOM  13733 2HD1 LEU C 850      12.023  39.579  12.222  1.00  1.190          H  
ATOM  13734 3HD1 LEU C 850      12.455  38.574  10.864  1.00  1.190          H  
ATOM  13735 1HD2 LEU C 850      13.082  36.044  12.493  1.00  1.190          H  
ATOM  13736 2HD2 LEU C 850      14.095  36.688  11.189  1.00  1.190          H  
ATOM  13737 3HD2 LEU C 850      14.764  36.447  12.799  1.00  1.190          H  
ATOM  13738  N   ALA C 851      13.124  40.933  14.738  1.00  0.730          N  
ATOM  13739  CA  ALA C 851      12.791  40.903  16.153  1.00  0.720          C  
ATOM  13740  C   ALA C 851      11.732  39.827  16.387  1.00  0.670          C  
ATOM  13741  O   ALA C 851      10.822  39.653  15.574  1.00  0.680          O  
ATOM  13742  CB  ALA C 851      12.295  42.264  16.613  1.00  1.010          C  
ATOM  13743  H   ALA C 851      12.381  41.138  14.071  1.00  0.880          H  
ATOM  13744  HA  ALA C 851      13.677  40.631  16.716  1.00  0.860          H  
ATOM  13745 1HB  ALA C 851      12.053  42.219  17.679  1.00  1.210          H  
ATOM  13746 2HB  ALA C 851      13.074  43.005  16.448  1.00  1.210          H  
ATOM  13747 3HB  ALA C 851      11.412  42.536  16.045  1.00  1.210          H  
ATOM  13748  N   ILE C 852      11.842  39.110  17.492  1.00  0.630          N  
ATOM  13749  CA  ILE C 852      10.860  38.085  17.809  1.00  0.610          C  
ATOM  13750  C   ILE C 852      10.332  38.233  19.226  1.00  0.600          C  
ATOM  13751  O   ILE C 852      11.113  38.230  20.180  1.00  0.610          O  
ATOM  13752  CB  ILE C 852      11.448  36.661  17.605  1.00  0.860          C  
ATOM  13753  CG1 ILE C 852      11.922  36.491  16.117  1.00  0.860          C  
ATOM  13754  CG2 ILE C 852      10.400  35.613  17.964  1.00  0.860          C  
ATOM  13755  CD1 ILE C 852      12.658  35.222  15.812  1.00  0.860          C  
ATOM  13756  H   ILE C 852      12.614  39.314  18.132  1.00  0.760          H  
ATOM  13757  HA  ILE C 852      10.018  38.196  17.132  1.00  0.730          H  
ATOM  13758  HB  ILE C 852      12.304  36.535  18.238  1.00  1.030          H  
ATOM  13759 1HG1 ILE C 852      11.064  36.570  15.472  1.00  1.030          H  
ATOM  13760 2HG1 ILE C 852      12.601  37.297  15.884  1.00  1.030          H  
ATOM  13761 1HG2 ILE C 852      10.793  34.614  17.837  1.00  1.030          H  
ATOM  13762 2HG2 ILE C 852      10.085  35.723  18.999  1.00  1.030          H  
ATOM  13763 3HG2 ILE C 852       9.549  35.760  17.310  1.00  1.030          H  
ATOM  13764 1HD1 ILE C 852      12.964  35.224  14.770  1.00  1.030          H  
ATOM  13765 2HD1 ILE C 852      13.525  35.175  16.442  1.00  1.030          H  
ATOM  13766 3HD1 ILE C 852      12.032  34.359  15.992  1.00  1.030          H  
ATOM  13767  N   SER C 853       9.019  38.317  19.366  1.00  0.610          N  
ATOM  13768  CA  SER C 853       8.415  38.410  20.684  1.00  0.640          C  
ATOM  13769  C   SER C 853       8.003  37.061  21.200  1.00  0.620          C  
ATOM  13770  O   SER C 853       7.370  36.280  20.488  1.00  0.640          O  
ATOM  13771  CB  SER C 853       7.229  39.306  20.691  1.00  0.880          C  
ATOM  13772  OG  SER C 853       6.566  39.250  21.919  1.00  0.880          O  
ATOM  13773  H   SER C 853       8.429  38.303  18.529  1.00  0.730          H  
ATOM  13774  HA  SER C 853       9.147  38.813  21.370  1.00  0.770          H  
ATOM  13775 1HB  SER C 853       7.557  40.319  20.512  1.00  1.060          H  
ATOM  13776 2HB  SER C 853       6.561  39.017  19.895  1.00  1.060          H  
ATOM  13777  HG  SER C 853       5.966  40.001  21.923  1.00  1.060          H  
ATOM  13778  N   LEU C 854       8.360  36.773  22.438  1.00  0.590          N  
ATOM  13779  CA  LEU C 854       7.991  35.529  23.073  1.00  0.590          C  
ATOM  13780  C   LEU C 854       6.776  35.864  23.929  1.00  0.660          C  
ATOM  13781  O   LEU C 854       6.853  36.674  24.860  1.00  0.860          O  
ATOM  13782  CB  LEU C 854       9.157  34.975  23.905  1.00  0.830          C  
ATOM  13783  CG  LEU C 854      10.554  34.830  23.170  1.00  0.830          C  
ATOM  13784  CD1 LEU C 854      11.538  34.165  24.145  1.00  0.830          C  
ATOM  13785  CD2 LEU C 854      10.443  34.057  21.827  1.00  0.830          C  
ATOM  13786  H   LEU C 854       8.902  37.461  22.953  1.00  0.710          H  
ATOM  13787  HA  LEU C 854       7.693  34.798  22.322  1.00  0.710          H  
ATOM  13788 1HB  LEU C 854       9.314  35.651  24.734  1.00  0.990          H  
ATOM  13789 2HB  LEU C 854       8.880  34.015  24.305  1.00  0.990          H  
ATOM  13790  HG  LEU C 854      10.933  35.837  22.954  1.00  0.990          H  
ATOM  13791 1HD1 LEU C 854      12.524  34.100  23.684  1.00  0.990          H  
ATOM  13792 2HD1 LEU C 854      11.597  34.751  25.050  1.00  0.990          H  
ATOM  13793 3HD1 LEU C 854      11.188  33.163  24.396  1.00  0.990          H  
ATOM  13794 1HD2 LEU C 854      11.423  34.010  21.362  1.00  0.990          H  
ATOM  13795 2HD2 LEU C 854      10.087  33.062  21.995  1.00  0.990          H  
ATOM  13796 3HD2 LEU C 854       9.759  34.572  21.157  1.00  0.990          H  
ATOM  13797  N   LEU C 855       5.647  35.277  23.562  1.00  0.600          N  
ATOM  13798  CA  LEU C 855       4.345  35.557  24.148  1.00  0.660          C  
ATOM  13799  C   LEU C 855       3.868  34.552  25.193  1.00  1.160          C  
ATOM  13800  O   LEU C 855       3.782  33.342  24.954  1.00  1.770          O  
ATOM  13801  CB  LEU C 855       3.346  35.654  22.980  1.00  0.900          C  
ATOM  13802  CG  LEU C 855       1.849  35.839  23.288  1.00  0.900          C  
ATOM  13803  CD1 LEU C 855       1.601  37.216  23.913  1.00  0.900          C  
ATOM  13804  CD2 LEU C 855       1.067  35.651  21.981  1.00  0.900          C  
ATOM  13805  H   LEU C 855       5.698  34.608  22.792  1.00  0.720          H  
ATOM  13806  HA  LEU C 855       4.412  36.530  24.628  1.00  0.790          H  
ATOM  13807 1HB  LEU C 855       3.644  36.515  22.385  1.00  1.080          H  
ATOM  13808 2HB  LEU C 855       3.462  34.798  22.354  1.00  1.080          H  
ATOM  13809  HG  LEU C 855       1.523  35.082  24.004  1.00  1.080          H  
ATOM  13810 1HD1 LEU C 855       0.536  37.328  24.126  1.00  1.080          H  
ATOM  13811 2HD1 LEU C 855       2.158  37.313  24.839  1.00  1.080          H  
ATOM  13812 3HD1 LEU C 855       1.916  37.993  23.217  1.00  1.080          H  
ATOM  13813 1HD2 LEU C 855      -0.002  35.760  22.173  1.00  1.080          H  
ATOM  13814 2HD2 LEU C 855       1.381  36.382  21.265  1.00  1.080          H  
ATOM  13815 3HD2 LEU C 855       1.265  34.659  21.592  1.00  1.080          H  
ATOM  13816  N   SER C 856       3.483  35.063  26.355  1.00  1.350          N  
ATOM  13817  CA  SER C 856       2.979  34.225  27.443  1.00  1.560          C  
ATOM  13818  C   SER C 856       1.700  33.511  27.023  1.00  1.510          C  
ATOM  13819  O   SER C 856       0.905  34.044  26.245  1.00  1.790          O  
ATOM  13820  CB  SER C 856       2.719  35.066  28.674  1.00  2.100          C  
ATOM  13821  OG  SER C 856       3.897  35.616  29.190  1.00  2.100          O  
ATOM  13822  H   SER C 856       3.574  36.056  26.511  1.00  1.620          H  
ATOM  13823  HA  SER C 856       3.731  33.471  27.680  1.00  1.870          H  
ATOM  13824 1HB  SER C 856       2.037  35.871  28.411  1.00  2.520          H  
ATOM  13825 2HB  SER C 856       2.230  34.460  29.435  1.00  2.520          H  
ATOM  13826  HG  SER C 856       3.622  36.143  29.946  1.00  2.520          H  
ATOM  13827  N   LEU C 857       1.433  32.338  27.594  1.00  1.600          N  
ATOM  13828  CA  LEU C 857       0.223  31.606  27.220  1.00  1.750          C  
ATOM  13829  C   LEU C 857      -1.015  32.125  27.959  1.00  1.710          C  
ATOM  13830  O   LEU C 857      -1.538  31.497  28.882  1.00  1.880          O  
ATOM  13831  CB  LEU C 857       0.441  30.109  27.489  1.00  2.390          C  
ATOM  13832  CG  LEU C 857      -0.597  29.103  26.922  1.00  2.390          C  
ATOM  13833  CD1 LEU C 857      -0.623  29.167  25.377  1.00  2.390          C  
ATOM  13834  CD2 LEU C 857      -0.201  27.705  27.384  1.00  2.390          C  
ATOM  13835  H   LEU C 857       2.086  31.935  28.249  1.00  1.920          H  
ATOM  13836  HA  LEU C 857       0.069  31.761  26.157  1.00  2.100          H  
ATOM  13837 1HB  LEU C 857       1.414  29.833  27.079  1.00  2.870          H  
ATOM  13838 2HB  LEU C 857       0.479  29.962  28.567  1.00  2.870          H  
ATOM  13839  HG  LEU C 857      -1.595  29.342  27.296  1.00  2.870          H  
ATOM  13840 1HD1 LEU C 857      -1.343  28.442  25.001  1.00  2.870          H  
ATOM  13841 2HD1 LEU C 857      -0.917  30.153  25.038  1.00  2.870          H  
ATOM  13842 3HD1 LEU C 857       0.364  28.934  24.990  1.00  2.870          H  
ATOM  13843 1HD2 LEU C 857      -0.917  26.978  27.003  1.00  2.870          H  
ATOM  13844 2HD2 LEU C 857       0.793  27.470  27.010  1.00  2.870          H  
ATOM  13845 3HD2 LEU C 857      -0.197  27.673  28.474  1.00  2.870          H  
ATOM  13846  N   GLU C 858      -1.444  33.300  27.521  1.00  1.810          N  
ATOM  13847  CA  GLU C 858      -2.552  34.080  28.071  1.00  2.040          C  
ATOM  13848  C   GLU C 858      -3.792  34.013  27.176  1.00  2.040          C  
ATOM  13849  O   GLU C 858      -3.708  33.624  26.011  1.00  2.240          O  
ATOM  13850  CB  GLU C 858      -2.104  35.537  28.273  1.00  2.760          C  
ATOM  13851  CG  GLU C 858      -0.958  35.696  29.296  1.00  2.760          C  
ATOM  13852  CD  GLU C 858      -0.455  37.138  29.465  1.00  2.760          C  
ATOM  13853  OE1 GLU C 858      -0.990  38.008  28.823  1.00  2.760          O  
ATOM  13854  OE2 GLU C 858       0.475  37.354  30.233  1.00  2.760          O  
ATOM  13855  H   GLU C 858      -0.888  33.693  26.757  1.00  2.170          H  
ATOM  13856  HA  GLU C 858      -2.819  33.666  29.044  1.00  2.450          H  
ATOM  13857 1HB  GLU C 858      -1.766  35.948  27.320  1.00  3.320          H  
ATOM  13858 2HB  GLU C 858      -2.950  36.137  28.613  1.00  3.320          H  
ATOM  13859 1HG  GLU C 858      -1.307  35.332  30.260  1.00  3.320          H  
ATOM  13860 2HG  GLU C 858      -0.145  35.060  28.986  1.00  3.320          H  
ATOM  13861  N   GLU C 859      -4.939  34.414  27.727  1.00  2.100          N  
ATOM  13862  CA  GLU C 859      -6.226  34.464  27.020  1.00  2.520          C  
ATOM  13863  C   GLU C 859      -6.377  35.654  26.056  1.00  3.170          C  
ATOM  13864  O   GLU C 859      -7.387  35.779  25.366  1.00  3.680          O  
ATOM  13865  CB  GLU C 859      -7.377  34.486  28.040  1.00  3.360          C  
ATOM  13866  CG  GLU C 859      -7.524  35.793  28.863  1.00  3.360          C  
ATOM  13867  CD  GLU C 859      -6.647  35.850  30.094  1.00  3.360          C  
ATOM  13868  OE1 GLU C 859      -5.677  35.122  30.151  1.00  3.360          O  
ATOM  13869  OE2 GLU C 859      -6.943  36.621  30.972  1.00  3.360          O  
ATOM  13870  H   GLU C 859      -4.933  34.693  28.712  1.00  2.520          H  
ATOM  13871  HA  GLU C 859      -6.314  33.552  26.429  1.00  3.020          H  
ATOM  13872 1HB  GLU C 859      -8.319  34.322  27.518  1.00  4.030          H  
ATOM  13873 2HB  GLU C 859      -7.250  33.665  28.744  1.00  4.030          H  
ATOM  13874 1HG  GLU C 859      -7.303  36.654  28.239  1.00  4.030          H  
ATOM  13875 2HG  GLU C 859      -8.564  35.878  29.173  1.00  4.030          H  
ATOM  13876  N   LYS C 860      -5.414  36.568  26.077  1.00  3.340          N  
ATOM  13877  CA  LYS C 860      -5.433  37.768  25.247  1.00  4.160          C  
ATOM  13878  C   LYS C 860      -5.548  37.451  23.758  1.00  4.320          C  
ATOM  13879  O   LYS C 860      -4.799  36.629  23.225  1.00  4.860          O  
ATOM  13880  CB  LYS C 860      -4.162  38.593  25.481  1.00  5.500          C  
ATOM  13881  CG  LYS C 860      -4.114  39.919  24.709  1.00  5.500          C  
ATOM  13882  CD  LYS C 860      -2.848  40.715  25.002  1.00  5.500          C  
ATOM  13883  CE  LYS C 860      -2.841  42.029  24.219  1.00  5.500          C  
ATOM  13884  NZ  LYS C 860      -1.585  42.796  24.426  1.00  5.500          N  
ATOM  13885  H   LYS C 860      -4.629  36.392  26.685  1.00  4.010          H  
ATOM  13886  HA  LYS C 860      -6.301  38.365  25.528  1.00  4.990          H  
ATOM  13887 1HB  LYS C 860      -4.061  38.813  26.544  1.00  6.600          H  
ATOM  13888 2HB  LYS C 860      -3.293  38.004  25.187  1.00  6.600          H  
ATOM  13889 1HG  LYS C 860      -4.127  39.715  23.637  1.00  6.600          H  
ATOM  13890 2HG  LYS C 860      -4.986  40.522  24.954  1.00  6.600          H  
ATOM  13891 1HD  LYS C 860      -2.785  40.929  26.072  1.00  6.600          H  
ATOM  13892 2HD  LYS C 860      -1.979  40.124  24.713  1.00  6.600          H  
ATOM  13893 1HE  LYS C 860      -2.954  41.810  23.154  1.00  6.600          H  
ATOM  13894 2HE  LYS C 860      -3.683  42.638  24.545  1.00  6.600          H  
ATOM  13895 1HZ  LYS C 860      -1.621  43.653  23.892  1.00  6.600          H  
ATOM  13896 2HZ  LYS C 860      -1.468  43.013  25.406  1.00  6.600          H  
ATOM  13897 3HZ  LYS C 860      -0.815  42.231  24.104  1.00  6.600          H  
ATOM  13898  N   ASN C 861      -6.455  38.145  23.074  1.00  4.220          N  
ATOM  13899  CA  ASN C 861      -6.618  37.962  21.639  1.00  4.700          C  
ATOM  13900  C   ASN C 861      -5.673  38.883  20.887  1.00  4.740          C  
ATOM  13901  O   ASN C 861      -5.337  39.963  21.375  1.00  5.150          O  
ATOM  13902  CB  ASN C 861      -8.052  38.208  21.223  1.00  6.390          C  
ATOM  13903  CG  ASN C 861      -8.980  37.153  21.734  1.00  6.390          C  
ATOM  13904  OD1 ASN C 861      -8.699  35.952  21.631  1.00  6.390          O  
ATOM  13905  ND2 ASN C 861     -10.085  37.571  22.290  1.00  6.390          N  
ATOM  13906  H   ASN C 861      -7.042  38.800  23.567  1.00  5.060          H  
ATOM  13907  HA  ASN C 861      -6.349  36.936  21.383  1.00  5.640          H  
ATOM  13908 1HB  ASN C 861      -8.377  39.178  21.598  1.00  7.670          H  
ATOM  13909 2HB  ASN C 861      -8.114  38.240  20.134  1.00  7.670          H  
ATOM  13910 1HD2 ASN C 861     -10.740  36.909  22.655  1.00  7.670          H  
ATOM  13911 2HD2 ASN C 861     -10.277  38.549  22.356  1.00  7.670          H  
ATOM  13912  N   ASN C 862      -5.311  38.485  19.671  1.00  4.700          N  
ATOM  13913  CA  ASN C 862      -4.434  39.266  18.810  1.00  5.050          C  
ATOM  13914  C   ASN C 862      -4.942  39.242  17.374  1.00  4.900          C  
ATOM  13915  O   ASN C 862      -5.538  38.257  16.932  1.00  4.940          O  
ATOM  13916  CB  ASN C 862      -3.020  38.698  18.850  1.00  6.930          C  
ATOM  13917  CG  ASN C 862      -2.307  38.838  20.195  1.00  6.930          C  
ATOM  13918  OD1 ASN C 862      -1.741  39.897  20.515  1.00  6.930          O  
ATOM  13919  ND2 ASN C 862      -2.319  37.788  20.979  1.00  6.930          N  
ATOM  13920  H   ASN C 862      -5.647  37.592  19.338  1.00  5.640          H  
ATOM  13921  HA  ASN C 862      -4.429  40.303  19.150  1.00  6.060          H  
ATOM  13922 1HB  ASN C 862      -3.057  37.640  18.590  1.00  8.320          H  
ATOM  13923 2HB  ASN C 862      -2.418  39.191  18.085  1.00  8.320          H  
ATOM  13924 1HD2 ASN C 862      -1.877  37.826  21.875  1.00  8.320          H  
ATOM  13925 2HD2 ASN C 862      -2.787  36.950  20.698  1.00  8.320          H  
ATOM  13926  N   ALA C 863      -4.646  40.293  16.611  1.00  5.070          N  
ATOM  13927  CA  ALA C 863      -5.055  40.362  15.205  1.00  5.270          C  
ATOM  13928  C   ALA C 863      -4.133  39.545  14.303  1.00  5.330          C  
ATOM  13929  O   ALA C 863      -3.367  40.100  13.512  1.00  5.800          O  
ATOM  13930  CB  ALA C 863      -5.076  41.807  14.737  1.00  7.300          C  
ATOM  13931  H   ALA C 863      -4.144  41.070  17.019  1.00  6.080          H  
ATOM  13932  HA  ALA C 863      -6.059  39.943  15.123  1.00  6.320          H  
ATOM  13933 1HB  ALA C 863      -5.409  41.843  13.699  1.00  8.760          H  
ATOM  13934 2HB  ALA C 863      -5.761  42.382  15.359  1.00  8.760          H  
ATOM  13935 3HB  ALA C 863      -4.076  42.228  14.811  1.00  8.760          H  
ATOM  13936  N   SER C 864      -4.218  38.231  14.450  1.00  5.190          N  
ATOM  13937  CA  SER C 864      -3.399  37.267  13.723  1.00  5.550          C  
ATOM  13938  C   SER C 864      -3.888  37.099  12.291  1.00  5.250          C  
ATOM  13939  O   SER C 864      -4.993  37.534  11.940  1.00  5.430          O  
ATOM  13940  CB  SER C 864      -3.420  35.931  14.438  1.00  7.630          C  
ATOM  13941  OG  SER C 864      -4.691  35.337  14.371  1.00  7.630          O  
ATOM  13942  H   SER C 864      -4.880  37.896  15.153  1.00  6.230          H  
ATOM  13943  HA  SER C 864      -2.367  37.627  13.701  1.00  6.660          H  
ATOM  13944 1HB  SER C 864      -2.672  35.267  13.994  1.00  9.150          H  
ATOM  13945 2HB  SER C 864      -3.140  36.080  15.481  1.00  9.150          H  
ATOM  13946  HG  SER C 864      -4.623  34.519  14.868  1.00  9.150          H  
ATOM  13947  N   PHE C 865      -3.083  36.445  11.455  1.00  4.980          N  
ATOM  13948  CA  PHE C 865      -3.490  36.188  10.081  1.00  4.800          C  
ATOM  13949  C   PHE C 865      -4.159  34.821   9.971  1.00  4.490          C  
ATOM  13950  O   PHE C 865      -3.503  33.777   9.952  1.00  4.740          O  
ATOM  13951  CB  PHE C 865      -2.287  36.280   9.161  1.00  6.790          C  
ATOM  13952  CG  PHE C 865      -1.729  37.660   9.017  1.00  6.790          C  
ATOM  13953  CD1 PHE C 865      -0.778  38.142   9.906  1.00  6.790          C  
ATOM  13954  CD2 PHE C 865      -2.141  38.480   7.979  1.00  6.790          C  
ATOM  13955  CE1 PHE C 865      -0.260  39.407   9.763  1.00  6.790          C  
ATOM  13956  CE2 PHE C 865      -1.620  39.745   7.832  1.00  6.790          C  
ATOM  13957  CZ  PHE C 865      -0.678  40.208   8.726  1.00  6.790          C  
ATOM  13958  H   PHE C 865      -2.165  36.119  11.784  1.00  5.980          H  
ATOM  13959  HA  PHE C 865      -4.210  36.952   9.786  1.00  5.760          H  
ATOM  13960 1HB  PHE C 865      -1.496  35.644   9.555  1.00  8.150          H  
ATOM  13961 2HB  PHE C 865      -2.555  35.915   8.179  1.00  8.150          H  
ATOM  13962  HD1 PHE C 865      -0.447  37.510  10.719  1.00  8.150          H  
ATOM  13963  HD2 PHE C 865      -2.883  38.115   7.270  1.00  8.150          H  
ATOM  13964  HE1 PHE C 865       0.482  39.783  10.462  1.00  8.150          H  
ATOM  13965  HE2 PHE C 865      -1.951  40.381   7.009  1.00  8.150          H  
ATOM  13966  HZ  PHE C 865      -0.261  41.210   8.613  1.00  8.150          H  
ATOM  13967  N   GLU C 866      -5.480  34.815   9.850  1.00  4.330          N  
ATOM  13968  CA  GLU C 866      -6.249  33.570   9.902  1.00  4.350          C  
ATOM  13969  C   GLU C 866      -5.891  32.540   8.832  1.00  4.870          C  
ATOM  13970  O   GLU C 866      -5.900  31.340   9.100  1.00  5.110          O  
ATOM  13971  CB  GLU C 866      -7.742  33.883   9.796  1.00  6.080          C  
ATOM  13972  CG  GLU C 866      -8.331  34.580  11.018  1.00  6.080          C  
ATOM  13973  CD  GLU C 866      -9.784  34.935  10.843  1.00  6.080          C  
ATOM  13974  OE1 GLU C 866     -10.283  34.773   9.755  1.00  6.080          O  
ATOM  13975  OE2 GLU C 866     -10.390  35.367  11.793  1.00  6.080          O  
ATOM  13976  H   GLU C 866      -5.974  35.701   9.818  1.00  5.200          H  
ATOM  13977  HA  GLU C 866      -6.067  33.111  10.875  1.00  5.220          H  
ATOM  13978 1HB  GLU C 866      -7.918  34.520   8.930  1.00  7.300          H  
ATOM  13979 2HB  GLU C 866      -8.296  32.957   9.639  1.00  7.300          H  
ATOM  13980 1HG  GLU C 866      -8.231  33.921  11.879  1.00  7.300          H  
ATOM  13981 2HG  GLU C 866      -7.759  35.486  11.223  1.00  7.300          H  
ATOM  13982  N   ARG C 867      -5.574  32.991   7.620  1.00  5.450          N  
ATOM  13983  CA  ARG C 867      -5.253  32.045   6.552  1.00  6.300          C  
ATOM  13984  C   ARG C 867      -3.776  31.657   6.523  1.00  6.520          C  
ATOM  13985  O   ARG C 867      -3.369  30.848   5.688  1.00  7.070          O  
ATOM  13986  CB  ARG C 867      -5.604  32.597   5.172  1.00  8.480          C  
ATOM  13987  CG  ARG C 867      -4.645  33.652   4.633  1.00  8.480          C  
ATOM  13988  CD  ARG C 867      -5.052  34.171   3.321  1.00  8.480          C  
ATOM  13989  NE  ARG C 867      -4.039  35.074   2.787  1.00  8.480          N  
ATOM  13990  CZ  ARG C 867      -4.069  35.659   1.572  1.00  8.480          C  
ATOM  13991  NH1 ARG C 867      -5.076  35.446   0.749  1.00  8.480          N  
ATOM  13992  NH2 ARG C 867      -3.072  36.451   1.206  1.00  8.480          N  
ATOM  13993  H   ARG C 867      -5.580  33.984   7.451  1.00  6.540          H  
ATOM  13994  HA  ARG C 867      -5.840  31.140   6.714  1.00  7.560          H  
ATOM  13995 1HB  ARG C 867      -5.629  31.779   4.454  1.00 10.180          H  
ATOM  13996 2HB  ARG C 867      -6.599  33.038   5.202  1.00 10.180          H  
ATOM  13997 1HG  ARG C 867      -4.568  34.482   5.330  1.00 10.180          H  
ATOM  13998 2HG  ARG C 867      -3.670  33.209   4.486  1.00 10.180          H  
ATOM  13999 1HD  ARG C 867      -5.173  33.338   2.628  1.00 10.180          H  
ATOM  14000 2HD  ARG C 867      -5.990  34.717   3.417  1.00 10.180          H  
ATOM  14001  HE  ARG C 867      -3.239  35.268   3.376  1.00 10.180          H  
ATOM  14002 1HH1 ARG C 867      -5.837  34.843   1.023  1.00 10.180          H  
ATOM  14003 2HH1 ARG C 867      -5.090  35.887  -0.159  1.00 10.180          H  
ATOM  14004 1HH2 ARG C 867      -2.296  36.613   1.836  1.00 10.180          H  
ATOM  14005 2HH2 ARG C 867      -3.080  36.894   0.298  1.00 10.180          H  
ATOM  14006  N   LEU C 868      -2.955  32.305   7.350  1.00  6.280          N  
ATOM  14007  CA  LEU C 868      -1.524  32.052   7.305  1.00  6.650          C  
ATOM  14008  C   LEU C 868      -1.011  31.357   8.549  1.00  6.060          C  
ATOM  14009  O   LEU C 868      -0.107  30.533   8.473  1.00  6.140          O  
ATOM  14010  CB  LEU C 868      -0.756  33.373   7.165  1.00  9.160          C  
ATOM  14011  CG  LEU C 868      -1.053  34.247   5.932  1.00  9.160          C  
ATOM  14012  CD1 LEU C 868      -0.218  35.521   6.025  1.00  9.160          C  
ATOM  14013  CD2 LEU C 868      -0.748  33.491   4.679  1.00  9.160          C  
ATOM  14014  H   LEU C 868      -3.337  32.927   8.059  1.00  7.540          H  
ATOM  14015  HA  LEU C 868      -1.309  31.399   6.466  1.00  7.980          H  
ATOM  14016 1HB  LEU C 868      -0.960  33.968   8.039  1.00 10.990          H  
ATOM  14017 2HB  LEU C 868       0.309  33.148   7.157  1.00 10.990          H  
ATOM  14018  HG  LEU C 868      -2.096  34.538   5.936  1.00 10.990          H  
ATOM  14019 1HD1 LEU C 868      -0.430  36.160   5.170  1.00 10.990          H  
ATOM  14020 2HD1 LEU C 868      -0.454  36.056   6.934  1.00 10.990          H  
ATOM  14021 3HD1 LEU C 868       0.839  35.265   6.030  1.00 10.990          H  
ATOM  14022 1HD2 LEU C 868      -0.947  34.118   3.812  1.00 10.990          H  
ATOM  14023 2HD2 LEU C 868       0.291  33.213   4.706  1.00 10.990          H  
ATOM  14024 3HD2 LEU C 868      -1.358  32.597   4.611  1.00 10.990          H  
ATOM  14025  N   GLY C 869      -1.552  31.728   9.708  1.00  5.790          N  
ATOM  14026  CA  GLY C 869      -1.084  31.243  10.997  1.00  5.590          C  
ATOM  14027  C   GLY C 869      -0.006  32.167  11.576  1.00  5.190          C  
ATOM  14028  O   GLY C 869       0.473  31.938  12.694  1.00  5.170          O  
ATOM  14029  H   GLY C 869      -2.319  32.395   9.727  1.00  6.950          H  
ATOM  14030 1HA  GLY C 869      -1.930  31.186  11.683  1.00  6.710          H  
ATOM  14031 2HA  GLY C 869      -0.695  30.230  10.889  1.00  6.710          H  
ATOM  14032  N   SER C 870       0.398  33.173  10.788  1.00  5.140          N  
ATOM  14033  CA  SER C 870       1.430  34.128  11.176  1.00  5.100          C  
ATOM  14034  C   SER C 870       0.943  35.241  12.083  1.00  4.410          C  
ATOM  14035  O   SER C 870      -0.249  35.587  12.119  1.00  4.620          O  
ATOM  14036  CB  SER C 870       2.058  34.785   9.951  1.00  7.160          C  
ATOM  14037  OG  SER C 870       1.158  35.623   9.290  1.00  7.160          O  
ATOM  14038  H   SER C 870      -0.043  33.270   9.888  1.00  6.170          H  
ATOM  14039  HA  SER C 870       2.207  33.582  11.704  1.00  6.120          H  
ATOM  14040 1HB  SER C 870       2.936  35.359  10.259  1.00  8.590          H  
ATOM  14041 2HB  SER C 870       2.395  34.038   9.268  1.00  8.590          H  
ATOM  14042  HG  SER C 870       1.652  36.034   8.568  1.00  8.590          H  
ATOM  14043  N   ASP C 871       1.911  35.878  12.736  1.00  3.860          N  
ATOM  14044  CA  ASP C 871       1.719  37.060  13.549  1.00  3.350          C  
ATOM  14045  C   ASP C 871       2.901  37.966  13.223  1.00  2.770          C  
ATOM  14046  O   ASP C 871       3.879  38.046  13.973  1.00  2.860          O  
ATOM  14047  CB  ASP C 871       1.675  36.704  15.041  1.00  4.890          C  
ATOM  14048  CG  ASP C 871       0.408  35.901  15.506  1.00  4.890          C  
ATOM  14049  OD1 ASP C 871      -0.620  36.516  15.696  1.00  4.890          O  
ATOM  14050  OD2 ASP C 871       0.495  34.695  15.665  1.00  4.890          O  
ATOM  14051  H   ASP C 871       2.867  35.509  12.693  1.00  4.630          H  
ATOM  14052  HA  ASP C 871       0.793  37.561  13.263  1.00  4.020          H  
ATOM  14053 1HB  ASP C 871       2.567  36.134  15.305  1.00  5.870          H  
ATOM  14054 2HB  ASP C 871       1.705  37.629  15.609  1.00  5.870          H  
ATOM  14055  N   LEU C 872       2.838  38.556  12.024  1.00  2.360          N  
ATOM  14056  CA  LEU C 872       3.920  39.341  11.425  1.00  1.870          C  
ATOM  14057  C   LEU C 872       3.475  40.707  10.876  1.00  1.530          C  
ATOM  14058  O   LEU C 872       2.961  40.671   9.764  1.00  2.150          O  
ATOM  14059  CB  LEU C 872       4.645  38.483  10.344  1.00  2.810          C  
ATOM  14060  CG  LEU C 872       5.886  39.137   9.527  1.00  2.810          C  
ATOM  14061  CD1 LEU C 872       6.939  38.087   9.323  1.00  2.810          C  
ATOM  14062  CD2 LEU C 872       5.440  39.640   8.127  1.00  2.810          C  
ATOM  14063  H   LEU C 872       1.991  38.428  11.491  1.00  2.830          H  
ATOM  14064  HA  LEU C 872       4.640  39.543  12.210  1.00  2.240          H  
ATOM  14065 1HB  LEU C 872       5.035  37.595  10.843  1.00  3.380          H  
ATOM  14066 2HB  LEU C 872       3.906  38.161   9.614  1.00  3.380          H  
ATOM  14067  HG  LEU C 872       6.328  39.943  10.101  1.00  3.380          H  
ATOM  14068 1HD1 LEU C 872       7.785  38.511   8.786  1.00  3.380          H  
ATOM  14069 2HD1 LEU C 872       7.258  37.772  10.298  1.00  3.380          H  
ATOM  14070 3HD1 LEU C 872       6.534  37.248   8.763  1.00  3.380          H  
ATOM  14071 1HD2 LEU C 872       6.303  40.044   7.600  1.00  3.380          H  
ATOM  14072 2HD2 LEU C 872       5.027  38.809   7.558  1.00  3.380          H  
ATOM  14073 3HD2 LEU C 872       4.696  40.411   8.206  1.00  3.380          H  
ATOM  14074  N   LYS C 873       4.422  41.596  11.135  1.00  1.170          N  
ATOM  14075  CA  LYS C 873       4.223  43.028  11.158  1.00  0.850          C  
ATOM  14076  C   LYS C 873       5.621  43.626  11.266  1.00  0.890          C  
ATOM  14077  O   LYS C 873       6.604  42.892  11.378  1.00  1.430          O  
ATOM  14078  CB  LYS C 873       3.260  43.503  12.255  1.00  1.320          C  
ATOM  14079  CG  LYS C 873       3.646  43.225  13.680  1.00  1.320          C  
ATOM  14080  CD  LYS C 873       2.570  43.786  14.623  1.00  1.320          C  
ATOM  14081  CE  LYS C 873       2.886  43.534  16.085  1.00  1.320          C  
ATOM  14082  NZ  LYS C 873       1.854  44.126  16.986  1.00  1.320          N  
ATOM  14083  H   LYS C 873       5.245  41.450  10.571  1.00  1.400          H  
ATOM  14084  HA  LYS C 873       3.807  43.346  10.201  1.00  1.020          H  
ATOM  14085 1HB  LYS C 873       3.129  44.581  12.167  1.00  1.580          H  
ATOM  14086 2HB  LYS C 873       2.283  43.050  12.088  1.00  1.580          H  
ATOM  14087 1HG  LYS C 873       3.710  42.148  13.817  1.00  1.580          H  
ATOM  14088 2HG  LYS C 873       4.615  43.676  13.907  1.00  1.580          H  
ATOM  14089 1HD  LYS C 873       2.480  44.862  14.464  1.00  1.580          H  
ATOM  14090 2HD  LYS C 873       1.611  43.322  14.391  1.00  1.580          H  
ATOM  14091 1HE  LYS C 873       2.916  42.466  16.256  1.00  1.580          H  
ATOM  14092 2HE  LYS C 873       3.861  43.963  16.325  1.00  1.580          H  
ATOM  14093 1HZ  LYS C 873       2.095  43.928  17.948  1.00  1.580          H  
ATOM  14094 2HZ  LYS C 873       1.814  45.127  16.848  1.00  1.580          H  
ATOM  14095 3HZ  LYS C 873       0.952  43.722  16.778  1.00  1.580          H  
ATOM  14096  N   LEU C 874       5.753  44.932  11.181  1.00  0.750          N  
ATOM  14097  CA  LEU C 874       7.079  45.502  11.395  1.00  0.760          C  
ATOM  14098  C   LEU C 874       7.106  46.246  12.721  1.00  0.800          C  
ATOM  14099  O   LEU C 874       6.094  46.820  13.128  1.00  0.900          O  
ATOM  14100  CB  LEU C 874       7.438  46.443  10.245  1.00  1.060          C  
ATOM  14101  CG  LEU C 874       7.375  45.828   8.802  1.00  1.060          C  
ATOM  14102  CD1 LEU C 874       7.680  46.898   7.780  1.00  1.060          C  
ATOM  14103  CD2 LEU C 874       8.356  44.685   8.677  1.00  1.060          C  
ATOM  14104  H   LEU C 874       4.951  45.533  11.041  1.00  0.900          H  
ATOM  14105  HA  LEU C 874       7.821  44.710  11.463  1.00  0.910          H  
ATOM  14106 1HB  LEU C 874       6.785  47.311  10.280  1.00  1.270          H  
ATOM  14107 2HB  LEU C 874       8.454  46.769  10.419  1.00  1.270          H  
ATOM  14108  HG  LEU C 874       6.370  45.461   8.608  1.00  1.270          H  
ATOM  14109 1HD1 LEU C 874       7.618  46.469   6.781  1.00  1.270          H  
ATOM  14110 2HD1 LEU C 874       6.956  47.699   7.869  1.00  1.270          H  
ATOM  14111 3HD1 LEU C 874       8.677  47.285   7.934  1.00  1.270          H  
ATOM  14112 1HD2 LEU C 874       8.303  44.266   7.674  1.00  1.270          H  
ATOM  14113 2HD2 LEU C 874       9.372  45.042   8.868  1.00  1.270          H  
ATOM  14114 3HD2 LEU C 874       8.093  43.920   9.388  1.00  1.270          H  
ATOM  14115  N   LYS C 875       8.259  46.259  13.386  1.00  0.810          N  
ATOM  14116  CA  LYS C 875       8.401  47.016  14.628  1.00  0.910          C  
ATOM  14117  C   LYS C 875       9.354  48.192  14.431  1.00  0.830          C  
ATOM  14118  O   LYS C 875      10.350  48.074  13.725  1.00  0.780          O  
ATOM  14119  CB  LYS C 875       8.866  46.111  15.774  1.00  1.230          C  
ATOM  14120  CG  LYS C 875       8.986  46.841  17.115  1.00  1.230          C  
ATOM  14121  CD  LYS C 875       9.346  45.921  18.261  1.00  1.230          C  
ATOM  14122  CE  LYS C 875       9.572  46.741  19.535  1.00  1.230          C  
ATOM  14123  NZ  LYS C 875       9.854  45.885  20.705  1.00  1.230          N  
ATOM  14124  H   LYS C 875       9.049  45.731  13.003  1.00  0.970          H  
ATOM  14125  HA  LYS C 875       7.428  47.424  14.900  1.00  1.090          H  
ATOM  14126 1HB  LYS C 875       8.160  45.286  15.895  1.00  1.480          H  
ATOM  14127 2HB  LYS C 875       9.838  45.678  15.527  1.00  1.480          H  
ATOM  14128 1HG  LYS C 875       9.741  47.619  17.061  1.00  1.480          H  
ATOM  14129 2HG  LYS C 875       8.033  47.315  17.343  1.00  1.480          H  
ATOM  14130 1HD  LYS C 875       8.538  45.204  18.438  1.00  1.480          H  
ATOM  14131 2HD  LYS C 875      10.252  45.362  18.030  1.00  1.480          H  
ATOM  14132 1HE  LYS C 875      10.418  47.411  19.377  1.00  1.480          H  
ATOM  14133 2HE  LYS C 875       8.684  47.337  19.739  1.00  1.480          H  
ATOM  14134 1HZ  LYS C 875       9.999  46.437  21.527  1.00  1.480          H  
ATOM  14135 2HZ  LYS C 875       9.073  45.237  20.876  1.00  1.480          H  
ATOM  14136 3HZ  LYS C 875      10.680  45.299  20.546  1.00  1.480          H  
ATOM  14137  N   ASN C 876       9.020  49.338  15.026  1.00  0.870          N  
ATOM  14138  CA  ASN C 876       9.834  50.559  14.945  1.00  0.850          C  
ATOM  14139  C   ASN C 876      10.854  50.735  16.069  1.00  0.850          C  
ATOM  14140  O   ASN C 876      10.479  50.970  17.221  1.00  0.930          O  
ATOM  14141  CB  ASN C 876       8.938  51.789  14.894  1.00  1.200          C  
ATOM  14142  CG  ASN C 876       9.712  53.132  14.780  1.00  1.200          C  
ATOM  14143  OD1 ASN C 876      10.913  53.230  15.120  1.00  1.200          O  
ATOM  14144  ND2 ASN C 876       9.013  54.148  14.314  1.00  1.200          N  
ATOM  14145  H   ASN C 876       8.172  49.362  15.573  1.00  1.040          H  
ATOM  14146  HA  ASN C 876      10.405  50.518  14.016  1.00  1.020          H  
ATOM  14147 1HB  ASN C 876       8.270  51.703  14.036  1.00  1.440          H  
ATOM  14148 2HB  ASN C 876       8.316  51.820  15.788  1.00  1.440          H  
ATOM  14149 1HD2 ASN C 876       9.424  55.055  14.219  1.00  1.440          H  
ATOM  14150 2HD2 ASN C 876       8.052  54.016  14.063  1.00  1.440          H  
ATOM  14151  N   LEU C 877      12.135  50.608  15.737  1.00  0.790          N  
ATOM  14152  CA  LEU C 877      13.199  50.784  16.719  1.00  0.800          C  
ATOM  14153  C   LEU C 877      14.056  51.950  16.205  1.00  0.810          C  
ATOM  14154  O   LEU C 877      14.527  51.928  15.076  1.00  0.810          O  
ATOM  14155  CB  LEU C 877      14.028  49.502  16.895  1.00  1.120          C  
ATOM  14156  CG  LEU C 877      13.345  48.321  17.646  1.00  1.120          C  
ATOM  14157  CD1 LEU C 877      12.626  47.408  16.647  1.00  1.120          C  
ATOM  14158  CD2 LEU C 877      14.387  47.546  18.424  1.00  1.120          C  
ATOM  14159  H   LEU C 877      12.369  50.387  14.763  1.00  0.950          H  
ATOM  14160  HA  LEU C 877      12.771  51.065  17.679  1.00  0.960          H  
ATOM  14161 1HB  LEU C 877      14.260  49.130  15.910  1.00  1.340          H  
ATOM  14162 2HB  LEU C 877      14.952  49.754  17.407  1.00  1.340          H  
ATOM  14163  HG  LEU C 877      12.597  48.721  18.331  1.00  1.340          H  
ATOM  14164 1HD1 LEU C 877      12.148  46.596  17.180  1.00  1.340          H  
ATOM  14165 2HD1 LEU C 877      11.881  47.957  16.092  1.00  1.340          H  
ATOM  14166 3HD1 LEU C 877      13.340  47.004  15.966  1.00  1.340          H  
ATOM  14167 1HD2 LEU C 877      13.913  46.726  18.966  1.00  1.340          H  
ATOM  14168 2HD2 LEU C 877      15.136  47.144  17.744  1.00  1.340          H  
ATOM  14169 3HD2 LEU C 877      14.859  48.218  19.130  1.00  1.340          H  
ATOM  14170  N   LEU C 878      14.177  53.030  16.969  1.00  0.850          N  
ATOM  14171  CA  LEU C 878      14.924  54.206  16.486  1.00  0.900          C  
ATOM  14172  C   LEU C 878      14.566  54.696  15.069  1.00  0.910          C  
ATOM  14173  O   LEU C 878      15.449  55.189  14.357  1.00  0.950          O  
ATOM  14174  CB  LEU C 878      16.453  53.977  16.517  1.00  1.240          C  
ATOM  14175  CG  LEU C 878      17.164  53.788  17.868  1.00  1.240          C  
ATOM  14176  CD1 LEU C 878      18.634  53.468  17.628  1.00  1.240          C  
ATOM  14177  CD2 LEU C 878      17.096  55.081  18.628  1.00  1.240          C  
ATOM  14178  H   LEU C 878      13.772  53.034  17.898  1.00  1.020          H  
ATOM  14179  HA  LEU C 878      14.687  55.026  17.157  1.00  1.080          H  
ATOM  14180 1HB  LEU C 878      16.660  53.099  15.935  1.00  1.490          H  
ATOM  14181 2HB  LEU C 878      16.936  54.820  16.025  1.00  1.490          H  
ATOM  14182  HG  LEU C 878      16.714  52.973  18.439  1.00  1.490          H  
ATOM  14183 1HD1 LEU C 878      19.139  53.368  18.581  1.00  1.490          H  
ATOM  14184 2HD1 LEU C 878      18.729  52.546  17.077  1.00  1.490          H  
ATOM  14185 3HD1 LEU C 878      19.096  54.276  17.072  1.00  1.490          H  
ATOM  14186 1HD2 LEU C 878      17.642  54.994  19.540  1.00  1.490          H  
ATOM  14187 2HD2 LEU C 878      17.547  55.847  18.025  1.00  1.490          H  
ATOM  14188 3HD2 LEU C 878      16.072  55.353  18.848  1.00  1.490          H  
ATOM  14189  N   GLY C 879      13.290  54.609  14.659  1.00  0.900          N  
ATOM  14190  CA  GLY C 879      12.862  55.076  13.344  1.00  0.930          C  
ATOM  14191  C   GLY C 879      13.073  54.079  12.199  1.00  0.890          C  
ATOM  14192  O   GLY C 879      12.779  54.391  11.042  1.00  0.920          O  
ATOM  14193  H   GLY C 879      12.561  54.215  15.251  1.00  1.080          H  
ATOM  14194 1HA  GLY C 879      11.802  55.319  13.400  1.00  1.120          H  
ATOM  14195 2HA  GLY C 879      13.369  56.007  13.119  1.00  1.120          H  
ATOM  14196  N   VAL C 880      13.573  52.891  12.499  1.00  0.820          N  
ATOM  14197  CA  VAL C 880      13.828  51.882  11.482  1.00  0.790          C  
ATOM  14198  C   VAL C 880      12.937  50.668  11.689  1.00  0.730          C  
ATOM  14199  O   VAL C 880      12.749  50.169  12.801  1.00  0.710          O  
ATOM  14200  CB  VAL C 880      15.310  51.478  11.471  1.00  1.120          C  
ATOM  14201  CG1 VAL C 880      15.585  50.369  10.458  1.00  1.120          C  
ATOM  14202  CG2 VAL C 880      16.163  52.690  11.144  1.00  1.120          C  
ATOM  14203  H   VAL C 880      13.819  52.683  13.471  1.00  0.980          H  
ATOM  14204  HA  VAL C 880      13.597  52.308  10.505  1.00  0.950          H  
ATOM  14205  HB  VAL C 880      15.554  51.122  12.421  1.00  1.340          H  
ATOM  14206 1HG1 VAL C 880      16.641  50.107  10.486  1.00  1.340          H  
ATOM  14207 2HG1 VAL C 880      14.998  49.481  10.692  1.00  1.340          H  
ATOM  14208 3HG1 VAL C 880      15.336  50.717   9.455  1.00  1.340          H  
ATOM  14209 1HG2 VAL C 880      17.219  52.419  11.163  1.00  1.340          H  
ATOM  14210 2HG2 VAL C 880      15.905  53.069  10.157  1.00  1.340          H  
ATOM  14211 3HG2 VAL C 880      15.970  53.448  11.885  1.00  1.340          H  
ATOM  14212  N   LYS C 881      12.294  50.245  10.612  1.00  0.720          N  
ATOM  14213  CA  LYS C 881      11.394  49.111  10.695  1.00  0.690          C  
ATOM  14214  C   LYS C 881      12.126  47.771  10.598  1.00  0.670          C  
ATOM  14215  O   LYS C 881      12.852  47.505   9.640  1.00  0.650          O  
ATOM  14216  CB  LYS C 881      10.319  49.249   9.636  1.00  0.980          C  
ATOM  14217  CG  LYS C 881       9.387  50.437   9.892  1.00  0.980          C  
ATOM  14218  CD  LYS C 881       8.293  50.546   8.845  1.00  0.980          C  
ATOM  14219  CE  LYS C 881       7.402  51.759   9.093  1.00  0.980          C  
ATOM  14220  NZ  LYS C 881       6.326  51.887   8.064  1.00  0.980          N  
ATOM  14221  H   LYS C 881      12.460  50.713   9.731  1.00  0.860          H  
ATOM  14222  HA  LYS C 881      10.905  49.144  11.662  1.00  0.830          H  
ATOM  14223 1HB  LYS C 881      10.777  49.368   8.656  1.00  1.170          H  
ATOM  14224 2HB  LYS C 881       9.738  48.361   9.616  1.00  1.170          H  
ATOM  14225 1HG  LYS C 881       8.923  50.308  10.873  1.00  1.170          H  
ATOM  14226 2HG  LYS C 881       9.968  51.360   9.910  1.00  1.170          H  
ATOM  14227 1HD  LYS C 881       8.734  50.612   7.850  1.00  1.170          H  
ATOM  14228 2HD  LYS C 881       7.675  49.661   8.893  1.00  1.170          H  
ATOM  14229 1HE  LYS C 881       6.942  51.665  10.076  1.00  1.170          H  
ATOM  14230 2HE  LYS C 881       8.015  52.660   9.075  1.00  1.170          H  
ATOM  14231 1HZ  LYS C 881       5.761  52.701   8.267  1.00  1.170          H  
ATOM  14232 2HZ  LYS C 881       6.742  51.987   7.149  1.00  1.170          H  
ATOM  14233 3HZ  LYS C 881       5.742  51.063   8.079  1.00  1.170          H  
ATOM  14234  N   ILE C 882      11.913  46.948  11.613  1.00  0.700          N  
ATOM  14235  CA  ILE C 882      12.515  45.632  11.782  1.00  0.720          C  
ATOM  14236  C   ILE C 882      11.459  44.555  11.595  1.00  0.740          C  
ATOM  14237  O   ILE C 882      10.330  44.688  12.080  1.00  0.730          O  
ATOM  14238  CB  ILE C 882      13.208  45.560  13.170  1.00  1.000          C  
ATOM  14239  CG1 ILE C 882      14.293  46.716  13.288  1.00  1.000          C  
ATOM  14240  CG2 ILE C 882      13.818  44.201  13.443  1.00  1.000          C  
ATOM  14241  CD1 ILE C 882      15.404  46.692  12.243  1.00  1.000          C  
ATOM  14242  H   ILE C 882      11.299  47.292  12.355  1.00  0.840          H  
ATOM  14243  HA  ILE C 882      13.259  45.474  11.006  1.00  0.860          H  
ATOM  14244  HB  ILE C 882      12.454  45.761  13.935  1.00  1.200          H  
ATOM  14245 1HG1 ILE C 882      13.783  47.683  13.223  1.00  1.200          H  
ATOM  14246 2HG1 ILE C 882      14.771  46.643  14.258  1.00  1.200          H  
ATOM  14247 1HG2 ILE C 882      14.268  44.193  14.431  1.00  1.200          H  
ATOM  14248 2HG2 ILE C 882      13.054  43.442  13.399  1.00  1.200          H  
ATOM  14249 3HG2 ILE C 882      14.564  43.995  12.713  1.00  1.200          H  
ATOM  14250 1HD1 ILE C 882      16.089  47.507  12.405  1.00  1.200          H  
ATOM  14251 2HD1 ILE C 882      15.956  45.761  12.304  1.00  1.200          H  
ATOM  14252 3HD1 ILE C 882      14.993  46.800  11.247  1.00  1.200          H  
ATOM  14253  N   SER C 883      11.768  43.511  10.821  1.00  0.770          N  
ATOM  14254  CA  SER C 883      10.753  42.488  10.611  1.00  0.770          C  
ATOM  14255  C   SER C 883      10.416  41.907  11.954  1.00  0.730          C  
ATOM  14256  O   SER C 883      11.305  41.765  12.788  1.00  0.770          O  
ATOM  14257  CB  SER C 883      11.217  41.419   9.649  1.00  1.080          C  
ATOM  14258  OG  SER C 883      11.396  41.939   8.348  1.00  1.080          O  
ATOM  14259  H   SER C 883      12.716  43.377  10.457  1.00  0.920          H  
ATOM  14260  HA  SER C 883       9.861  42.943  10.211  1.00  0.920          H  
ATOM  14261 1HB  SER C 883      12.154  41.006  10.014  1.00  1.290          H  
ATOM  14262 2HB  SER C 883      10.488  40.609   9.626  1.00  1.290          H  
ATOM  14263  HG  SER C 883      11.587  41.185   7.788  1.00  1.290          H  
ATOM  14264  N   TYR C 884       9.159  41.563  12.182  1.00  0.710          N  
ATOM  14265  CA  TYR C 884       8.782  41.041  13.477  1.00  0.700          C  
ATOM  14266  C   TYR C 884       7.866  39.832  13.445  1.00  0.720          C  
ATOM  14267  O   TYR C 884       6.928  39.779  12.660  1.00  0.770          O  
ATOM  14268  CB  TYR C 884       8.111  42.180  14.246  1.00  0.980          C  
ATOM  14269  CG  TYR C 884       7.511  41.864  15.556  1.00  0.980          C  
ATOM  14270  CD1 TYR C 884       8.236  41.948  16.721  1.00  0.980          C  
ATOM  14271  CD2 TYR C 884       6.185  41.500  15.584  1.00  0.980          C  
ATOM  14272  CE1 TYR C 884       7.612  41.696  17.910  1.00  0.980          C  
ATOM  14273  CE2 TYR C 884       5.565  41.243  16.760  1.00  0.980          C  
ATOM  14274  CZ  TYR C 884       6.251  41.351  17.921  1.00  0.980          C  
ATOM  14275  OH  TYR C 884       5.615  41.123  19.117  1.00  0.980          O  
ATOM  14276  H   TYR C 884       8.427  41.733  11.495  1.00  0.850          H  
ATOM  14277  HA  TYR C 884       9.683  40.757  13.983  1.00  0.840          H  
ATOM  14278 1HB  TYR C 884       8.848  42.971  14.402  1.00  1.180          H  
ATOM  14279 2HB  TYR C 884       7.335  42.607  13.640  1.00  1.180          H  
ATOM  14280  HD1 TYR C 884       9.278  42.231  16.704  1.00  1.180          H  
ATOM  14281  HD2 TYR C 884       5.635  41.424  14.654  1.00  1.180          H  
ATOM  14282  HE1 TYR C 884       8.172  41.782  18.841  1.00  1.180          H  
ATOM  14283  HE2 TYR C 884       4.517  40.961  16.774  1.00  1.180          H  
ATOM  14284  HH  TYR C 884       4.686  40.847  18.985  1.00  1.180          H  
ATOM  14285  N   TYR C 885       8.141  38.877  14.327  1.00  0.730          N  
ATOM  14286  CA  TYR C 885       7.244  37.738  14.532  1.00  0.780          C  
ATOM  14287  C   TYR C 885       6.815  37.693  15.989  1.00  0.770          C  
ATOM  14288  O   TYR C 885       7.593  38.061  16.875  1.00  0.760          O  
ATOM  14289  CB  TYR C 885       7.874  36.367  14.266  1.00  1.070          C  
ATOM  14290  CG  TYR C 885       8.358  36.026  12.896  1.00  1.070          C  
ATOM  14291  CD1 TYR C 885       9.668  36.122  12.612  1.00  1.070          C  
ATOM  14292  CD2 TYR C 885       7.488  35.572  11.943  1.00  1.070          C  
ATOM  14293  CE1 TYR C 885      10.141  35.745  11.376  1.00  1.070          C  
ATOM  14294  CE2 TYR C 885       7.958  35.185  10.699  1.00  1.070          C  
ATOM  14295  CZ  TYR C 885       9.297  35.270  10.434  1.00  1.070          C  
ATOM  14296  OH  TYR C 885       9.808  34.886   9.230  1.00  1.070          O  
ATOM  14297  H   TYR C 885       8.990  39.003  14.892  1.00  0.880          H  
ATOM  14298  HA  TYR C 885       6.353  37.863  13.916  1.00  0.940          H  
ATOM  14299 1HB  TYR C 885       8.708  36.235  14.948  1.00  1.290          H  
ATOM  14300 2HB  TYR C 885       7.138  35.608  14.537  1.00  1.290          H  
ATOM  14301  HD1 TYR C 885      10.356  36.477  13.367  1.00  1.290          H  
ATOM  14302  HD2 TYR C 885       6.432  35.502  12.167  1.00  1.290          H  
ATOM  14303  HE1 TYR C 885      11.203  35.809  11.152  1.00  1.290          H  
ATOM  14304  HE2 TYR C 885       7.265  34.806   9.942  1.00  1.290          H  
ATOM  14305  HH  TYR C 885      10.773  34.776   9.315  1.00  1.290          H  
ATOM  14306  N   GLN C 886       5.614  37.191  16.252  1.00  0.830          N  
ATOM  14307  CA  GLN C 886       5.203  36.962  17.637  1.00  0.800          C  
ATOM  14308  C   GLN C 886       4.907  35.483  17.864  1.00  0.770          C  
ATOM  14309  O   GLN C 886       4.006  34.911  17.260  1.00  0.870          O  
ATOM  14310  CB  GLN C 886       4.037  37.887  17.971  1.00  1.130          C  
ATOM  14311  CG  GLN C 886       3.536  37.851  19.377  1.00  1.130          C  
ATOM  14312  CD  GLN C 886       2.659  39.081  19.640  1.00  1.130          C  
ATOM  14313  OE1 GLN C 886       3.116  40.223  19.427  1.00  1.130          O  
ATOM  14314  NE2 GLN C 886       1.425  38.886  20.070  1.00  1.130          N  
ATOM  14315  H   GLN C 886       4.974  37.019  15.471  1.00  1.000          H  
ATOM  14316  HA  GLN C 886       6.030  37.227  18.296  1.00  0.960          H  
ATOM  14317 1HB  GLN C 886       4.323  38.891  17.753  1.00  1.360          H  
ATOM  14318 2HB  GLN C 886       3.206  37.646  17.333  1.00  1.360          H  
ATOM  14319 1HG  GLN C 886       2.941  36.950  19.519  1.00  1.360          H  
ATOM  14320 2HG  GLN C 886       4.381  37.859  20.071  1.00  1.360          H  
ATOM  14321 1HE2 GLN C 886       0.828  39.679  20.248  1.00  1.360          H  
ATOM  14322 2HE2 GLN C 886       1.076  37.964  20.215  1.00  1.360          H  
ATOM  14323  N   ILE C 887       5.701  34.868  18.734  1.00  0.650          N  
ATOM  14324  CA  ILE C 887       5.663  33.436  18.997  1.00  0.640          C  
ATOM  14325  C   ILE C 887       5.113  33.065  20.372  1.00  0.540          C  
ATOM  14326  O   ILE C 887       5.715  33.452  21.375  1.00  0.480          O  
ATOM  14327  CB  ILE C 887       7.109  32.911  18.929  1.00  0.900          C  
ATOM  14328  CG1 ILE C 887       7.756  33.348  17.582  1.00  0.900          C  
ATOM  14329  CG2 ILE C 887       7.192  31.420  19.211  1.00  0.900          C  
ATOM  14330  CD1 ILE C 887       7.081  32.937  16.310  1.00  0.900          C  
ATOM  14331  H   ILE C 887       6.387  35.432  19.237  1.00  0.780          H  
ATOM  14332  HA  ILE C 887       5.084  32.958  18.216  1.00  0.770          H  
ATOM  14333  HB  ILE C 887       7.690  33.425  19.703  1.00  1.080          H  
ATOM  14334 1HG1 ILE C 887       7.799  34.422  17.573  1.00  1.080          H  
ATOM  14335 2HG1 ILE C 887       8.771  32.956  17.558  1.00  1.080          H  
ATOM  14336 1HG2 ILE C 887       8.233  31.100  19.184  1.00  1.080          H  
ATOM  14337 2HG2 ILE C 887       6.782  31.194  20.192  1.00  1.080          H  
ATOM  14338 3HG2 ILE C 887       6.621  30.878  18.463  1.00  1.080          H  
ATOM  14339 1HD1 ILE C 887       7.656  33.337  15.511  1.00  1.080          H  
ATOM  14340 2HD1 ILE C 887       7.019  31.862  16.218  1.00  1.080          H  
ATOM  14341 3HD1 ILE C 887       6.098  33.348  16.262  1.00  1.080          H  
ATOM  14342  N   PRO C 888       3.974  32.362  20.477  1.00  0.590          N  
ATOM  14343  CA  PRO C 888       3.432  31.850  21.725  1.00  0.610          C  
ATOM  14344  C   PRO C 888       4.378  30.830  22.324  1.00  0.560          C  
ATOM  14345  O   PRO C 888       4.915  29.979  21.607  1.00  0.590          O  
ATOM  14346  CB  PRO C 888       2.115  31.199  21.301  1.00  0.920          C  
ATOM  14347  CG  PRO C 888       1.759  31.871  19.995  1.00  0.920          C  
ATOM  14348  CD  PRO C 888       3.095  32.153  19.314  1.00  0.920          C  
ATOM  14349  HA  PRO C 888       3.251  32.658  22.437  1.00  0.730          H  
ATOM  14350 1HB  PRO C 888       2.241  30.113  21.224  1.00  1.100          H  
ATOM  14351 2HB  PRO C 888       1.360  31.374  22.083  1.00  1.100          H  
ATOM  14352 1HG  PRO C 888       1.114  31.222  19.425  1.00  1.100          H  
ATOM  14353 2HG  PRO C 888       1.183  32.785  20.175  1.00  1.100          H  
ATOM  14354 1HD  PRO C 888       3.437  31.292  18.708  1.00  1.100          H  
ATOM  14355 2HD  PRO C 888       2.980  33.074  18.716  1.00  1.100          H  
ATOM  14356  N   ILE C 889       4.474  30.836  23.635  1.00  0.560          N  
ATOM  14357  CA  ILE C 889       5.282  29.867  24.343  1.00  0.580          C  
ATOM  14358  C   ILE C 889       4.402  28.846  25.051  1.00  0.520          C  
ATOM  14359  O   ILE C 889       3.543  29.208  25.853  1.00  0.590          O  
ATOM  14360  CB  ILE C 889       6.201  30.598  25.333  1.00  0.800          C  
ATOM  14361  CG1 ILE C 889       7.025  31.706  24.563  1.00  0.800          C  
ATOM  14362  CG2 ILE C 889       7.094  29.623  26.063  1.00  0.800          C  
ATOM  14363  CD1 ILE C 889       7.898  31.241  23.414  1.00  0.800          C  
ATOM  14364  H   ILE C 889       4.023  31.594  24.155  1.00  0.670          H  
ATOM  14365  HA  ILE C 889       5.892  29.321  23.629  1.00  0.700          H  
ATOM  14366  HB  ILE C 889       5.585  31.122  26.065  1.00  0.960          H  
ATOM  14367 1HG1 ILE C 889       6.322  32.440  24.167  1.00  0.960          H  
ATOM  14368 2HG1 ILE C 889       7.670  32.198  25.270  1.00  0.960          H  
ATOM  14369 1HG2 ILE C 889       7.727  30.166  26.771  1.00  0.960          H  
ATOM  14370 2HG2 ILE C 889       6.493  28.901  26.613  1.00  0.960          H  
ATOM  14371 3HG2 ILE C 889       7.711  29.100  25.345  1.00  0.960          H  
ATOM  14372 1HD1 ILE C 889       8.381  32.094  22.991  1.00  0.960          H  
ATOM  14373 2HD1 ILE C 889       8.642  30.544  23.766  1.00  0.960          H  
ATOM  14374 3HD1 ILE C 889       7.300  30.771  22.644  1.00  0.960          H  
ATOM  14375  N   SER C 890       4.610  27.566  24.765  1.00  0.600          N  
ATOM  14376  CA  SER C 890       3.781  26.538  25.380  1.00  0.670          C  
ATOM  14377  C   SER C 890       4.493  25.197  25.493  1.00  0.640          C  
ATOM  14378  O   SER C 890       5.566  24.976  24.914  1.00  0.730          O  
ATOM  14379  CB  SER C 890       2.478  26.382  24.626  1.00  0.910          C  
ATOM  14380  OG  SER C 890       2.685  25.862  23.364  1.00  0.910          O  
ATOM  14381  H   SER C 890       5.328  27.312  24.100  1.00  0.720          H  
ATOM  14382  HA  SER C 890       3.532  26.867  26.389  1.00  0.800          H  
ATOM  14383 1HB  SER C 890       1.805  25.732  25.183  1.00  1.090          H  
ATOM  14384 2HB  SER C 890       1.998  27.348  24.540  1.00  1.090          H  
ATOM  14385  HG  SER C 890       1.818  25.857  22.947  1.00  1.090          H  
ATOM  14386  N   SER C 891       3.906  24.319  26.302  1.00  0.650          N  
ATOM  14387  CA  SER C 891       4.443  22.998  26.541  1.00  0.740          C  
ATOM  14388  C   SER C 891       4.567  22.234  25.246  1.00  0.820          C  
ATOM  14389  O   SER C 891       3.684  22.269  24.392  1.00  0.870          O  
ATOM  14390  CB  SER C 891       3.520  22.236  27.469  1.00  1.000          C  
ATOM  14391  OG  SER C 891       3.430  22.849  28.730  1.00  1.000          O  
ATOM  14392  H   SER C 891       3.043  24.567  26.764  1.00  0.780          H  
ATOM  14393  HA  SER C 891       5.429  23.091  26.995  1.00  0.890          H  
ATOM  14394 1HB  SER C 891       2.530  22.173  27.021  1.00  1.200          H  
ATOM  14395 2HB  SER C 891       3.886  21.226  27.574  1.00  1.200          H  
ATOM  14396  HG  SER C 891       2.839  22.288  29.246  1.00  1.200          H  
ATOM  14397  N   GLY C 892       5.670  21.526  25.101  1.00  0.980          N  
ATOM  14398  CA  GLY C 892       5.915  20.706  23.930  1.00  1.190          C  
ATOM  14399  C   GLY C 892       6.579  21.465  22.792  1.00  1.210          C  
ATOM  14400  O   GLY C 892       7.030  20.857  21.826  1.00  1.400          O  
ATOM  14401  H   GLY C 892       6.360  21.533  25.839  1.00  1.180          H  
ATOM  14402 1HA  GLY C 892       6.532  19.851  24.214  1.00  1.430          H  
ATOM  14403 2HA  GLY C 892       4.972  20.310  23.569  1.00  1.430          H  
ATOM  14404  N   ARG C 893       6.681  22.786  22.886  1.00  1.060          N  
ATOM  14405  CA  ARG C 893       7.278  23.519  21.787  1.00  1.110          C  
ATOM  14406  C   ARG C 893       8.689  23.940  22.136  1.00  0.980          C  
ATOM  14407  O   ARG C 893       8.976  24.324  23.273  1.00  0.990          O  
ATOM  14408  CB  ARG C 893       6.455  24.754  21.464  1.00  1.530          C  
ATOM  14409  CG  ARG C 893       5.020  24.482  21.017  1.00  1.530          C  
ATOM  14410  CD  ARG C 893       4.311  25.747  20.666  1.00  1.530          C  
ATOM  14411  NE  ARG C 893       2.886  25.528  20.370  1.00  1.530          N  
ATOM  14412  CZ  ARG C 893       2.041  26.483  19.908  1.00  1.530          C  
ATOM  14413  NH1 ARG C 893       2.486  27.699  19.670  1.00  1.530          N  
ATOM  14414  NH2 ARG C 893       0.751  26.215  19.696  1.00  1.530          N  
ATOM  14415  H   ARG C 893       6.316  23.305  23.693  1.00  1.270          H  
ATOM  14416  HA  ARG C 893       7.309  22.881  20.904  1.00  1.330          H  
ATOM  14417 1HB  ARG C 893       6.400  25.386  22.350  1.00  1.840          H  
ATOM  14418 2HB  ARG C 893       6.949  25.326  20.685  1.00  1.840          H  
ATOM  14419 1HG  ARG C 893       5.016  23.825  20.150  1.00  1.840          H  
ATOM  14420 2HG  ARG C 893       4.472  24.006  21.838  1.00  1.840          H  
ATOM  14421 1HD  ARG C 893       4.388  26.444  21.504  1.00  1.840          H  
ATOM  14422 2HD  ARG C 893       4.779  26.187  19.790  1.00  1.840          H  
ATOM  14423  HE  ARG C 893       2.506  24.603  20.554  1.00  1.840          H  
ATOM  14424 1HH1 ARG C 893       3.459  27.939  19.834  1.00  1.840          H  
ATOM  14425 2HH1 ARG C 893       1.854  28.399  19.320  1.00  1.840          H  
ATOM  14426 1HH2 ARG C 893       0.350  25.278  19.887  1.00  1.840          H  
ATOM  14427 2HH2 ARG C 893       0.137  26.936  19.362  1.00  1.840          H  
ATOM  14428  N   LYS C 894       9.584  23.869  21.164  1.00  1.040          N  
ATOM  14429  CA  LYS C 894      10.941  24.328  21.376  1.00  0.990          C  
ATOM  14430  C   LYS C 894      11.091  25.731  20.826  1.00  0.840          C  
ATOM  14431  O   LYS C 894      11.133  25.920  19.609  1.00  0.830          O  
ATOM  14432  CB  LYS C 894      11.938  23.369  20.728  1.00  1.410          C  
ATOM  14433  CG  LYS C 894      13.383  23.709  21.028  1.00  1.410          C  
ATOM  14434  CD  LYS C 894      14.368  22.808  20.312  1.00  1.410          C  
ATOM  14435  CE  LYS C 894      14.481  21.429  20.871  1.00  1.410          C  
ATOM  14436  NZ  LYS C 894      15.537  20.713  20.143  1.00  1.410          N  
ATOM  14437  H   LYS C 894       9.303  23.504  20.263  1.00  1.250          H  
ATOM  14438  HA  LYS C 894      11.138  24.382  22.441  1.00  1.190          H  
ATOM  14439 1HB  LYS C 894      11.735  22.357  21.071  1.00  1.690          H  
ATOM  14440 2HB  LYS C 894      11.807  23.379  19.645  1.00  1.690          H  
ATOM  14441 1HG  LYS C 894      13.574  24.726  20.713  1.00  1.690          H  
ATOM  14442 2HG  LYS C 894      13.564  23.647  22.097  1.00  1.690          H  
ATOM  14443 1HD  LYS C 894      14.070  22.677  19.294  1.00  1.690          H  
ATOM  14444 2HD  LYS C 894      15.357  23.275  20.321  1.00  1.690          H  
ATOM  14445 1HE  LYS C 894      14.732  21.466  21.925  1.00  1.690          H  
ATOM  14446 2HE  LYS C 894      13.544  20.889  20.744  1.00  1.690          H  
ATOM  14447 1HZ  LYS C 894      15.624  19.769  20.483  1.00  1.690          H  
ATOM  14448 2HZ  LYS C 894      15.278  20.692  19.145  1.00  1.690          H  
ATOM  14449 3HZ  LYS C 894      16.395  21.214  20.244  1.00  1.690          H  
ATOM  14450  N   THR C 895      11.219  26.703  21.723  1.00  0.730          N  
ATOM  14451  CA  THR C 895      11.265  28.106  21.352  1.00  0.590          C  
ATOM  14452  C   THR C 895      12.400  28.362  20.376  1.00  0.530          C  
ATOM  14453  O   THR C 895      12.215  29.057  19.375  1.00  0.530          O  
ATOM  14454  CB  THR C 895      11.476  28.986  22.605  1.00  0.880          C  
ATOM  14455  OG1 THR C 895      10.424  28.744  23.541  1.00  0.880          O  
ATOM  14456  CG2 THR C 895      11.427  30.443  22.205  1.00  0.880          C  
ATOM  14457  H   THR C 895      11.203  26.472  22.708  1.00  0.880          H  
ATOM  14458  HA  THR C 895      10.324  28.376  20.871  1.00  0.710          H  
ATOM  14459  HB  THR C 895      12.438  28.759  23.070  1.00  1.060          H  
ATOM  14460  HG1 THR C 895      10.610  29.241  24.353  1.00  1.060          H  
ATOM  14461 1HG2 THR C 895      11.559  31.063  23.088  1.00  1.060          H  
ATOM  14462 2HG2 THR C 895      12.208  30.658  21.501  1.00  1.060          H  
ATOM  14463 3HG2 THR C 895      10.464  30.658  21.749  1.00  1.060          H  
ATOM  14464  N   SER C 896      13.576  27.808  20.682  1.00  0.530          N  
ATOM  14465  CA  SER C 896      14.759  27.989  19.860  1.00  0.500          C  
ATOM  14466  C   SER C 896      14.630  27.407  18.459  1.00  0.540          C  
ATOM  14467  O   SER C 896      15.305  27.878  17.540  1.00  0.560          O  
ATOM  14468  CB  SER C 896      15.939  27.342  20.526  1.00  0.710          C  
ATOM  14469  OG  SER C 896      15.753  25.974  20.580  1.00  0.710          O  
ATOM  14470  H   SER C 896      13.654  27.260  21.526  1.00  0.640          H  
ATOM  14471  HA  SER C 896      14.952  29.056  19.776  1.00  0.600          H  
ATOM  14472 1HB  SER C 896      16.836  27.548  19.960  1.00  0.850          H  
ATOM  14473 2HB  SER C 896      16.075  27.750  21.529  1.00  0.850          H  
ATOM  14474  HG  SER C 896      16.618  25.587  20.831  1.00  0.850          H  
ATOM  14475  N   GLU C 897      13.772  26.403  18.249  1.00  0.600          N  
ATOM  14476  CA  GLU C 897      13.659  25.853  16.918  1.00  0.660          C  
ATOM  14477  C   GLU C 897      12.783  26.789  16.137  1.00  0.630          C  
ATOM  14478  O   GLU C 897      13.052  27.072  14.972  1.00  0.670          O  
ATOM  14479  CB  GLU C 897      13.076  24.457  16.889  1.00  0.900          C  
ATOM  14480  CG  GLU C 897      13.270  23.791  15.560  1.00  0.900          C  
ATOM  14481  CD  GLU C 897      12.299  24.242  14.583  1.00  0.900          C  
ATOM  14482  OE1 GLU C 897      11.217  24.571  14.998  1.00  0.900          O  
ATOM  14483  OE2 GLU C 897      12.622  24.276  13.398  1.00  0.900          O  
ATOM  14484  H   GLU C 897      13.175  26.030  18.986  1.00  0.720          H  
ATOM  14485  HA  GLU C 897      14.647  25.829  16.453  1.00  0.790          H  
ATOM  14486 1HB  GLU C 897      13.571  23.860  17.608  1.00  1.080          H  
ATOM  14487 2HB  GLU C 897      12.015  24.481  17.146  1.00  1.080          H  
ATOM  14488 1HG  GLU C 897      14.274  24.001  15.191  1.00  1.080          H  
ATOM  14489 2HG  GLU C 897      13.176  22.734  15.699  1.00  1.080          H  
ATOM  14490  N   ILE C 898      11.741  27.285  16.796  1.00  0.570          N  
ATOM  14491  CA  ILE C 898      10.812  28.182  16.150  1.00  0.540          C  
ATOM  14492  C   ILE C 898      11.601  29.410  15.719  1.00  0.520          C  
ATOM  14493  O   ILE C 898      11.387  29.923  14.623  1.00  0.560          O  
ATOM  14494  CB  ILE C 898       9.637  28.551  17.060  1.00  0.770          C  
ATOM  14495  CG1 ILE C 898       8.777  27.283  17.318  1.00  0.770          C  
ATOM  14496  CG2 ILE C 898       8.793  29.616  16.356  1.00  0.770          C  
ATOM  14497  CD1 ILE C 898       7.768  27.412  18.447  1.00  0.770          C  
ATOM  14498  H   ILE C 898      11.574  26.968  17.758  1.00  0.680          H  
ATOM  14499  HA  ILE C 898      10.416  27.687  15.262  1.00  0.650          H  
ATOM  14500  HB  ILE C 898      10.000  28.925  18.019  1.00  0.920          H  
ATOM  14501 1HG1 ILE C 898       8.241  27.031  16.402  1.00  0.920          H  
ATOM  14502 2HG1 ILE C 898       9.448  26.454  17.559  1.00  0.920          H  
ATOM  14503 1HG2 ILE C 898       7.962  29.870  16.959  1.00  0.920          H  
ATOM  14504 2HG2 ILE C 898       9.378  30.515  16.168  1.00  0.920          H  
ATOM  14505 3HG2 ILE C 898       8.433  29.219  15.416  1.00  0.920          H  
ATOM  14506 1HD1 ILE C 898       7.237  26.480  18.552  1.00  0.920          H  
ATOM  14507 2HD1 ILE C 898       8.295  27.633  19.380  1.00  0.920          H  
ATOM  14508 3HD1 ILE C 898       7.056  28.204  18.239  1.00  0.920          H  
ATOM  14509  N   ILE C 899      12.486  29.904  16.597  1.00  0.490          N  
ATOM  14510  CA  ILE C 899      13.337  31.039  16.268  1.00  0.490          C  
ATOM  14511  C   ILE C 899      14.238  30.706  15.083  1.00  0.520          C  
ATOM  14512  O   ILE C 899      14.355  31.534  14.181  1.00  0.540          O  
ATOM  14513  CB  ILE C 899      14.189  31.479  17.467  1.00  0.690          C  
ATOM  14514  CG1 ILE C 899      13.270  32.088  18.541  1.00  0.690          C  
ATOM  14515  CG2 ILE C 899      15.258  32.496  16.999  1.00  0.690          C  
ATOM  14516  CD1 ILE C 899      13.923  32.239  19.879  1.00  0.690          C  
ATOM  14517  H   ILE C 899      12.554  29.462  17.517  1.00  0.590          H  
ATOM  14518  HA  ILE C 899      12.702  31.873  15.990  1.00  0.590          H  
ATOM  14519  HB  ILE C 899      14.678  30.613  17.903  1.00  0.820          H  
ATOM  14520 1HG1 ILE C 899      12.947  33.072  18.207  1.00  0.820          H  
ATOM  14521 2HG1 ILE C 899      12.389  31.460  18.656  1.00  0.820          H  
ATOM  14522 1HG2 ILE C 899      15.863  32.810  17.836  1.00  0.820          H  
ATOM  14523 2HG2 ILE C 899      15.905  32.042  16.256  1.00  0.820          H  
ATOM  14524 3HG2 ILE C 899      14.785  33.353  16.564  1.00  0.820          H  
ATOM  14525 1HD1 ILE C 899      13.220  32.673  20.579  1.00  0.820          H  
ATOM  14526 2HD1 ILE C 899      14.221  31.260  20.224  1.00  0.820          H  
ATOM  14527 3HD1 ILE C 899      14.787  32.865  19.821  1.00  0.820          H  
ATOM  14528  N   GLU C 900      14.894  29.536  15.055  1.00  0.530          N  
ATOM  14529  CA  GLU C 900      15.692  29.241  13.872  1.00  0.550          C  
ATOM  14530  C   GLU C 900      14.839  29.203  12.606  1.00  0.580          C  
ATOM  14531  O   GLU C 900      15.271  29.703  11.565  1.00  0.610          O  
ATOM  14532  CB  GLU C 900      16.433  27.901  13.979  1.00  0.760          C  
ATOM  14533  CG  GLU C 900      17.655  27.864  14.880  1.00  0.760          C  
ATOM  14534  CD  GLU C 900      18.342  26.514  14.795  1.00  0.760          C  
ATOM  14535  OE1 GLU C 900      17.677  25.567  14.515  1.00  0.760          O  
ATOM  14536  OE2 GLU C 900      19.540  26.450  14.906  1.00  0.760          O  
ATOM  14537  H   GLU C 900      14.853  28.875  15.839  1.00  0.640          H  
ATOM  14538  HA  GLU C 900      16.432  30.033  13.760  1.00  0.660          H  
ATOM  14539 1HB  GLU C 900      15.735  27.172  14.400  1.00  0.910          H  
ATOM  14540 2HB  GLU C 900      16.692  27.527  12.998  1.00  0.910          H  
ATOM  14541 1HG  GLU C 900      18.350  28.648  14.583  1.00  0.910          H  
ATOM  14542 2HG  GLU C 900      17.348  28.054  15.904  1.00  0.910          H  
ATOM  14543  N   SER C 901      13.632  28.638  12.698  1.00  0.590          N  
ATOM  14544  CA  SER C 901      12.715  28.544  11.572  1.00  0.640          C  
ATOM  14545  C   SER C 901      12.340  29.946  11.101  1.00  0.640          C  
ATOM  14546  O   SER C 901      12.302  30.221   9.896  1.00  0.680          O  
ATOM  14547  CB  SER C 901      11.484  27.758  11.960  1.00  0.880          C  
ATOM  14548  OG  SER C 901      10.622  27.620  10.879  1.00  0.880          O  
ATOM  14549  H   SER C 901      13.357  28.208  13.584  1.00  0.710          H  
ATOM  14550  HA  SER C 901      13.218  28.023  10.758  1.00  0.770          H  
ATOM  14551 1HB  SER C 901      11.783  26.771  12.327  1.00  1.050          H  
ATOM  14552 2HB  SER C 901      10.973  28.259  12.770  1.00  1.050          H  
ATOM  14553  HG  SER C 901       9.820  27.236  11.236  1.00  1.050          H  
ATOM  14554  N   ALA C 902      12.069  30.843  12.063  1.00  0.630          N  
ATOM  14555  CA  ALA C 902      11.715  32.227  11.799  1.00  0.650          C  
ATOM  14556  C   ALA C 902      12.798  32.929  11.008  1.00  0.650          C  
ATOM  14557  O   ALA C 902      12.518  33.622  10.020  1.00  0.680          O  
ATOM  14558  CB  ALA C 902      11.559  32.952  13.127  1.00  0.900          C  
ATOM  14559  H   ALA C 902      12.057  30.518  13.031  1.00  0.760          H  
ATOM  14560  HA  ALA C 902      10.790  32.242  11.228  1.00  0.780          H  
ATOM  14561 1HB  ALA C 902      11.295  33.958  12.976  1.00  1.080          H  
ATOM  14562 2HB  ALA C 902      10.826  32.470  13.722  1.00  1.080          H  
ATOM  14563 3HB  ALA C 902      12.490  32.923  13.653  1.00  1.080          H  
ATOM  14564  N   VAL C 903      14.047  32.682  11.409  1.00  0.630          N  
ATOM  14565  CA  VAL C 903      15.209  33.245  10.756  1.00  0.630          C  
ATOM  14566  C   VAL C 903      15.392  32.691   9.365  1.00  0.630          C  
ATOM  14567  O   VAL C 903      15.702  33.439   8.440  1.00  0.640          O  
ATOM  14568  CB  VAL C 903      16.463  33.015  11.576  1.00  0.880          C  
ATOM  14569  CG1 VAL C 903      17.672  33.450  10.793  1.00  0.880          C  
ATOM  14570  CG2 VAL C 903      16.356  33.810  12.810  1.00  0.880          C  
ATOM  14571  H   VAL C 903      14.168  32.121  12.262  1.00  0.760          H  
ATOM  14572  HA  VAL C 903      15.062  34.319  10.682  1.00  0.760          H  
ATOM  14573  HB  VAL C 903      16.558  31.958  11.822  1.00  1.060          H  
ATOM  14574 1HG1 VAL C 903      18.538  33.309  11.399  1.00  1.060          H  
ATOM  14575 2HG1 VAL C 903      17.788  32.877   9.876  1.00  1.060          H  
ATOM  14576 3HG1 VAL C 903      17.568  34.494  10.547  1.00  1.060          H  
ATOM  14577 1HG2 VAL C 903      17.219  33.663  13.398  1.00  1.060          H  
ATOM  14578 2HG2 VAL C 903      16.279  34.846  12.534  1.00  1.060          H  
ATOM  14579 3HG2 VAL C 903      15.485  33.519  13.380  1.00  1.060          H  
ATOM  14580  N   ILE C 904      15.253  31.387   9.207  1.00  0.620          N  
ATOM  14581  CA  ILE C 904      15.405  30.818   7.891  1.00  0.620          C  
ATOM  14582  C   ILE C 904      14.346  31.359   6.958  1.00  0.640          C  
ATOM  14583  O   ILE C 904      14.656  31.705   5.818  1.00  0.660          O  
ATOM  14584  CB  ILE C 904      15.322  29.297   7.907  1.00  0.870          C  
ATOM  14585  CG1 ILE C 904      16.535  28.721   8.638  1.00  0.870          C  
ATOM  14586  CG2 ILE C 904      15.256  28.796   6.477  1.00  0.870          C  
ATOM  14587  CD1 ILE C 904      16.405  27.250   8.990  1.00  0.870          C  
ATOM  14588  H   ILE C 904      15.054  30.791  10.017  1.00  0.740          H  
ATOM  14589  HA  ILE C 904      16.383  31.103   7.506  1.00  0.740          H  
ATOM  14590  HB  ILE C 904      14.430  28.980   8.454  1.00  1.040          H  
ATOM  14591 1HG1 ILE C 904      17.419  28.850   8.015  1.00  1.040          H  
ATOM  14592 2HG1 ILE C 904      16.681  29.281   9.550  1.00  1.040          H  
ATOM  14593 1HG2 ILE C 904      15.206  27.747   6.503  1.00  1.040          H  
ATOM  14594 2HG2 ILE C 904      14.378  29.171   5.957  1.00  1.040          H  
ATOM  14595 3HG2 ILE C 904      16.149  29.101   5.930  1.00  1.040          H  
ATOM  14596 1HD1 ILE C 904      17.296  26.925   9.512  1.00  1.040          H  
ATOM  14597 2HD1 ILE C 904      15.537  27.111   9.639  1.00  1.040          H  
ATOM  14598 3HD1 ILE C 904      16.286  26.647   8.095  1.00  1.040          H  
ATOM  14599  N   ASP C 905      13.087  31.385   7.407  1.00  0.640          N  
ATOM  14600  CA  ASP C 905      12.016  31.860   6.555  1.00  0.650          C  
ATOM  14601  C   ASP C 905      12.249  33.342   6.220  1.00  0.640          C  
ATOM  14602  O   ASP C 905      11.965  33.785   5.104  1.00  0.670          O  
ATOM  14603  CB  ASP C 905      10.671  31.600   7.223  1.00  0.910          C  
ATOM  14604  CG  ASP C 905       9.519  31.628   6.257  1.00  0.910          C  
ATOM  14605  OD1 ASP C 905       9.509  30.790   5.382  1.00  0.910          O  
ATOM  14606  OD2 ASP C 905       8.674  32.496   6.357  1.00  0.910          O  
ATOM  14607  H   ASP C 905      12.868  31.055   8.353  1.00  0.770          H  
ATOM  14608  HA  ASP C 905      12.043  31.296   5.630  1.00  0.780          H  
ATOM  14609 1HB  ASP C 905      10.698  30.622   7.714  1.00  1.090          H  
ATOM  14610 2HB  ASP C 905      10.509  32.345   8.010  1.00  1.090          H  
ATOM  14611  N   PHE C 906      12.796  34.099   7.181  1.00  0.630          N  
ATOM  14612  CA  PHE C 906      13.164  35.490   6.987  1.00  0.620          C  
ATOM  14613  C   PHE C 906      14.178  35.598   5.845  1.00  0.690          C  
ATOM  14614  O   PHE C 906      14.020  36.420   4.935  1.00  0.770          O  
ATOM  14615  CB  PHE C 906      13.718  36.051   8.296  1.00  0.870          C  
ATOM  14616  CG  PHE C 906      14.287  37.363   8.218  1.00  0.870          C  
ATOM  14617  CD1 PHE C 906      13.505  38.476   8.240  1.00  0.870          C  
ATOM  14618  CD2 PHE C 906      15.656  37.496   8.118  1.00  0.870          C  
ATOM  14619  CE1 PHE C 906      14.081  39.700   8.163  1.00  0.870          C  
ATOM  14620  CE2 PHE C 906      16.217  38.722   8.037  1.00  0.870          C  
ATOM  14621  CZ  PHE C 906      15.414  39.816   8.061  1.00  0.870          C  
ATOM  14622  H   PHE C 906      12.935  33.698   8.109  1.00  0.760          H  
ATOM  14623  HA  PHE C 906      12.272  36.053   6.712  1.00  0.740          H  
ATOM  14624 1HB  PHE C 906      12.918  36.072   9.034  1.00  1.050          H  
ATOM  14625 2HB  PHE C 906      14.461  35.406   8.673  1.00  1.050          H  
ATOM  14626  HD1 PHE C 906      12.423  38.374   8.321  1.00  1.050          H  
ATOM  14627  HD2 PHE C 906      16.285  36.603   8.101  1.00  1.050          H  
ATOM  14628  HE1 PHE C 906      13.486  40.594   8.178  1.00  1.050          H  
ATOM  14629  HE2 PHE C 906      17.301  38.832   7.950  1.00  1.050          H  
ATOM  14630  HZ  PHE C 906      15.828  40.791   7.986  1.00  1.050          H  
ATOM  14631  N   LYS C 907      15.238  34.780   5.908  1.00  0.670          N  
ATOM  14632  CA  LYS C 907      16.251  34.775   4.865  1.00  0.720          C  
ATOM  14633  C   LYS C 907      15.632  34.393   3.511  1.00  0.750          C  
ATOM  14634  O   LYS C 907      16.012  34.960   2.475  1.00  0.790          O  
ATOM  14635  CB  LYS C 907      17.391  33.823   5.225  1.00  0.990          C  
ATOM  14636  CG  LYS C 907      18.264  34.327   6.377  1.00  0.990          C  
ATOM  14637  CD  LYS C 907      19.338  33.313   6.814  1.00  0.990          C  
ATOM  14638  CE  LYS C 907      20.515  33.270   5.836  1.00  0.990          C  
ATOM  14639  NZ  LYS C 907      21.598  32.383   6.320  1.00  0.990          N  
ATOM  14640  H   LYS C 907      15.343  34.164   6.720  1.00  0.800          H  
ATOM  14641  HA  LYS C 907      16.655  35.782   4.778  1.00  0.860          H  
ATOM  14642 1HB  LYS C 907      16.976  32.860   5.519  1.00  1.190          H  
ATOM  14643 2HB  LYS C 907      18.013  33.662   4.350  1.00  1.190          H  
ATOM  14644 1HG  LYS C 907      18.749  35.257   6.082  1.00  1.190          H  
ATOM  14645 2HG  LYS C 907      17.623  34.537   7.225  1.00  1.190          H  
ATOM  14646 1HD  LYS C 907      19.713  33.574   7.804  1.00  1.190          H  
ATOM  14647 2HD  LYS C 907      18.891  32.320   6.875  1.00  1.190          H  
ATOM  14648 1HE  LYS C 907      20.180  32.910   4.869  1.00  1.190          H  
ATOM  14649 2HE  LYS C 907      20.914  34.278   5.724  1.00  1.190          H  
ATOM  14650 1HZ  LYS C 907      22.362  32.389   5.663  1.00  1.190          H  
ATOM  14651 2HZ  LYS C 907      21.935  32.729   7.252  1.00  1.190          H  
ATOM  14652 3HZ  LYS C 907      21.251  31.444   6.420  1.00  1.190          H  
ATOM  14653  N   LEU C 908      14.675  33.442   3.507  1.00  0.730          N  
ATOM  14654  CA  LEU C 908      14.044  33.062   2.249  1.00  0.770          C  
ATOM  14655  C   LEU C 908      13.300  34.258   1.659  1.00  0.800          C  
ATOM  14656  O   LEU C 908      13.403  34.500   0.450  1.00  0.850          O  
ATOM  14657  CB  LEU C 908      13.020  31.918   2.426  1.00  1.060          C  
ATOM  14658  CG  LEU C 908      13.516  30.489   2.803  1.00  1.060          C  
ATOM  14659  CD1 LEU C 908      12.277  29.589   3.047  1.00  1.060          C  
ATOM  14660  CD2 LEU C 908      14.380  29.914   1.706  1.00  1.060          C  
ATOM  14661  H   LEU C 908      14.451  32.957   4.382  1.00  0.880          H  
ATOM  14662  HA  LEU C 908      14.814  32.762   1.548  1.00  0.920          H  
ATOM  14663 1HB  LEU C 908      12.309  32.219   3.188  1.00  1.270          H  
ATOM  14664 2HB  LEU C 908      12.487  31.831   1.510  1.00  1.270          H  
ATOM  14665  HG  LEU C 908      14.086  30.532   3.722  1.00  1.270          H  
ATOM  14666 1HD1 LEU C 908      12.590  28.605   3.324  1.00  1.270          H  
ATOM  14667 2HD1 LEU C 908      11.658  29.998   3.841  1.00  1.270          H  
ATOM  14668 3HD1 LEU C 908      11.689  29.528   2.140  1.00  1.270          H  
ATOM  14669 1HD2 LEU C 908      14.706  28.914   1.991  1.00  1.270          H  
ATOM  14670 2HD2 LEU C 908      13.809  29.866   0.782  1.00  1.270          H  
ATOM  14671 3HD2 LEU C 908      15.255  30.537   1.554  1.00  1.270          H  
ATOM  14672  N   LYS C 909      12.616  35.042   2.510  1.00  0.790          N  
ATOM  14673  CA  LYS C 909      11.899  36.232   2.041  1.00  0.830          C  
ATOM  14674  C   LYS C 909      12.869  37.258   1.468  1.00  0.850          C  
ATOM  14675  O   LYS C 909      12.630  37.810   0.390  1.00  0.890          O  
ATOM  14676  CB  LYS C 909      11.066  36.864   3.166  1.00  1.150          C  
ATOM  14677  CG  LYS C 909       9.811  36.070   3.577  1.00  1.150          C  
ATOM  14678  CD  LYS C 909       9.031  36.790   4.715  1.00  1.150          C  
ATOM  14679  CE  LYS C 909       7.716  36.074   5.082  1.00  1.150          C  
ATOM  14680  NZ  LYS C 909       7.964  34.679   5.560  1.00  1.150          N  
ATOM  14681  H   LYS C 909      12.534  34.745   3.490  1.00  0.950          H  
ATOM  14682  HA  LYS C 909      11.226  35.941   1.243  1.00  1.000          H  
ATOM  14683 1HB  LYS C 909      11.689  36.972   4.052  1.00  1.380          H  
ATOM  14684 2HB  LYS C 909      10.753  37.861   2.866  1.00  1.380          H  
ATOM  14685 1HG  LYS C 909       9.164  35.949   2.704  1.00  1.380          H  
ATOM  14686 2HG  LYS C 909      10.120  35.083   3.911  1.00  1.380          H  
ATOM  14687 1HD  LYS C 909       9.662  36.830   5.606  1.00  1.380          H  
ATOM  14688 2HD  LYS C 909       8.800  37.810   4.410  1.00  1.380          H  
ATOM  14689 1HE  LYS C 909       7.225  36.633   5.879  1.00  1.380          H  
ATOM  14690 2HE  LYS C 909       7.057  36.040   4.214  1.00  1.380          H  
ATOM  14691 1HZ  LYS C 909       7.115  34.198   5.823  1.00  1.380          H  
ATOM  14692 2HZ  LYS C 909       8.407  34.149   4.816  1.00  1.380          H  
ATOM  14693 3HZ  LYS C 909       8.574  34.704   6.372  1.00  1.380          H  
ATOM  14694  N   LYS C 910      14.008  37.464   2.137  1.00  0.830          N  
ATOM  14695  CA  LYS C 910      15.007  38.421   1.663  1.00  0.860          C  
ATOM  14696  C   LYS C 910      15.604  37.985   0.325  1.00  0.860          C  
ATOM  14697  O   LYS C 910      15.986  38.820  -0.498  1.00  0.880          O  
ATOM  14698  CB  LYS C 910      16.108  38.629   2.710  1.00  1.190          C  
ATOM  14699  CG  LYS C 910      15.662  39.357   4.008  1.00  1.190          C  
ATOM  14700  CD  LYS C 910      15.284  40.837   3.753  1.00  1.190          C  
ATOM  14701  CE  LYS C 910      14.946  41.552   5.047  1.00  1.190          C  
ATOM  14702  NZ  LYS C 910      14.540  42.976   4.831  1.00  1.190          N  
ATOM  14703  H   LYS C 910      14.144  36.982   3.032  1.00  1.000          H  
ATOM  14704  HA  LYS C 910      14.509  39.369   1.486  1.00  1.030          H  
ATOM  14705 1HB  LYS C 910      16.505  37.655   3.001  1.00  1.430          H  
ATOM  14706 2HB  LYS C 910      16.926  39.194   2.267  1.00  1.430          H  
ATOM  14707 1HG  LYS C 910      14.795  38.842   4.426  1.00  1.430          H  
ATOM  14708 2HG  LYS C 910      16.466  39.312   4.743  1.00  1.430          H  
ATOM  14709 1HD  LYS C 910      16.112  41.349   3.261  1.00  1.430          H  
ATOM  14710 2HD  LYS C 910      14.410  40.895   3.114  1.00  1.430          H  
ATOM  14711 1HE  LYS C 910      14.127  41.025   5.529  1.00  1.430          H  
ATOM  14712 2HE  LYS C 910      15.817  41.532   5.698  1.00  1.430          H  
ATOM  14713 1HZ  LYS C 910      14.324  43.391   5.732  1.00  1.430          H  
ATOM  14714 2HZ  LYS C 910      15.296  43.488   4.394  1.00  1.430          H  
ATOM  14715 3HZ  LYS C 910      13.722  43.015   4.238  1.00  1.430          H  
ATOM  14716  N   SER C 911      15.623  36.677   0.084  1.00  0.870          N  
ATOM  14717  CA  SER C 911      16.141  36.083  -1.135  1.00  0.920          C  
ATOM  14718  C   SER C 911      15.102  36.066  -2.274  1.00  0.980          C  
ATOM  14719  O   SER C 911      15.401  35.597  -3.376  1.00  1.050          O  
ATOM  14720  CB  SER C 911      16.609  34.667  -0.849  1.00  1.270          C  
ATOM  14721  OG  SER C 911      17.663  34.660   0.082  1.00  1.270          O  
ATOM  14722  H   SER C 911      15.352  36.032   0.832  1.00  1.040          H  
ATOM  14723  HA  SER C 911      16.997  36.673  -1.462  1.00  1.100          H  
ATOM  14724 1HB  SER C 911      15.779  34.078  -0.468  1.00  1.520          H  
ATOM  14725 2HB  SER C 911      16.938  34.205  -1.777  1.00  1.520          H  
ATOM  14726  HG  SER C 911      17.249  34.855   0.949  1.00  1.520          H  
ATOM  14727  N   GLY C 912      13.874  36.551  -2.017  1.00  0.980          N  
ATOM  14728  CA  GLY C 912      12.828  36.579  -3.035  1.00  1.060          C  
ATOM  14729  C   GLY C 912      11.823  35.423  -3.015  1.00  1.070          C  
ATOM  14730  O   GLY C 912      11.054  35.257  -3.966  1.00  1.150          O  
ATOM  14731  H   GLY C 912      13.657  36.940  -1.097  1.00  1.180          H  
ATOM  14732 1HA  GLY C 912      12.281  37.515  -2.924  1.00  1.270          H  
ATOM  14733 2HA  GLY C 912      13.297  36.620  -4.015  1.00  1.270          H  
ATOM  14734  N   TYR C 913      11.807  34.613  -1.964  1.00  1.010          N  
ATOM  14735  CA  TYR C 913      10.866  33.512  -1.915  1.00  1.030          C  
ATOM  14736  C   TYR C 913       9.753  33.767  -0.901  1.00  1.040          C  
ATOM  14737  O   TYR C 913       9.996  34.232   0.206  1.00  1.060          O  
ATOM  14738  CB  TYR C 913      11.592  32.204  -1.611  1.00  1.430          C  
ATOM  14739  CG  TYR C 913      10.640  31.107  -1.486  1.00  1.430          C  
ATOM  14740  CD1 TYR C 913      10.120  30.538  -2.624  1.00  1.430          C  
ATOM  14741  CD2 TYR C 913      10.233  30.690  -0.251  1.00  1.430          C  
ATOM  14742  CE1 TYR C 913       9.176  29.570  -2.514  1.00  1.430          C  
ATOM  14743  CE2 TYR C 913       9.312  29.727  -0.149  1.00  1.430          C  
ATOM  14744  CZ  TYR C 913       8.768  29.173  -1.268  1.00  1.430          C  
ATOM  14745  OH  TYR C 913       7.805  28.228  -1.150  1.00  1.430          O  
ATOM  14746  H   TYR C 913      12.424  34.746  -1.159  1.00  1.210          H  
ATOM  14747  HA  TYR C 913      10.395  33.413  -2.891  1.00  1.240          H  
ATOM  14748 1HB  TYR C 913      12.293  31.972  -2.413  1.00  1.720          H  
ATOM  14749 2HB  TYR C 913      12.154  32.296  -0.693  1.00  1.720          H  
ATOM  14750  HD1 TYR C 913      10.444  30.876  -3.608  1.00  1.720          H  
ATOM  14751  HD2 TYR C 913      10.632  31.141   0.642  1.00  1.720          H  
ATOM  14752  HE1 TYR C 913       8.738  29.124  -3.407  1.00  1.720          H  
ATOM  14753  HE2 TYR C 913       8.993  29.412   0.816  1.00  1.720          H  
ATOM  14754  HH  TYR C 913       7.525  27.942  -2.043  1.00  1.720          H  
ATOM  14755  N   ASN C 914       8.511  33.471  -1.269  1.00  1.040          N  
ATOM  14756  CA  ASN C 914       7.418  33.659  -0.329  1.00  1.040          C  
ATOM  14757  C   ASN C 914       6.575  32.394  -0.239  1.00  1.050          C  
ATOM  14758  O   ASN C 914       5.811  32.075  -1.159  1.00  1.090          O  
ATOM  14759  CB  ASN C 914       6.619  34.895  -0.730  1.00  1.460          C  
ATOM  14760  CG  ASN C 914       5.523  35.303   0.237  1.00  1.460          C  
ATOM  14761  OD1 ASN C 914       4.626  34.532   0.611  1.00  1.460          O  
ATOM  14762  ND2 ASN C 914       5.584  36.551   0.662  1.00  1.460          N  
ATOM  14763  H   ASN C 914       8.327  33.138  -2.206  1.00  1.250          H  
ATOM  14764  HA  ASN C 914       7.834  33.833   0.664  1.00  1.250          H  
ATOM  14765 1HB  ASN C 914       7.308  35.734  -0.838  1.00  1.750          H  
ATOM  14766 2HB  ASN C 914       6.171  34.725  -1.707  1.00  1.750          H  
ATOM  14767 1HD2 ASN C 914       4.892  36.900   1.299  1.00  1.750          H  
ATOM  14768 2HD2 ASN C 914       6.319  37.156   0.345  1.00  1.750          H  
ATOM  14769  N   SER C 915       6.760  31.667   0.865  1.00  1.050          N  
ATOM  14770  CA  SER C 915       6.105  30.396   1.129  1.00  1.060          C  
ATOM  14771  C   SER C 915       4.606  30.494   1.236  1.00  1.040          C  
ATOM  14772  O   SER C 915       3.884  29.595   0.796  1.00  1.050          O  
ATOM  14773  CB  SER C 915       6.601  29.926   2.451  1.00  1.480          C  
ATOM  14774  OG  SER C 915       6.291  30.904   3.380  1.00  1.480          O  
ATOM  14775  H   SER C 915       7.397  32.012   1.573  1.00  1.260          H  
ATOM  14776  HA  SER C 915       6.358  29.697   0.336  1.00  1.270          H  
ATOM  14777 1HB  SER C 915       6.108  28.996   2.720  1.00  1.780          H  
ATOM  14778 2HB  SER C 915       7.660  29.754   2.447  1.00  1.780          H  
ATOM  14779  HG  SER C 915       6.350  30.489   4.255  1.00  1.780          H  
ATOM  14780  N   ALA C 916       4.122  31.595   1.799  1.00  1.040          N  
ATOM  14781  CA  ALA C 916       2.690  31.770   1.921  1.00  1.040          C  
ATOM  14782  C   ALA C 916       2.080  31.866   0.558  1.00  1.060          C  
ATOM  14783  O   ALA C 916       1.067  31.224   0.274  1.00  1.090          O  
ATOM  14784  CB  ALA C 916       2.351  33.007   2.707  1.00  1.460          C  
ATOM  14785  H   ALA C 916       4.778  32.269   2.173  1.00  1.250          H  
ATOM  14786  HA  ALA C 916       2.274  30.898   2.412  1.00  1.250          H  
ATOM  14787 1HB  ALA C 916       1.283  33.089   2.750  1.00  1.750          H  
ATOM  14788 2HB  ALA C 916       2.768  32.931   3.710  1.00  1.750          H  
ATOM  14789 3HB  ALA C 916       2.754  33.881   2.210  1.00  1.750          H  
ATOM  14790  N   ASN C 917       2.741  32.610  -0.325  1.00  1.080          N  
ATOM  14791  CA  ASN C 917       2.217  32.762  -1.654  1.00  1.120          C  
ATOM  14792  C   ASN C 917       2.348  31.473  -2.423  1.00  1.130          C  
ATOM  14793  O   ASN C 917       1.388  31.039  -3.036  1.00  1.140          O  
ATOM  14794  CB  ASN C 917       2.897  33.889  -2.389  1.00  1.550          C  
ATOM  14795  CG  ASN C 917       2.483  35.231  -1.890  1.00  1.550          C  
ATOM  14796  OD1 ASN C 917       1.463  35.389  -1.207  1.00  1.550          O  
ATOM  14797  ND2 ASN C 917       3.251  36.228  -2.232  1.00  1.550          N  
ATOM  14798  H   ASN C 917       3.563  33.137  -0.027  1.00  1.300          H  
ATOM  14799  HA  ASN C 917       1.153  32.989  -1.584  1.00  1.340          H  
ATOM  14800 1HB  ASN C 917       3.974  33.787  -2.277  1.00  1.860          H  
ATOM  14801 2HB  ASN C 917       2.672  33.823  -3.445  1.00  1.860          H  
ATOM  14802 1HD2 ASN C 917       3.025  37.156  -1.935  1.00  1.860          H  
ATOM  14803 2HD2 ASN C 917       4.061  36.068  -2.795  1.00  1.860          H  
ATOM  14804  N   GLU C 918       3.486  30.777  -2.362  1.00  1.130          N  
ATOM  14805  CA  GLU C 918       3.531  29.544  -3.144  1.00  1.150          C  
ATOM  14806  C   GLU C 918       2.437  28.584  -2.694  1.00  1.120          C  
ATOM  14807  O   GLU C 918       1.746  27.994  -3.527  1.00  1.150          O  
ATOM  14808  CB  GLU C 918       4.891  28.844  -3.103  1.00  1.600          C  
ATOM  14809  CG  GLU C 918       4.914  27.543  -3.987  1.00  1.600          C  
ATOM  14810  CD  GLU C 918       6.248  26.842  -4.072  1.00  1.600          C  
ATOM  14811  OE1 GLU C 918       7.149  27.252  -3.417  1.00  1.600          O  
ATOM  14812  OE2 GLU C 918       6.366  25.875  -4.800  1.00  1.600          O  
ATOM  14813  H   GLU C 918       4.296  31.124  -1.838  1.00  1.360          H  
ATOM  14814  HA  GLU C 918       3.336  29.800  -4.185  1.00  1.380          H  
ATOM  14815 1HB  GLU C 918       5.661  29.523  -3.472  1.00  1.920          H  
ATOM  14816 2HB  GLU C 918       5.146  28.601  -2.074  1.00  1.920          H  
ATOM  14817 1HG  GLU C 918       4.190  26.838  -3.583  1.00  1.920          H  
ATOM  14818 2HG  GLU C 918       4.585  27.807  -4.991  1.00  1.920          H  
ATOM  14819  N   PHE C 919       2.245  28.438  -1.378  1.00  1.070          N  
ATOM  14820  CA  PHE C 919       1.218  27.548  -0.861  1.00  1.040          C  
ATOM  14821  C   PHE C 919      -0.151  27.924  -1.372  1.00  1.030          C  
ATOM  14822  O   PHE C 919      -0.860  27.089  -1.934  1.00  1.060          O  
ATOM  14823  CB  PHE C 919       1.174  27.614   0.655  1.00  1.470          C  
ATOM  14824  CG  PHE C 919       0.085  26.809   1.315  1.00  1.470          C  
ATOM  14825  CD1 PHE C 919       0.255  25.476   1.595  1.00  1.470          C  
ATOM  14826  CD2 PHE C 919      -1.126  27.394   1.656  1.00  1.470          C  
ATOM  14827  CE1 PHE C 919      -0.742  24.759   2.201  1.00  1.470          C  
ATOM  14828  CE2 PHE C 919      -2.116  26.681   2.250  1.00  1.470          C  
ATOM  14829  CZ  PHE C 919      -1.926  25.358   2.528  1.00  1.470          C  
ATOM  14830  H   PHE C 919       2.839  28.941  -0.711  1.00  1.280          H  
ATOM  14831  HA  PHE C 919       1.446  26.531  -1.178  1.00  1.250          H  
ATOM  14832 1HB  PHE C 919       2.116  27.270   1.037  1.00  1.760          H  
ATOM  14833 2HB  PHE C 919       1.067  28.652   0.958  1.00  1.760          H  
ATOM  14834  HD1 PHE C 919       1.176  24.994   1.335  1.00  1.760          H  
ATOM  14835  HD2 PHE C 919      -1.291  28.434   1.446  1.00  1.760          H  
ATOM  14836  HE1 PHE C 919      -0.600  23.714   2.421  1.00  1.760          H  
ATOM  14837  HE2 PHE C 919      -3.062  27.166   2.502  1.00  1.760          H  
ATOM  14838  HZ  PHE C 919      -2.718  24.782   3.003  1.00  1.760          H  
ATOM  14839  N   ILE C 920      -0.523  29.196  -1.194  1.00  1.010          N  
ATOM  14840  CA  ILE C 920      -1.838  29.680  -1.567  1.00  1.010          C  
ATOM  14841  C   ILE C 920      -2.052  29.632  -3.060  1.00  1.080          C  
ATOM  14842  O   ILE C 920      -3.131  29.272  -3.517  1.00  1.080          O  
ATOM  14843  CB  ILE C 920      -2.073  31.121  -1.054  1.00  1.410          C  
ATOM  14844  CG1 ILE C 920      -2.133  31.097   0.509  1.00  1.410          C  
ATOM  14845  CG2 ILE C 920      -3.393  31.712  -1.669  1.00  1.410          C  
ATOM  14846  CD1 ILE C 920      -2.067  32.445   1.176  1.00  1.410          C  
ATOM  14847  H   ILE C 920       0.136  29.855  -0.762  1.00  1.210          H  
ATOM  14848  HA  ILE C 920      -2.578  29.032  -1.098  1.00  1.210          H  
ATOM  14849  HB  ILE C 920      -1.222  31.745  -1.338  1.00  1.700          H  
ATOM  14850 1HG1 ILE C 920      -3.052  30.600   0.817  1.00  1.700          H  
ATOM  14851 2HG1 ILE C 920      -1.292  30.528   0.875  1.00  1.700          H  
ATOM  14852 1HG2 ILE C 920      -3.550  32.722  -1.309  1.00  1.700          H  
ATOM  14853 2HG2 ILE C 920      -3.329  31.743  -2.756  1.00  1.700          H  
ATOM  14854 3HG2 ILE C 920      -4.240  31.086  -1.379  1.00  1.700          H  
ATOM  14855 1HD1 ILE C 920      -2.104  32.306   2.254  1.00  1.700          H  
ATOM  14856 2HD1 ILE C 920      -1.131  32.940   0.904  1.00  1.700          H  
ATOM  14857 3HD1 ILE C 920      -2.900  33.053   0.867  1.00  1.700          H  
ATOM  14858  N   LEU C 921      -1.073  30.094  -3.824  1.00  1.170          N  
ATOM  14859  CA  LEU C 921      -1.204  30.149  -5.257  1.00  1.300          C  
ATOM  14860  C   LEU C 921      -1.367  28.783  -5.828  1.00  1.350          C  
ATOM  14861  O   LEU C 921      -2.207  28.612  -6.712  1.00  1.420          O  
ATOM  14862  CB  LEU C 921       0.032  30.826  -5.858  1.00  1.770          C  
ATOM  14863  CG  LEU C 921       0.203  32.356  -5.566  1.00  1.770          C  
ATOM  14864  CD1 LEU C 921       1.590  32.782  -6.015  1.00  1.770          C  
ATOM  14865  CD2 LEU C 921      -0.863  33.168  -6.298  1.00  1.770          C  
ATOM  14866  H   LEU C 921      -0.206  30.404  -3.401  1.00  1.400          H  
ATOM  14867  HA  LEU C 921      -2.095  30.715  -5.497  1.00  1.560          H  
ATOM  14868 1HB  LEU C 921       0.915  30.316  -5.467  1.00  2.120          H  
ATOM  14869 2HB  LEU C 921       0.012  30.687  -6.935  1.00  2.120          H  
ATOM  14870  HG  LEU C 921       0.115  32.540  -4.497  1.00  2.120          H  
ATOM  14871 1HD1 LEU C 921       1.731  33.840  -5.805  1.00  2.120          H  
ATOM  14872 2HD1 LEU C 921       2.338  32.202  -5.472  1.00  2.120          H  
ATOM  14873 3HD1 LEU C 921       1.701  32.607  -7.083  1.00  2.120          H  
ATOM  14874 1HD2 LEU C 921      -0.713  34.226  -6.084  1.00  2.120          H  
ATOM  14875 2HD2 LEU C 921      -0.772  32.998  -7.370  1.00  2.120          H  
ATOM  14876 3HD2 LEU C 921      -1.851  32.878  -5.966  1.00  2.120          H  
ATOM  14877  N   LYS C 922      -0.605  27.803  -5.333  1.00  1.350          N  
ATOM  14878  CA  LYS C 922      -0.799  26.494  -5.856  1.00  1.460          C  
ATOM  14879  C   LYS C 922      -2.094  25.927  -5.351  1.00  1.400          C  
ATOM  14880  O   LYS C 922      -2.906  25.502  -6.156  1.00  1.560          O  
ATOM  14881  CB  LYS C 922       0.392  25.595  -5.578  1.00  2.000          C  
ATOM  14882  CG  LYS C 922       1.579  25.955  -6.450  1.00  2.000          C  
ATOM  14883  CD  LYS C 922       2.791  25.085  -6.208  1.00  2.000          C  
ATOM  14884  CE  LYS C 922       3.868  25.400  -7.250  1.00  2.000          C  
ATOM  14885  NZ  LYS C 922       5.127  24.678  -7.000  1.00  2.000          N  
ATOM  14886  H   LYS C 922       0.117  27.977  -4.627  1.00  1.620          H  
ATOM  14887  HA  LYS C 922      -0.885  26.571  -6.939  1.00  1.750          H  
ATOM  14888 1HB  LYS C 922       0.691  25.703  -4.531  1.00  2.400          H  
ATOM  14889 2HB  LYS C 922       0.124  24.565  -5.741  1.00  2.400          H  
ATOM  14890 1HG  LYS C 922       1.289  25.883  -7.498  1.00  2.400          H  
ATOM  14891 2HG  LYS C 922       1.852  26.992  -6.239  1.00  2.400          H  
ATOM  14892 1HD  LYS C 922       3.189  25.277  -5.210  1.00  2.400          H  
ATOM  14893 2HD  LYS C 922       2.514  24.034  -6.278  1.00  2.400          H  
ATOM  14894 1HE  LYS C 922       3.490  25.110  -8.228  1.00  2.400          H  
ATOM  14895 2HE  LYS C 922       4.071  26.471  -7.251  1.00  2.400          H  
ATOM  14896 1HZ  LYS C 922       5.799  24.911  -7.711  1.00  2.400          H  
ATOM  14897 2HZ  LYS C 922       5.494  24.982  -6.092  1.00  2.400          H  
ATOM  14898 3HZ  LYS C 922       4.973  23.684  -6.995  1.00  2.400          H  
ATOM  14899  N   GLN C 923      -2.386  26.010  -4.052  1.00  1.220          N  
ATOM  14900  CA  GLN C 923      -3.637  25.459  -3.552  1.00  1.250          C  
ATOM  14901  C   GLN C 923      -4.813  26.032  -4.353  1.00  1.360          C  
ATOM  14902  O   GLN C 923      -5.688  25.299  -4.801  1.00  1.690          O  
ATOM  14903  CB  GLN C 923      -3.801  25.805  -2.062  1.00  1.740          C  
ATOM  14904  CG  GLN C 923      -5.056  25.269  -1.397  1.00  1.740          C  
ATOM  14905  CD  GLN C 923      -5.222  25.748   0.009  1.00  1.740          C  
ATOM  14906  OE1 GLN C 923      -4.835  26.867   0.353  1.00  1.740          O  
ATOM  14907  NE2 GLN C 923      -5.820  24.916   0.853  1.00  1.740          N  
ATOM  14908  H   GLN C 923      -1.707  26.386  -3.389  1.00  1.460          H  
ATOM  14909  HA  GLN C 923      -3.613  24.380  -3.678  1.00  1.500          H  
ATOM  14910 1HB  GLN C 923      -2.941  25.416  -1.506  1.00  2.090          H  
ATOM  14911 2HB  GLN C 923      -3.789  26.888  -1.944  1.00  2.090          H  
ATOM  14912 1HG  GLN C 923      -5.921  25.571  -1.968  1.00  2.090          H  
ATOM  14913 2HG  GLN C 923      -4.996  24.211  -1.347  1.00  2.090          H  
ATOM  14914 1HE2 GLN C 923      -5.963  25.190   1.807  1.00  2.090          H  
ATOM  14915 2HE2 GLN C 923      -6.139  24.021   0.546  1.00  2.090          H  
ATOM  14916  N   ARG C 924      -4.817  27.352  -4.556  1.00  1.240          N  
ATOM  14917  CA  ARG C 924      -5.855  28.062  -5.291  1.00  1.470          C  
ATOM  14918  C   ARG C 924      -5.945  27.587  -6.717  1.00  1.610          C  
ATOM  14919  O   ARG C 924      -7.036  27.255  -7.180  1.00  1.870          O  
ATOM  14920  CB  ARG C 924      -5.611  29.563  -5.284  1.00  1.970          C  
ATOM  14921  CG  ARG C 924      -6.659  30.383  -6.045  1.00  1.970          C  
ATOM  14922  CD  ARG C 924      -6.329  31.840  -6.086  1.00  1.970          C  
ATOM  14923  NE  ARG C 924      -5.065  32.120  -6.791  1.00  1.970          N  
ATOM  14924  CZ  ARG C 924      -4.888  32.148  -8.140  1.00  1.970          C  
ATOM  14925  NH1 ARG C 924      -5.885  31.911  -8.975  1.00  1.970          N  
ATOM  14926  NH2 ARG C 924      -3.690  32.425  -8.634  1.00  1.970          N  
ATOM  14927  H   ARG C 924      -4.070  27.913  -4.157  1.00  1.490          H  
ATOM  14928  HA  ARG C 924      -6.808  27.870  -4.803  1.00  1.760          H  
ATOM  14929 1HB  ARG C 924      -5.582  29.922  -4.258  1.00  2.360          H  
ATOM  14930 2HB  ARG C 924      -4.636  29.766  -5.727  1.00  2.360          H  
ATOM  14931 1HG  ARG C 924      -6.735  30.024  -7.070  1.00  2.360          H  
ATOM  14932 2HG  ARG C 924      -7.628  30.270  -5.562  1.00  2.360          H  
ATOM  14933 1HD  ARG C 924      -7.133  32.375  -6.593  1.00  2.360          H  
ATOM  14934 2HD  ARG C 924      -6.236  32.213  -5.066  1.00  2.360          H  
ATOM  14935  HE  ARG C 924      -4.260  32.323  -6.215  1.00  2.360          H  
ATOM  14936 1HH1 ARG C 924      -6.841  31.691  -8.648  1.00  2.360          H  
ATOM  14937 2HH1 ARG C 924      -5.729  31.934  -9.970  1.00  2.360          H  
ATOM  14938 1HH2 ARG C 924      -2.917  32.621  -8.015  1.00  2.360          H  
ATOM  14939 2HH2 ARG C 924      -3.550  32.449  -9.633  1.00  2.360          H  
ATOM  14940  N   ALA C 925      -4.818  27.561  -7.434  1.00  1.540          N  
ATOM  14941  CA  ALA C 925      -4.861  27.125  -8.808  1.00  1.780          C  
ATOM  14942  C   ALA C 925      -5.352  25.693  -8.899  1.00  2.090          C  
ATOM  14943  O   ALA C 925      -6.167  25.389  -9.764  1.00  2.380          O  
ATOM  14944  CB  ALA C 925      -3.488  27.231  -9.434  1.00  2.400          C  
ATOM  14945  H   ALA C 925      -3.922  27.850  -7.026  1.00  1.850          H  
ATOM  14946  HA  ALA C 925      -5.558  27.765  -9.348  1.00  2.140          H  
ATOM  14947 1HB  ALA C 925      -3.536  26.912 -10.477  1.00  2.880          H  
ATOM  14948 2HB  ALA C 925      -3.146  28.263  -9.379  1.00  2.880          H  
ATOM  14949 3HB  ALA C 925      -2.797  26.589  -8.886  1.00  2.880          H  
ATOM  14950  N   MET C 926      -4.907  24.822  -7.983  1.00  2.100          N  
ATOM  14951  CA  MET C 926      -5.319  23.428  -8.001  1.00  2.470          C  
ATOM  14952  C   MET C 926      -6.817  23.306  -7.801  1.00  2.630          C  
ATOM  14953  O   MET C 926      -7.476  22.527  -8.503  1.00  2.980          O  
ATOM  14954  CB  MET C 926      -4.577  22.614  -6.934  1.00  3.310          C  
ATOM  14955  CG  MET C 926      -3.073  22.377  -7.192  1.00  3.310          C  
ATOM  14956  SD  MET C 926      -2.272  21.477  -5.828  1.00  3.310          S  
ATOM  14957  CE  MET C 926      -0.567  21.422  -6.324  1.00  3.310          C  
ATOM  14958  H   MET C 926      -4.240  25.136  -7.281  1.00  2.520          H  
ATOM  14959  HA  MET C 926      -5.079  23.017  -8.983  1.00  2.960          H  
ATOM  14960 1HB  MET C 926      -4.659  23.140  -5.986  1.00  3.970          H  
ATOM  14961 2HB  MET C 926      -5.060  21.647  -6.813  1.00  3.970          H  
ATOM  14962 1HG  MET C 926      -2.954  21.800  -8.107  1.00  3.970          H  
ATOM  14963 2HG  MET C 926      -2.570  23.330  -7.328  1.00  3.970          H  
ATOM  14964 1HE  MET C 926       0.018  20.901  -5.563  1.00  3.970          H  
ATOM  14965 2HE  MET C 926      -0.481  20.894  -7.274  1.00  3.970          H  
ATOM  14966 3HE  MET C 926      -0.188  22.427  -6.441  1.00  3.970          H  
ATOM  14967  N   LEU C 927      -7.353  24.055  -6.839  1.00  2.430          N  
ATOM  14968  CA  LEU C 927      -8.775  24.024  -6.564  1.00  2.690          C  
ATOM  14969  C   LEU C 927      -9.586  24.575  -7.736  1.00  2.860          C  
ATOM  14970  O   LEU C 927     -10.640  24.027  -8.069  1.00  3.240          O  
ATOM  14971  CB  LEU C 927      -9.062  24.798  -5.271  1.00  3.660          C  
ATOM  14972  CG  LEU C 927      -8.532  24.141  -3.939  1.00  3.660          C  
ATOM  14973  CD1 LEU C 927      -8.674  25.138  -2.810  1.00  3.660          C  
ATOM  14974  CD2 LEU C 927      -9.312  22.868  -3.608  1.00  3.660          C  
ATOM  14975  H   LEU C 927      -6.737  24.631  -6.259  1.00  2.920          H  
ATOM  14976  HA  LEU C 927      -9.066  22.989  -6.432  1.00  3.230          H  
ATOM  14977 1HB  LEU C 927      -8.594  25.782  -5.360  1.00  4.390          H  
ATOM  14978 2HB  LEU C 927     -10.137  24.937  -5.180  1.00  4.390          H  
ATOM  14979  HG  LEU C 927      -7.487  23.891  -4.048  1.00  4.390          H  
ATOM  14980 1HD1 LEU C 927      -8.295  24.700  -1.888  1.00  4.390          H  
ATOM  14981 2HD1 LEU C 927      -8.098  26.035  -3.048  1.00  4.390          H  
ATOM  14982 3HD1 LEU C 927      -9.722  25.402  -2.682  1.00  4.390          H  
ATOM  14983 1HD2 LEU C 927      -8.925  22.448  -2.682  1.00  4.390          H  
ATOM  14984 2HD2 LEU C 927     -10.367  23.109  -3.484  1.00  4.390          H  
ATOM  14985 3HD2 LEU C 927      -9.201  22.136  -4.398  1.00  4.390          H  
ATOM  14986  N   GLU C 928      -9.105  25.638  -8.392  1.00  2.590          N  
ATOM  14987  CA  GLU C 928      -9.819  26.172  -9.546  1.00  2.770          C  
ATOM  14988  C   GLU C 928      -9.778  25.211 -10.747  1.00  3.060          C  
ATOM  14989  O   GLU C 928     -10.786  25.034 -11.437  1.00  3.380          O  
ATOM  14990  CB  GLU C 928      -9.215  27.513  -9.974  1.00  3.810          C  
ATOM  14991  CG  GLU C 928      -9.431  28.683  -9.007  1.00  3.810          C  
ATOM  14992  CD  GLU C 928      -8.695  29.916  -9.463  1.00  3.810          C  
ATOM  14993  OE1 GLU C 928      -8.073  29.838 -10.499  1.00  3.810          O  
ATOM  14994  OE2 GLU C 928      -8.711  30.912  -8.768  1.00  3.810          O  
ATOM  14995  H   GLU C 928      -8.257  26.106  -8.057  1.00  3.110          H  
ATOM  14996  HA  GLU C 928     -10.859  26.325  -9.264  1.00  3.320          H  
ATOM  14997 1HB  GLU C 928      -8.137  27.389 -10.098  1.00  4.570          H  
ATOM  14998 2HB  GLU C 928      -9.622  27.798 -10.943  1.00  4.570          H  
ATOM  14999 1HG  GLU C 928     -10.495  28.904  -8.953  1.00  4.570          H  
ATOM  15000 2HG  GLU C 928      -9.097  28.404  -8.013  1.00  4.570          H  
ATOM  15001  N   GLU C 929      -8.612  24.594 -10.995  1.00  3.050          N  
ATOM  15002  CA  GLU C 929      -8.422  23.675 -12.115  1.00  3.460          C  
ATOM  15003  C   GLU C 929      -9.242  22.393 -12.032  1.00  3.990          C  
ATOM  15004  O   GLU C 929      -9.764  21.931 -13.047  1.00  4.390          O  
ATOM  15005  CB  GLU C 929      -6.945  23.296 -12.243  1.00  4.680          C  
ATOM  15006  CG  GLU C 929      -6.006  24.394 -12.747  1.00  4.680          C  
ATOM  15007  CD  GLU C 929      -4.555  23.988 -12.617  1.00  4.680          C  
ATOM  15008  OE1 GLU C 929      -4.299  23.003 -11.954  1.00  4.680          O  
ATOM  15009  OE2 GLU C 929      -3.711  24.655 -13.168  1.00  4.680          O  
ATOM  15010  H   GLU C 929      -7.802  24.807 -10.405  1.00  3.660          H  
ATOM  15011  HA  GLU C 929      -8.719  24.199 -13.023  1.00  4.150          H  
ATOM  15012 1HB  GLU C 929      -6.581  22.984 -11.262  1.00  5.620          H  
ATOM  15013 2HB  GLU C 929      -6.850  22.438 -12.910  1.00  5.620          H  
ATOM  15014 1HG  GLU C 929      -6.223  24.574 -13.798  1.00  5.620          H  
ATOM  15015 2HG  GLU C 929      -6.188  25.317 -12.211  1.00  5.620          H  
ATOM  15016  N   GLN C 930      -9.361  21.806 -10.830  1.00  4.080          N  
ATOM  15017  CA  GLN C 930     -10.090  20.545 -10.647  1.00  4.650          C  
ATOM  15018  C   GLN C 930      -9.583  19.453 -11.587  1.00  4.940          C  
ATOM  15019  O   GLN C 930     -10.379  18.743 -12.201  1.00  5.020          O  
ATOM  15020  CB  GLN C 930     -11.604  20.718 -10.892  1.00  6.280          C  
ATOM  15021  CG  GLN C 930     -12.339  21.600  -9.913  1.00  6.280          C  
ATOM  15022  CD  GLN C 930     -12.492  20.941  -8.554  1.00  6.280          C  
ATOM  15023  OE1 GLN C 930     -13.101  19.869  -8.438  1.00  6.280          O  
ATOM  15024  NE2 GLN C 930     -11.954  21.567  -7.525  1.00  6.280          N  
ATOM  15025  H   GLN C 930      -8.873  22.219 -10.028  1.00  4.900          H  
ATOM  15026  HA  GLN C 930      -9.932  20.205  -9.624  1.00  5.580          H  
ATOM  15027 1HB  GLN C 930     -11.778  21.120 -11.886  1.00  7.540          H  
ATOM  15028 2HB  GLN C 930     -12.082  19.741 -10.857  1.00  7.540          H  
ATOM  15029 1HG  GLN C 930     -11.775  22.526  -9.791  1.00  7.540          H  
ATOM  15030 2HG  GLN C 930     -13.329  21.817 -10.306  1.00  7.540          H  
ATOM  15031 1HE2 GLN C 930     -12.026  21.183  -6.608  1.00  7.540          H  
ATOM  15032 2HE2 GLN C 930     -11.469  22.458  -7.671  1.00  7.540          H  
ATOM  15033  N   THR C 931      -8.265  19.306 -11.684  1.00  5.400          N  
ATOM  15034  CA  THR C 931      -7.649  18.311 -12.546  1.00  5.980          C  
ATOM  15035  C   THR C 931      -8.051  16.889 -12.166  1.00  6.350          C  
ATOM  15036  O   THR C 931      -7.908  16.483 -11.011  1.00  7.070          O  
ATOM  15037  CB  THR C 931      -6.106  18.478 -12.490  1.00  8.140          C  
ATOM  15038  OG1 THR C 931      -5.766  19.798 -12.937  1.00  8.140          O  
ATOM  15039  CG2 THR C 931      -5.396  17.452 -13.351  1.00  8.140          C  
ATOM  15040  H   THR C 931      -7.663  19.914 -11.151  1.00  6.480          H  
ATOM  15041  HA  THR C 931      -7.982  18.492 -13.569  1.00  7.180          H  
ATOM  15042  HB  THR C 931      -5.775  18.366 -11.459  1.00  9.770          H  
ATOM  15043  HG1 THR C 931      -4.840  19.994 -12.737  1.00  9.770          H  
ATOM  15044 1HG2 THR C 931      -4.321  17.604 -13.288  1.00  9.770          H  
ATOM  15045 2HG2 THR C 931      -5.626  16.463 -12.996  1.00  9.770          H  
ATOM  15046 3HG2 THR C 931      -5.711  17.551 -14.391  1.00  9.770          H  
ATOM  15047  N   ASP C 932      -8.505  16.114 -13.162  1.00  6.140          N  
ATOM  15048  CA  ASP C 932      -8.914  14.725 -13.008  1.00  6.720          C  
ATOM  15049  C   ASP C 932      -7.996  13.744 -13.748  1.00  7.350          C  
ATOM  15050  O   ASP C 932      -8.344  12.572 -13.924  1.00  7.770          O  
ATOM  15051  CB  ASP C 932     -10.352  14.595 -13.495  1.00  9.180          C  
ATOM  15052  CG  ASP C 932     -10.474  15.046 -14.938  1.00  9.180          C  
ATOM  15053  OD1 ASP C 932      -9.536  15.692 -15.403  1.00  9.180          O  
ATOM  15054  OD2 ASP C 932     -11.467  14.763 -15.570  1.00  9.180          O  
ATOM  15055  H   ASP C 932      -8.624  16.505 -14.104  1.00  7.370          H  
ATOM  15056  HA  ASP C 932      -8.887  14.477 -11.947  1.00  8.060          H  
ATOM  15057 1HB  ASP C 932     -10.680  13.557 -13.412  1.00 11.010          H  
ATOM  15058 2HB  ASP C 932     -11.007  15.207 -12.872  1.00 11.010          H  
ATOM  15059  N   GLU C 933      -6.814  14.228 -14.099  1.00  7.690          N  
ATOM  15060  CA  GLU C 933      -5.752  13.513 -14.809  1.00  8.610          C  
ATOM  15061  C   GLU C 933      -4.520  14.397 -14.924  1.00  9.030          C  
ATOM  15062  O   GLU C 933      -3.488  14.109 -14.320  1.00  9.010          O  
ATOM  15063  OXT GLU C 933      -4.483  15.267 -15.791  1.00 12.910          O  
ATOM  15064  CB  GLU C 933      -6.142  13.108 -16.233  1.00 11.070          C  
ATOM  15065  CG  GLU C 933      -4.997  12.346 -16.948  1.00 11.070          C  
ATOM  15066  CD  GLU C 933      -5.284  11.940 -18.348  1.00 11.070          C  
ATOM  15067  OE1 GLU C 933      -6.377  12.164 -18.811  1.00 11.070          O  
ATOM  15068  OE2 GLU C 933      -4.383  11.403 -18.982  1.00 11.070          O  
ATOM  15069  H   GLU C 933      -6.669  15.202 -13.882  1.00  9.230          H  
ATOM  15070  HA  GLU C 933      -5.488  12.619 -14.250  1.00 10.330          H  
ATOM  15071 1HB  GLU C 933      -7.019  12.460 -16.209  1.00 13.290          H  
ATOM  15072 2HB  GLU C 933      -6.396  13.994 -16.816  1.00 13.290          H  
ATOM  15073 1HG  GLU C 933      -4.102  12.963 -16.956  1.00 13.290          H  
ATOM  15074 2HG  GLU C 933      -4.776  11.450 -16.364  1.00 13.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5498.09 622.704 3699.5 -333.963 130.742 206.42 1983.43 -2126.79 -8.24345 -51.2069 -1758.28 -236.845 -401.928 -299.269 -111.548 -84.553 0 704.162 95.8682 81.9445 510.897 769.132 -225.335 133.183 -164.543 -3.74618 966.521 -1399.84
MET:NtermProteinFull_1 -1.90009 0.1968 0.65347 -0.5163 0.10808 0.17469 0.32188 -0.53664 -0.01963 -0.11204 -0.62868 0.88615 0 0 0 0 0 0.0621 0.03646 0.12839 1.33008 0 0 0 0.60916 0 0.13804 0.93191
LYS_2 -3.79614 0.22541 3.27564 -0.30866 0.02825 0.13821 0.43412 -1.42366 -0.0002 -0.00045 -1.69815 0.067 0 0 0 0 0 0.21305 -0.01713 0.08059 2.10414 0 -0.04961 0 -1.5107 -0.18108 0.22333 -2.19603
HIS_3 -3.80675 0.25564 3.22944 -0.38559 0.00465 0.41042 1.44002 -1.62685 -0.03208 -0.27707 -1.5404 -0.38586 0 0 0 0 0 2.58715 0.03011 0.01324 0 2.27371 -0.08283 0 -0.45461 -0.4281 0.46744 1.69166
LEU_4 -7.30408 0.74132 2.00674 -0.61145 0.28064 0.17721 1.86431 -1.9314 -0 -0 -1.68066 0.20887 0 0 0 0 0 0.36753 -0.02337 0.00348 0.61587 0 -0.27453 0 0.18072 -0.2295 0.67599 -4.93232
THR_5 -7.30176 0.61153 5.77519 -0.11326 0.08197 0.07585 2.6092 -3.1862 -0.01279 -0.15397 -3.49369 -0.70041 0 0 -0.17842 -0.31585 0 0.13311 0.00226 0.08188 0.09717 0 -0.25637 2.62953 -1.0874 -0.05127 0.90563 -3.84808
VAL_6 -8.89974 3.18325 2.57437 -0.33065 0.29852 0.07694 2.76446 -2.75171 -0.00861 -0.05258 -1.56171 -0.67436 0 0 0 0 0 0.68718 0.0923 0.03002 0.76542 0 -0.05642 0 1.9342 -0.14437 2.68606 0.61256
LYS_7 -5.66061 0.73092 5.69314 -0.42258 0.06172 0.23628 2.65417 -2.72515 -0.00245 -0.03092 -2.25575 -0.15975 0 0 0 0 0 0.08254 0.13527 0.01641 1.75891 0 -0.05226 0 -1.5107 -0.07124 2.28928 0.76722
ALA_8 -4.54632 0.39924 4.24909 -0.02099 0 0 2.34314 -2.42258 -0 -0 -1.59746 -0.35682 0 0 -0.17842 0 0 0.07039 0.09741 0 0 0 -0.26728 0 1.8394 -0.20257 0.36853 -0.22524
LEU_9 -8.63989 0.67589 3.49212 -0.62821 0.29722 0.24826 3.03994 -2.90872 -0 -0 -1.94048 -0.1382 0 0 0 0 0 0.08467 -0.02655 0.05522 1.49675 0 -0.22412 0 0.18072 -0.26285 0.42618 -4.77207
VAL_10 -7.94991 0.8489 4.84163 -0.31627 0.20495 0.07146 3.69282 -3.33136 -0 -0 -3.22722 -0.13932 0 0 0 0 0 0.1078 -0.02247 0.02703 0.05067 0 -0.28197 0 1.9342 -0.09469 0.46629 -3.11745
LEU_11 -4.48338 0.25152 4.24068 -0.47927 0.20563 0.1111 1.78323 -2.12462 -0.00861 -0.05258 -0.83915 0.23004 0 0 0 0 0 0.01688 0.034 0.03589 0.32852 0 -0.28002 0 0.18072 -0.20476 0.36869 -0.68551
GLN_12 -5.03328 0.32682 3.45534 -0.86858 0.16029 0.92549 1.56459 -1.80837 -0.01031 -0.153 -1.14666 -0.839 0 0 0 0 0 0.01253 -0.05252 0.09113 0 2.82773 -0.14908 0 -0.18838 -0.31792 0.40868 -0.79452
PHE_13 -7.59706 1.06223 2.49409 -0.72219 0.10456 0.42076 1.4479 -2.15616 -0 -0 -1.35083 0.16395 0 0 0 0 0 0.02664 -0.05059 0.00436 0 2.02822 -0.2006 0 1.0402 -0.31809 0.66047 -2.94211
ASN_14 -3.14421 0.49262 3.99532 -0.1946 0.03285 0.33323 2.07413 -1.95049 -0 -0 -1.76531 -1.00466 0 0 0 0 0 0.03478 0.06145 0.0089 0 1.93903 -0.99592 0 -0.93687 -0.63316 0.62766 -1.02525
ASP_15 -5.62047 1.03869 4.98573 -0.09941 0.00898 0.28971 1.40879 -2.35273 -0 -0 -1.01653 -0.13552 0 0 0 0 0 2.14883 2.13864 0.01661 0 1.94016 0.0429 0 -2.3716 -0.76791 3.46399 5.11885
CYS_16 -4.91033 1.07213 4.34254 -0.05323 0.00377 0.02059 2.32003 -2.03762 -0 -0 -0.59595 -0.97698 0 0 0 0 0 6.1425 -0.02224 0.06498 0.07603 0 0.60819 0 3.6196 0.43588 4.64962 14.7595
ILE_17 -6.8084 1.05047 3.80894 -0.44881 0.27342 0.07207 2.14166 -2.55347 -0 -0 0.39492 0.24201 0 0 0 0 0 12.0888 0.20307 0.16558 0.39783 0 -0.25456 0 0.73287 1.67646 11.7914 24.9743
GLN_18 -2.99948 0.24579 2.11833 -0.29697 0.068 0.26083 0.20922 -1.06558 -0.01112 -0.06152 0.27576 -0.37 0 0 0 0 0 5.66684 0.03458 0.06261 0 2.85551 0.61815 0 -0.18838 2.33651 16.3847 26.1438
LEU_19 -5.19718 1.53565 3.05338 -0.47734 0.16773 0.11829 1.94174 -1.83765 -0.01722 -0.06126 0.23595 -0.03746 0 0 0 0 0 0.46486 -0.07096 0.40313 0.99455 0 -0.15056 0 0.18072 1.52777 6.64558 9.4197
ILE_20 -7.38461 1.07091 2.47289 -0.54506 0.68938 0.15108 1.25894 -2.23049 -0.03028 -0.18647 0.71493 -0.28608 0 0 0 0 0 0.11607 -0.04844 0.07757 0.81267 0 0.43178 0 0.73287 5.68622 1.30598 4.80983
ASP_21 -4.1935 1.20112 3.85895 -0.0805 0.00166 0.25552 1.09742 -1.93442 -0 -0 0.28109 0.16682 0 0 0 0 0 0.52285 1.03102 0.13413 0 2.94334 -0.09351 0 -2.3716 7.56705 3.12156 13.509
GLY_22 -2.84094 1.24522 3.81807 -0.00029 0 0 2.07966 -1.78759 -0.00971 -0.07565 -2.13074 -0.12454 0 0 -0.6262 0 0 0.13958 -0.06093 0 0 0 -1.24301 0 0.83697 2.40664 3.26379 4.89033
LYS_23 -2.07541 0.18636 1.97079 -0.41549 0.06343 0.22227 0.5311 -0.88976 -0 -0 0.0896 0.06938 0 0 0 0 0 0.15441 -0.17388 0.0068 1.33613 0 -0.02906 0 -1.5107 0.32683 0.99315 0.85594
ASN_24 -3.10126 0.69621 3.79901 -0.19244 0.02941 0.3124 1.1513 -1.75025 -0.00562 -0.03992 -0.40006 -0.49722 0 0 0 0 0 0.69599 0.13572 0.07542 0 2.19583 -0.70832 0 -0.93687 -0.27823 0.42919 1.6103
ASN_25 -5.85025 1.8751 4.64229 -0.23618 0.00195 0.44589 2.1227 -2.43523 -0.01071 -0.09542 -1.41501 -0.34348 0 0 0 0 0 3.17607 1.27089 0.02246 0 3.35538 0.21738 0 -0.93687 1.55762 1.43852 8.80307
ILE_26 -9.93081 5.45192 4.54248 -0.64197 0.51843 0.2027 3.17545 -3.13613 -0 -0 -1.38109 -0.66778 0 0 0 0 0 1.52518 0.62924 1.71775 1.25751 0 1.17581 0 0.73287 2.9636 4.72431 12.8595
ASP_27 -2.38166 0.10413 2.8585 -0.11465 0.00392 0.34642 0.36822 -1.30593 -0.02982 -0.29533 -0.30686 -0.36215 0 0 0 0 0 0.13259 0.02173 0.05579 0 2.32174 -0.09681 0 -2.3716 1.04127 3.68216 3.67165
ASN_28 -4.75968 1.11786 4.04009 -0.17112 0.03512 0.25185 2.08554 -2.12123 -0.05227 -0.34564 -1.86448 -0.64237 0 0 -0.71605 0 0 0.1496 0.8005 0.01405 0 3.6906 0.27413 0 -0.93687 -0.19002 0.51662 1.17623
VAL_29 -5.44616 0.59954 2.05041 -0.3814 0.34229 0.09433 0.87157 -1.77525 -0.0072 -0.10964 -0.87506 0.09388 0 0 -0.71605 0 0 0.0716 0.32043 0.01321 0.78992 0 -0.68329 0 1.9342 -0.15244 0.88961 -2.07549
ILE_30 -8.52672 1.04835 1.64536 -0.48141 0.36013 0.10375 1.76947 -2.12794 -0.00566 -0.02249 -1.57714 0.22132 0 0 0 0 0 0.03755 -0.05747 0.01055 0.39352 0 -0.49713 0 0.73287 -0.41429 0.96286 -6.42451
THR_31 -3.94864 0.28716 2.02946 -0.10944 0.07245 0.05829 1.11993 -1.4646 -0.00624 -0.10403 -0.7351 -1.21618 0 0 0 0 0 0.04228 0.16282 0.00716 0.20128 0 -0.6313 2.25843 -1.0874 -0.40083 0.57534 -2.88917
ILE_32 -6.07222 0.73783 3.69654 -0.49016 0.37266 0.11616 1.7667 -2.26528 -0.00168 -0.01465 0.16767 -0.08802 0 0 0 0 0 0.05997 0.05813 0.0159 0.37064 0 -0.77092 0 0.73287 -0.25691 1.01532 -0.84946
PRO_33 -5.14422 1.29489 1.36264 -0.086 0.001 0.05307 0.93886 -0.95741 -0 -0 -0.2609 0.64628 0 0 0 0 0 0.16071 -0.13064 0.02298 0.53008 0 -0.30674 0 -2.4119 -0.41067 1.71677 -2.98121
GLY_34 -2.65014 0.17385 2.16631 -0.00026 0 0 0.98988 -1.2027 -0 -0 -0.31212 -0.18124 0 0 0 0 0 0.19685 0.05348 0 0 0 -0.80516 0 0.83697 -0.22863 1.00484 0.04192
LEU_35 -7.05497 1.44927 1.34059 -0.47403 0.19923 0.09045 1.07009 -1.53307 -0.00815 -0.037 -0.82699 0.02655 0 0 0 0 0 0.03056 0.08821 0.00176 0.63469 0 -0.1866 0 0.18072 -0.06977 0.60676 -4.4717
LYS_36 -3.98539 0.30485 4.49479 -0.45332 0.12238 0.23579 2.20569 -1.92747 -0.01399 -0.16238 -2.2025 -0.04447 0 0 0 0 0 0.04643 0.05246 0.05245 1.77759 0 0.03179 0 -1.5107 -0.16981 0.84274 -0.30306
ARG_37 -3.71764 0.33841 4.33711 -0.93662 0.2493 0.65588 1.79573 -1.67124 -0.06134 -0.40952 -1.95817 0.10218 0 0 0 -0.86033 0 0.34121 0.20164 0.21564 2.62336 0 0.16209 0 -1.2888 0.22566 0.73091 1.07547
SER_38 -5.05902 0.56114 4.42349 -0.04351 0.02941 0.07753 1.68883 -2.15247 -0.01399 -0.16238 -1.60829 -0.60509 0 0 0 0 0 0.07655 0.03068 0.03905 1.04477 0 0.2596 0.60413 -0.77834 1.03574 0.88434 0.33216
VAL_39 -5.4322 0.35591 3.38817 -0.3122 0.24279 0.07184 2.01523 -2.09534 -0 -0 -1.55384 -0.14263 0 0 0 0 0 0.19999 0.05633 0.00921 0.05227 0 -0.37045 0 1.9342 0.74151 0.70571 -0.13351
PHE_40 -5.92841 0.23286 4.24213 -0.71119 0.08141 0.37574 2.18105 -2.40877 -0.01222 -0.1044 -2.52092 0.1099 0 0 0 0 0 0.19217 0.3429 0.00244 0 2.23039 0.03568 0 1.0402 -0.05695 0.64326 -0.03273
GLU_41 -7.79537 0.74224 7.60889 -0.4378 0.33721 1.40254 2.00722 -3.49269 -0.03013 -0.23205 -1.48437 -2.76494 0 0 0 0 0 0.12637 0.12036 0.00899 0 4.40593 -0.15547 0 -2.7348 -0.1295 0.69001 -1.80735
LEU_42 -8.08237 0.94457 3.93484 -0.43173 0.12619 0.09789 2.39477 -2.72637 -0 -0 -1.11381 0.20335 0 0 -0.53123 0 0 0.00734 0.20564 0.24477 0.33872 0 -0.27757 0 0.18072 -0.23117 0.69272 -4.02274
LEU_43 -4.23016 0.25764 3.18499 -0.64983 0.15887 0.21688 1.2225 -1.66239 -0 -0 -0.283 0.10893 0 0 0 0 0 1.33368 0.27084 0.0053 0.97804 0 -0.25396 0 0.18072 -0.28638 0.77801 1.33067
GLY_44 -3.04333 0.11922 2.87025 -6e-05 0 0 0.90671 -1.52638 -0.01428 -0.07171 -0.54499 -0.31818 0 0 0 0 0 1.50815 -0.16015 0 0 0 -1.54051 0 0.83697 0.0127 0.55957 -0.40604
LEU_45 -3.33091 0.18654 2.41608 -0.48484 0.20761 0.11173 0.61254 -1.20538 -0 -0 -0.06668 0.12649 0 0 0 0 0 1.01455 0.08906 0.06737 0.54212 0 -0.23543 0 0.18072 0.31421 0.51023 1.05601
PHE_46 -5.64876 0.42518 4.11062 -0.77901 0.0585 0.09331 1.50914 -2.0315 -0.01428 -0.07171 0.15171 -0.54623 0 0 0 0 0 0.71951 0.11967 0.00419 0 2.54358 -0.07429 0 1.0402 0.15363 0.9342 2.69766
CYS_47 -3.63105 0.22408 1.73604 -0.06277 0.04438 0.02468 0.16363 -1.13699 -0 -0 -0.17274 -0.74688 0 0 0 0 0 2.49872 -0.04172 0.01386 0.40223 0 -0.01371 0 3.6196 0.23362 1.00151 4.15647
LYS_48 -3.58665 0.53139 2.49334 -0.2985 0.03076 0.13686 1.13253 -1.2831 -0 -0 -0.09053 0.01751 0 0 0 0 0 0.0977 -0.00447 0.02325 1.96087 0 -0.05623 0 -1.5107 0.05751 1.06888 0.72041
PRO_49 -2.546 0.39667 1.21258 -0.12122 0.00078 0.0894 0.49658 -0.63855 -0.0008 -0.00213 -0.62996 0.25941 0 0 0 0 0 0.00769 -0.05476 0.02612 0.11955 0 -1.13322 0 -2.4119 -0.50989 0.89593 -4.54371
ILE_50 -7.24158 0.94083 2.64906 -0.50658 0.49908 0.12465 2.60646 -1.85893 -0 -0 -0.55065 -0.06208 0 0 0 0 0 0.01742 0.0314 0.05349 0.34794 0 -0.62266 0 0.73287 -0.52532 0.33155 -3.03305
GLY_51 -3.87698 0.21048 3.21705 -6e-05 0 0 2.08271 -1.78102 -0.0008 -0.00213 -2.21817 -0.38168 0 0 0 0 0 0.02922 -0.13274 0 0 0 0.5181 0 0.83697 -0.11274 0.29543 -1.31637
SER_52 -5.52515 0.83236 4.54682 -0.03242 0 0.07126 2.03871 -2.24601 -0.01649 -0.1267 -0.98664 -0.50236 0 0 0 0 0 0.03576 0.0903 0.12378 0.52187 0 -0.1462 0.60318 -0.77834 0.13735 0.33299 -1.02592
VAL_53 -6.95688 0.62989 1.23492 -0.26546 0.13882 0.05128 1.77205 -2.00318 -0.00168 -0.01465 -1.84534 0.09486 0 0 0 0 0 0.00975 -0.08106 0.04105 0.08223 0 -0.42475 0 1.9342 -0.24832 0.45094 -5.40133
ALA_54 -5.01747 0.41662 2.51397 -0.02477 0.00012 0 2.52186 -2.10868 -0.00456 -0.01767 -2.78678 -0.28381 0 0 0 0 0 0.03424 -0.02766 0 0 0 0.17476 0 1.8394 -0.27949 0.29481 -2.7551
ILE_55 -7.08015 0.95713 2.0229 -0.62855 0.46204 0.12673 1.91705 -2.06051 -0.00797 -0.02593 -1.45277 0.27961 0 0 0 0 0 0.01215 0.02683 0.26589 1.00576 0 -0.77726 0 0.73287 -0.21669 0.28071 -4.16016
LEU_56 -7.95088 0.59214 1.88363 -0.48194 0.23815 0.1075 2.30966 -2.0026 -0.01384 -0.08328 -2.74288 0.02417 0 0 0 0 0 0.10563 -0.07306 0.0257 1.03889 0 -0.2715 0 0.18072 -0.14063 0.46341 -6.79102
GLY_57 -4.80641 0.99369 5.1521 -0.00062 0 0 2.80912 -2.58837 -0.00797 -0.02593 -2.96861 -0.20569 0 0 -0.80924 0 0 0.69581 -0.11191 0 0 0 -0.59179 0 0.83697 0.39493 0.42324 -0.81068
LYS_58 -5.35842 0.85632 5.35126 -0.44494 0.09803 0.25326 2.62738 -2.51179 -0.0026 -0.02184 -1.6569 -0.0692 0 0 -0.7117 0 0 2.87757 -0.03072 0.06125 1.79926 0 -0.02175 0 -1.5107 0.30719 0.81792 2.70887
ARG_59 -4.89384 0.1699 4.78471 -0.58514 0.12537 0.39014 0.88677 -2.16487 -0.02002 -0.12341 -0.54403 0.09467 0 0 0 0 0 3.87473 -0.09219 0.12409 2.7761 0 -0.19412 0 -1.2888 -0.22101 0.85874 3.95778
GLU_60 -7.75421 0.41297 8.96622 -0.44145 0.1147 1.2062 3.89028 -3.87859 -0 -0 -4.0905 -0.77927 0 0 -0.80924 -0.86033 0 0.56846 0.51798 0.01615 0 4.5978 -0.22493 0 -2.7348 -0.31681 0.54211 -1.05729
PHE_61 -7.01671 0.59161 5.03205 -1.12707 0.18656 0.49712 3.07756 -2.84214 -0 -0 -2.05043 0.06347 0 0 0 0 0 2.75912 0.01002 0.08262 0 1.8858 -0.29385 0 1.0402 -0.13606 0.95831 2.71818
ILE_62 -6.90428 0.7422 4.93724 -0.51375 0.47615 0.10473 2.58285 -2.79003 -0 -0 -2.0403 0.17503 0 0 0 0 0 2.86651 0.74707 0.03986 0.45291 0 -0.38326 0 0.73287 0.11559 1.58662 2.92802
PHE_63 -4.69893 0.49964 2.30704 -0.58967 0.12406 0.33573 0.91924 -1.46785 -0 -0 0.3415 -0.23173 0 0 0 0 0 11.301 2.56114 0.00038 0 2.19616 -0.35504 0 1.0402 0.54806 4.75743 19.5884
LEU_64 -7.52562 1.01394 3.62399 -0.6467 0.20178 0.18807 1.81273 -2.44477 -0 -0 -0.31165 0.13936 0 0 0 0 0 2.77026 -0.11958 0.48186 1.70454 0 -0.01274 0 0.18072 0.39011 7.44204 8.88834
ASN_65 -4.74556 0.59977 4.47211 -0.32001 0.00834 0.6393 2.14366 -2.32645 -0.01599 -0.06821 -0.87908 -0.27625 0 0 0 0 0 0.19967 -0.04183 0.18734 0 2.75123 0.17767 0 -0.93687 0.03308 3.9062 5.50814
GLN_66 -4.12108 0.61022 3.30136 -0.65667 0.09578 0.6954 1.18047 -1.54447 -0.01599 -0.06821 -0.8972 -0.49417 0 0 0 0 0 0.25608 -0.08393 0.01952 0 2.26594 -0.15395 0 -0.18838 -0.16532 0.4786 0.51399
LYS_67 -5.34719 0.53224 4.28122 -0.48719 0.18822 0.28122 1.86781 -1.797 -0 -0 -1.20285 -0.04299 0 0 -0.56582 0 0 0.07354 0.04185 0.02802 1.79262 0 0.03181 0 -1.5107 -0.37015 0.9518 -1.25354
PRO_68 -3.93331 0.65953 3.7464 -0.12446 0.0009 0.09273 1.98869 -1.58864 -0 -0 -1.63117 0.22993 0 0 0 0 0 0.01404 -0.03832 0.02799 0.14055 0 -1.17266 0 -2.4119 -0.47036 0.95998 -3.5101
VAL_69 -4.75428 0.43657 4.15751 -0.3229 0.30691 0.07529 1.94419 -2.19115 -0 -0 -1.13335 -0.23065 0 0 0 0 0 0.05022 -0.03808 0.00275 0.11937 0 -0.17828 0 1.9342 -0.36537 0.46326 0.2762
GLU_70 -3.71252 0.21181 4.3778 -0.45666 0.27092 1.44998 1.48028 -1.98088 -0.02905 -0.15527 -1.22253 -3.04324 0 0 0 0 0 0.03384 0.13586 0.0121 0 3.9685 -0.30059 0 -2.7348 -0.3894 0.31861 -1.76523
GLN_71 -6.98621 0.74955 6.20672 -0.79168 0.09835 0.82932 2.74786 -2.76739 -0.04923 -0.24529 -1.57788 -0.84933 0 0 0 0 0 0.1814 -0.02078 0.02607 0 3.06835 -0.23739 0 -0.18838 -0.50684 0.25184 -0.06094
GLN_72 -9.95037 1.28988 7.42042 -0.2786 0.04287 0.2062 3.7797 -3.92571 -0 -0 -3.63769 -0.44826 0 0 -0.56582 0 0 0.31562 0.07413 0.16784 0 3.06611 -0.17622 0 -0.18838 -0.33968 0.45426 -2.69369
LYS_73 -5.85074 0.40858 4.67506 -0.30364 0.03644 0.13909 2.52461 -2.52612 -0 -0 -1.94153 -0.03383 0 0 0 0 0 0.0958 0.10241 0.01341 1.75477 0 0.01078 0 -1.5107 -0.35595 0.47258 -2.28901
LYS_74 -5.44251 0.23193 5.91296 -0.29922 0.02888 0.13154 2.65798 -2.79666 -0.02018 -0.09002 -2.10425 0.01794 0 0 0 0 0 0.00645 -0.01044 0.06272 1.74986 0 0.00985 0 -1.5107 -0.38721 0.32432 -1.52677
ILE_75 -9.12297 1.23715 5.57391 -0.50268 0.4264 0.09639 3.14994 -3.40802 -0.00919 -0.08734 -1.89158 0.2249 0 0 0 0 0 0.01641 -0.00111 0.18548 0.47749 0 -0.43243 0 0.73287 -0.13186 0.45217 -3.01407
ILE_76 -9.38865 1.37767 3.49189 -0.67515 0.74595 0.15894 2.7506 -2.82116 -0 -0 -2.2466 0.17512 0 0 0 0 0 0.02511 -0.0639 0.06368 0.5642 0 -0.41007 0 0.73287 0.0405 0.91066 -4.56835
ALA_77 -6.02333 0.52455 4.78494 -0.02157 0 0 2.95328 -2.95327 -0 -0 -2.4332 -0.35918 0 0 0 0 0 0.02112 -0.03865 0 0 0 -0.35213 0 1.8394 -0.31272 0.90452 -1.46626
ASN_78 -6.38286 0.39824 6.85188 -0.16641 0.00835 0.24177 2.70662 -3.36139 -0 -0 -2.48722 -0.3971 0 0 -0.53123 0 0 0.0177 0.15743 0.00158 0 1.4998 0.29192 0 -0.93687 -0.23399 0.53254 -1.78924
LEU_79 -8.27526 0.76421 3.84344 -0.67934 0.21431 0.24004 2.78418 -2.63989 -0 -0 -1.65187 0.13332 0 0 0 0 0 0.00475 0.09407 0.1965 0.70569 0 -0.16862 0 0.18072 0.20175 0.45932 -3.59268
LEU_80 -9.79996 1.06938 2.63591 -0.51009 0.23021 0.12213 2.54399 -2.57375 -0 -0 -2.04112 0.26171 0 0 0 0 0 0.00739 0.06207 0.13357 0.29301 0 -0.31585 0 0.18072 -0.05029 0.53352 -7.21745
LYS_81 -4.42006 0.38718 4.03051 -0.30504 0.02383 0.14655 1.38164 -1.88643 -0 -0 -1.44676 -0.09488 0 0 0 0 0 0.0043 -0.10292 0.12676 1.85381 0 -0.02626 0 -1.5107 -0.43616 0.41163 -1.863
LEU_82 -8.42464 0.84408 4.09734 -0.51581 0.32319 0.14407 2.8828 -2.62561 -0 -0 -2.39928 0.08948 0 0 0 0 0 0.13342 0.084 0.02674 0.082 0 -0.1082 0 0.18072 -0.49716 0.32222 -5.36062
LYS_83 -3.41778 0.52807 4.03201 -0.56419 0.24379 0.38829 1.59613 -1.74823 -0.04467 -0.17749 -1.36497 -0.07062 0 0 0 0 0 0.16929 -0.01984 0.01969 1.80744 0 -0.18636 0 -1.5107 -0.00442 1.21397 0.88942
PRO_84 -7.02233 1.11449 2.87324 -0.20366 0.006 0.15185 0.78926 -1.4601 -0.01849 -0.11543 -0.46336 -0.04115 0 0 0 0 0 0.03141 -0.02604 0.01493 1.01402 0 -1.01899 0 -2.4119 0.02619 2.09562 -4.66446
PRO_85 -7.12662 1.50233 3.09205 -0.08505 0 0.05389 1.31677 -1.54002 -0.001 -0.01977 -0.11769 0.74412 0 0 0 0 0 0.08217 0.04011 0.01474 0.36117 0 0.64382 0 -2.4119 -0.17515 1.50981 -2.11623
ALA_86 -6.05993 0.82531 1.12836 -0.02056 0 0 1.60364 -1.84464 -0.01649 -0.1267 -1.62599 -0.42114 0 0 0 0 0 0.05227 0.08029 0 0 0 -0.55468 0 1.8394 0.08161 0.56837 -4.49087
VAL_87 -7.57522 0.77875 1.2095 -0.25932 0.14279 0.05247 2.34797 -2.19516 -0.00966 -0.03495 -2.57202 -0.28841 0 0 0 0 0 0.01634 -0.07663 0.0322 0.30628 0 -0.78497 0 1.9342 -0.18268 0.33199 -6.82653
ILE_88 -8.60356 1.0912 1.90902 -0.44108 0.2827 0.09441 2.63841 -2.42401 -0.00125 -0.00335 -2.72038 0.09226 0 0 0 0 0 0.03916 -0.03234 0.06086 0.42977 0 -0.78291 0 0.73287 -0.4737 0.57431 -7.53761
LEU_89 -8.19708 1.21079 2.08922 -0.54674 0.63419 0.13255 2.88275 -2.30614 -0.00966 -0.03495 -2.87833 0.07713 0 0 0 0 0 0.03256 -0.02595 0.15381 2.32822 0 -0.37199 0 0.18072 -0.28255 0.63645 -4.29499
THR_90 -7.20664 0.52725 5.13407 -0.11349 0.16641 0.06998 3.41992 -2.99871 -0.009 -0.05232 -4.05704 -0.84378 0 0 0 -0.52784 0 0.80554 0.06427 0.04958 0.12177 0 -0.62596 2.27356 -1.0874 -0.03224 0.55954 -4.36252
LYS_91 -5.30422 0.48423 3.37348 -0.73296 0.12212 0.59639 1.23493 -1.72422 -0 -0 -0.26932 -0.17958 0 0 0 0 0 4.34282 -0.08144 0.04957 2.95936 0 -0.08808 0 -1.5107 -0.2014 0.89097 3.96197
SER_92 -3.73557 0.58953 3.74176 -0.02747 0 0.04508 1.17003 -1.73412 -0.01095 -0.11256 -0.41461 -0.85498 0 0 -0.7117 0 0 1.57825 0.01707 0.06523 0.36631 0 -0.26704 0.62463 -0.77834 -0.52566 1.19622 0.22112
PHE_93 -10.6616 2.1608 3.97715 -0.71715 0.02164 0.17898 2.15561 -2.94907 -0.01699 -0.11396 0.4335 -0.03506 0 0 0 0 0 0.35594 0.09139 0.01141 0 2.02447 -0.04982 0 1.0402 0.36805 2.15694 0.43246
LEU_94 -5.38551 0.62404 3.67459 -0.49939 0.29487 0.08736 1.51661 -2.09271 -4e-05 -0.00063 0.45308 0.33065 0 0 0 0 0 0.12474 0.50892 0.00525 0.16459 0 0.5638 0 0.18072 6.2334 2.655 9.43935
ASP_95 -2.48875 0.11634 3.75724 -0.13072 0.06765 0.40835 1.62251 -1.60182 -0 -0 -3.36133 -1.0045 0 0 0 -0.72562 0 0.11624 0.01827 0.00173 0 2.53553 -0.595 0 -2.3716 5.28854 1.9202 3.57327
CYS_96 -5.29951 0.56928 2.65013 -0.07156 0.00099 0.05501 1.73032 -1.54064 -0 -0 -0.34089 -0.36172 0 0 0 0 0 2.56679 -0.06807 0.04609 0.28005 0 -0.00765 0 3.6196 -0.299 1.0424 4.57163
GLY_97 -1.84305 0.11679 2.0665 -4e-05 0 0 0.94197 -1.13513 -0 -0 0.08773 -0.42175 0 0 0 0 0 0.16647 -0.08233 0 0 0 0.44244 0 0.83697 0.08183 0.27012 1.52851
VAL_98 -7.25716 1.07701 2.94732 -0.31628 0.26229 0.07152 2.43983 -2.39799 -0.01533 -0.08611 -2.36926 -0.15165 0 0 0 0 0 1.72954 -0.01081 0.00661 0.18058 0 -0.39067 0 1.9342 0.13448 0.29581 -1.91606
LEU_99 -9.54963 1.79312 1.85332 -0.72797 0.22589 0.3376 2.28079 -2.34932 -0 -0 -1.66528 0.05244 0 0 0 0 0 1.16511 -0.03997 0.3459 0.83728 0 -0.16126 0 0.18072 0.00044 0.94617 -4.47464
LEU_100 -7.54256 2.08199 1.68485 -0.58155 0.43523 0.17194 1.05066 -1.87716 -0 -0 0.10932 -0.08856 0 0 0 0 0 1.80106 0.99569 1.81397 1.61214 0 0.09363 0 0.18072 0.02315 1.81549 3.78
ALA_101 -3.23995 0.30492 2.9345 -0.01942 0 0 1.67665 -1.82187 -0 -0 -0.53924 -0.36202 0 0 0 0 0 1.08986 -0.05006 0 0 0 0.50871 0 1.8394 0.4969 2.06795 4.88633
VAL_102 -7.15168 0.89584 3.00349 -0.29506 0.15707 0.06047 2.73232 -2.49935 -0 -0 -1.05325 0.01165 0 0 0 0 0 0.55713 0.01418 0.01425 0.05089 0 -0.443 0 1.9342 0.58872 1.3781 -0.04402
ASN_103 -10.2972 1.77502 6.77558 -0.49445 0.16716 1.06141 4.84233 -4.04878 -0.01533 -0.08611 -4.41087 -0.0931 0 0 -1.65004 0 0 3.58073 -0.13054 0.12749 0 3.19513 0.18719 0 -0.93687 0.19869 0.96436 0.71176
GLN_104 -5.03016 0.81976 3.92025 -0.83451 0.11406 0.88688 1.33699 -2.14812 -0 -0 -0.86331 -0.98501 0 0 -0.72013 0 0 0.90494 -0.06281 0.05723 0 2.92995 -0.09626 0 -0.18838 0.08219 0.64677 0.77034
THR_105 -3.06646 0.48646 2.67201 -0.13608 0.09921 0.08588 1.07236 -1.43751 -0 -0 -0.63513 -0.97599 0 0 0 0 0 0.84636 0.02565 0.03439 0.02967 0 -0.38146 2.26031 -1.0874 -0.1444 0.61397 0.36184
TYR_106 -7.88145 0.90003 3.00334 -0.69876 0.28858 0.37228 1.57064 -2.219 -0.02269 -0.06181 -1.16515 -0.31895 0 0 0 0 0 2.00824 12.1329 0.39406 0 3.02711 -0.05088 0.01274 1.2797 -0.08599 11.406 23.8909
GLN_107 -5.44423 0.26606 3.82776 -0.28706 0.04094 0.22585 1.54135 -2.04467 -0 -0 -1.7964 -0.03981 0 0 -1.34633 0 0 4.51284 0.2314 0.00644 0 3.27288 0.01547 0 -0.18838 -0.07515 11.7214 14.4404
VAL_108 -7.36218 0.95088 2.68057 -0.26934 0.13055 0.05461 2.43976 -2.32446 -0.02273 -0.15806 -1.05726 -0.19397 0 0 -1.65004 0 0 0.43481 -0.03844 0.04275 0.34825 0 -0.75652 0 1.9342 -0.1626 2.47824 -2.50099
PRO_109 -7.05392 1.47786 3.27702 -0.20394 0.13887 0.15366 2.00906 -1.71694 -0.00382 -0.01142 -2.64609 -0.1787 0 0 0 0 0 0.15602 -0.01061 0.1128 1.03011 0 -0.75399 0 -2.4119 -0.36408 2.3167 -4.68332
ILE_110 -9.09337 1.28329 2.47642 -0.61359 0.39166 0.11755 2.41854 -2.45798 -0.01722 -0.06126 -0.38795 0.20099 0 0 0 0 0 0.13263 -0.022 0.07854 1.03455 0 -0.76418 0 0.73287 -0.5653 1.15456 -3.96126
LEU_111 -8.81602 0.89843 3.18856 -0.47577 0.19505 0.10412 3.16637 -2.58709 -0.00382 -0.01142 -3.38207 0.11043 0 0 0 0 0 0.07359 0.01399 0.20986 0.54209 0 -0.34268 0 0.18072 -0.38257 0.89539 -6.42284
LYS_112 -5.09848 0.73877 5.45198 -0.35791 0.03707 0.16334 3.26597 -2.34827 -0.00882 -0.07894 -4.73484 0.00626 0 0 0 -0.72562 0 0.26081 -0.01533 0.06205 2.17862 0 0.17974 0 -1.5107 -0.14341 0.63445 -2.04326
THR_113 -5.30891 0.27759 2.99558 -0.20556 0.09102 0.08037 2.53233 -2.00354 -0.00526 -0.04585 -1.73673 -1.22698 0 0 -0.8339 0 0 0.19641 -0.01481 0.0706 1.50681 0 -0.62626 2.30954 -1.0874 -0.2153 0.5245 -2.72575
ASN_114 -2.14723 0.07664 1.81042 -0.18132 0.02001 0.28068 0.39686 -0.92167 -0.01611 -0.1237 -0.33922 -0.43139 0 0 0 0 0 4.11744 0.00062 0.00168 0 1.86489 -0.23034 0 -0.93687 -0.401 0.44971 3.29012
LEU_115 -6.47348 0.43196 3.99837 -0.46215 0.19879 0.07529 2.21562 -2.21977 -5e-05 -0.00094 -2.42454 0.30692 0 0 -0.8339 0 0 0.10104 0.11799 0.01384 0.34596 0 -0.21332 0 0.18072 -0.41715 0.41444 -4.64438
PHE_116 -6.276 0.459 5.67364 -0.53569 0.01858 0.2017 2.70917 -2.55981 -0.00733 -0.05023 -2.65769 0.24748 0 0 -0.89824 0 0 0.09141 0.12939 0.16791 0 2.12519 -0.01663 0 1.0402 -0.34144 0.56133 0.08194
SER_117 -3.79257 0.16103 4.13202 -0.02407 0 0.02232 1.95311 -1.95879 -0.00829 -0.08977 -1.53177 -0.42421 0 0 0 -0.52784 0 0.02442 -0.05183 0.00644 0.63308 0 0.24033 0.62295 -0.77834 -0.09206 0.43684 -1.04699
THR_118 -2.9426 0.21197 3.54059 -0.199 0.15008 0.07466 1.30075 -1.66558 -0 -0 -0.75736 -0.40804 0 0 0 0 0 0.01151 -0.02033 0.0011 0.07055 0 -0.02742 2.30653 -1.0874 0.09399 0.22503 0.87905
GLU_119 -5.95088 0.2056 6.25496 -0.21887 0.04786 0.32908 3.03405 -2.84883 -0.0161 -0.12368 -3.7159 -0.56647 0 0 -0.89824 0 0 0.01289 0.00129 0.07002 0 3.23162 -0.26357 0 -2.7348 -0.2074 0.21831 -4.13907
LEU_120 -8.79089 1.04428 3.97018 -0.70198 0.24126 0.25129 2.67488 -2.91634 -0.00472 -0.01643 -2.6436 0.16417 0 0 0 0 0 0.04936 -0.02067 0.06433 0.76171 0 -0.19554 0 0.18072 -0.25345 0.38885 -5.75262
SER_121 -5.23303 0.62746 6.41795 -0.02215 0 0.02114 2.91501 -2.97942 -0.01527 -0.08979 -2.15017 -0.377 0 0 0 0 0 0.07439 0.01194 0.00765 0.50495 0 0.31799 0.60192 -0.77834 0.06592 0.63066 0.55181
PHE_122 -4.01436 0.23153 5.14189 -0.88273 0.0471 0.24736 2.25296 -2.38615 -0 -0 -2.82509 -0.0875 0 0 0 0 0 1.4616 0.0779 0.01551 0 1.72694 -0.53767 0 1.0402 0.15121 0.60818 2.26886
THR_123 -5.20971 0.25824 4.57763 -0.19794 0.15338 0.06693 2.14117 -2.42284 -0 -0 -2.50294 0.1245 0 0 0 0 0 0.039 0.01806 0.00946 0.05925 0 0.01507 2.32487 -1.0874 0.37159 0.58707 -0.67461
VAL_124 -7.83554 0.86571 2.70708 -0.32279 0.23926 0.07417 2.52171 -2.49856 -0 -0 -2.77973 -0.38358 0 0 0 0 0 0.01031 -0.01111 0.00047 0.36258 0 -0.3409 0 1.9342 0.23202 0.86509 -4.35961
GLU_125 -6.9981 0.61963 7.72317 -0.22171 0.02392 0.30074 3.28351 -3.46771 -0.00566 -0.02196 -2.97683 -0.62495 0 0 0 0 0 0.02776 -0.02042 0.0035 0 3.08522 -0.29533 0 -2.7348 -0.34344 0.93664 -1.7068
THR_126 -4.49837 0.22767 5.4879 -0.20362 0.14053 0.07476 2.60304 -2.64189 -0.007 -0.03404 -2.97822 -0.12748 0 0 0 0 0 0.02453 0.08571 0.00239 0.05763 0 -0.01 2.2541 -1.0874 -0.24404 0.56024 -0.31355
TYR_127 -9.22972 0.87331 4.95704 -0.96401 0.05662 0.36456 2.70956 -3.00508 -0.03398 -0.31273 -1.81379 -0.31572 0 0 0 0 0 0.01909 0.00042 0.43084 0 1.79673 -0.43416 0.00999 1.2797 0.12646 0.33869 -3.14619
ILE_128 -10.0638 1.67151 4.14072 -0.50422 0.67747 0.09794 3.34245 -3.31968 -0 -0 -2.66705 0.00407 0 0 0 0 0 0.02678 -0.06773 0.10597 0.57528 0 -0.43451 0 0.73287 0.04162 0.64403 -4.99626
ASN_129 -6.18178 0.3185 6.00868 -0.17689 0.01684 0.26181 2.73269 -3.17029 -0 -0 -1.62665 -0.35792 0 0 0 0 0 0.01109 0.09544 0.00039 0 1.4719 0.33309 0 -0.93687 0.0537 0.67494 -0.47133
GLU_130 -5.3894 0.49838 5.73589 -0.34966 0.09805 0.40208 2.7491 -2.89609 -0 -0 -3.06656 -0.62524 0 0 0 -0.78786 0 0.02513 -0.01062 0.09227 0 3.69711 -0.23234 0 -2.7348 -0.16761 0.63319 -2.32898
GLN_131 -5.32012 0.36001 3.83317 -0.60518 0.06235 0.6149 1.8232 -1.98168 -0.02367 -0.15973 -1.05725 -0.26138 0 0 0 0 0 0.03742 0.08109 0.07701 0 2.92672 -0.24581 0 -0.18838 -0.43135 0.64067 0.18198
PHE_132 -7.59045 1.10558 2.56794 -0.5929 0.09175 0.29514 1.57493 -2.09816 -0 -0 -1.7817 -0.11648 0 0 0 0 0 0.0189 -0.05652 0.28206 0 2.38419 -0.20004 0 1.0402 -0.44562 0.5498 -2.97137
ALA_133 -4.09388 0.30025 2.65216 -0.02346 0 0 1.82243 -1.98382 -0 -0 -1.61511 -0.15352 0 0 0 0 0 0.0204 -0.03576 0 0 0 -0.17424 0 1.8394 -0.67339 0.47652 -1.64201
THR_134 -3.55701 0.52518 2.97447 -0.16412 0.078 0.06097 1.99109 -1.64953 -0.00251 -0.01204 -2.12027 -0.00279 0 0 0 0 0 0.05406 -0.03709 0.01034 0.06917 0 0.03873 2.30794 -1.0874 -0.62247 0.33877 -0.80651
VAL_135 -4.92475 0.65787 0.37278 -0.36159 0.25495 0.08801 0.58584 -1.12236 -0 -0 -0.36886 -0.09923 0 0 0 0 0 0.009 -0.03048 0.01164 0.74466 0 -0.65158 0 1.9342 -0.3225 0.47093 -2.75147
GLN_136 -5.14193 0.52517 3.4541 -0.29569 0.03446 0.14859 2.32586 -1.94977 -0.00421 -0.01711 -2.87504 -0.10517 0 0 0 0 0 0.01174 -0.0085 0.07958 0 3.39905 -0.06767 0 -0.18838 -0.1494 0.4567 -0.36761
LYS_137 -4.08852 0.37369 2.93048 -0.38319 0.05336 0.1839 0.3342 -1.45156 -0.06951 -0.22013 -0.83071 0.09621 0 0 0 0 0 0.01389 -0.05861 0.3012 1.84714 0 0.18833 0 -1.5107 -0.02261 0.25256 -2.0606
LEU_138 -6.56484 0.70036 3.19844 -0.57988 0.24291 0.10133 1.97824 -2.11222 -0.00933 -0.02937 -1.64336 0.31724 0 0 0 0 0 0.01739 0.08968 0.49244 1.46993 0 -0.20743 0 0.18072 -0.10287 0.4731 -1.98752
HIS_D_139 -4.33827 0.27905 4.09335 -0.38734 0.00943 0.42644 1.0296 -2.02604 -0.02506 -0.08375 -2.24495 -0.38038 0 0 0 -0.54512 0 0.01882 -0.0519 0.19544 0 2.44853 -0.12809 0 -0.45461 0.09918 0.68548 -1.38019
GLY_140 -4.13349 0.53035 3.21952 -0.00187 0 0 2.00673 -2.00839 -0.00806 -0.02597 -1.02111 -0.37643 0 0 0 0 0 0.11465 -0.01689 0 0 0 -1.51779 0 0.83697 0.56579 0.43383 -1.40216
VAL_141 -8.15697 0.90061 3.24555 -0.25906 0.15027 0.05191 3.0115 -2.76109 -0.00584 -0.01705 -2.39671 -0.23523 0 0 0 0 0 0.02776 -0.05672 0.05305 0.28971 0 -0.78299 0 1.9342 0.15255 0.47697 -4.37758
LEU_142 -10.1086 1.26375 3.05668 -0.55202 0.14028 0.12685 2.84413 -2.92757 -0 -0 -3.6218 0.21676 0 0 0 0 0 0.0093 -0.05144 0.02087 0.6991 0 -0.29534 0 0.18072 -0.17222 0.75971 -8.41083
LEU_143 -8.96947 1.08387 2.91745 -0.49687 0.30047 0.10273 2.92611 -2.60278 -0.00589 -0.01719 -2.67953 0.04549 0 0 0 0 0 0.00879 0.28687 0.15068 0.6496 0 0.02359 0 0.18072 0.02082 0.74688 -5.32768
GLU_144 -7.30641 0.51633 7.73206 -0.33189 0.06824 0.40593 3.62607 -3.31815 -0.00966 -0.03072 -5.4402 -0.37915 0 0 0 -0.90407 0 0.017 0.02077 0.02932 0 3.8411 0.30218 0 -2.7348 0.18729 0.584 -3.12474
ILE_145 -10.0302 1.71924 2.67601 -0.48989 0.41394 0.10167 2.19708 -2.67566 -5e-05 -0.00014 -2.33695 -0.10926 0 0 0 0 0 0.00621 0.01943 0.07548 0.30202 0 -0.69578 0 0.73287 0.03006 0.71323 -7.35066
PHE_146 -6.88249 0.9466 3.15002 -0.61214 0.0699 0.34802 2.31583 -2.05588 -0.00966 -0.03072 -2.04871 -0.28264 0 0 -1.58553 0 0 0.01383 -0.01134 0.00205 0 1.93785 0.13893 0 1.0402 -0.13583 0.9049 -2.78681
GLY_147 -2.16205 0.2577 2.29548 -5e-05 0 0 0.22873 -1.16717 -0.01045 -0.0339 -0.47952 -0.37672 0 0 0 0 0 0.02046 -0.17591 0 0 0 -1.46894 0 0.83697 -0.50317 0.62407 -2.11449
VAL_148 -7.45237 0.60837 3.39378 -0.28703 0.20267 0.06426 2.78397 -2.58574 -0 -0 -2.41078 -0.16519 0 0 0 0 0 0.00958 0.09267 0.01538 0.20633 0 -0.64541 0 1.9342 -0.75112 0.45337 -4.53306
GLY_149 -4.48072 0.43535 3.51606 -0.00022 0 0 2.35915 -2.11929 -0.01694 -0.06046 -2.94499 -0.32749 0 0 0 0 0 0.00598 -0.01556 0 0 0 1.22062 0 0.83697 0.4152 0.45427 -0.72205
VAL_150 -8.04725 1.20728 2.59921 -0.28577 0.23076 0.06547 2.79911 -2.57556 -0.00012 -0.0003 -2.78443 -0.27722 0 0 0 0 0 0.00615 -0.04702 0.01436 0.20944 0 -0.75363 0 1.9342 0.42046 0.36545 -4.91945
PHE_151 -9.39043 0.6509 3.0907 -0.7862 0.09629 0.12961 2.3511 -2.84373 -0.00704 -0.02803 -2.56189 -0.58235 0 0 0 0 0 0.0143 -0.06898 0.18639 0 2.792 -0.2119 0 1.0402 -0.1598 0.34715 -5.9417
LEU_152 -8.47914 0.72575 2.47931 -0.4767 0.17496 0.10693 2.89771 -2.44095 -0.00027 -0.00226 -2.88141 0.1459 0 0 0 0 0 0.01346 -0.0506 0.17436 1.02359 0 -0.37014 0 0.18072 -0.01778 0.32799 -6.46859
GLU_153 -4.92817 0.7248 6.02162 -0.24508 0.04448 0.28114 3.09393 -2.67526 -0.00055 -0.00146 -5.55721 -0.13832 0 0 0 0 0 0.06857 0.04067 0.05104 0 4.28347 0.01553 0 -2.7348 -0.06163 0.34073 -1.37651
GLY_154 -2.7266 0.29973 2.87601 -0.00174 0 0 1.31252 -1.34291 -0 -0 -2.05405 -0.35658 0 0 -0.56096 0 0 0.02741 -0.12963 0 0 0 -1.5115 0 0.83697 0.27411 0.19549 -2.86173
LYS_155 -2.91219 0.13769 4.54994 -0.27951 0.02314 0.11387 2.23026 -1.87364 -0.02701 -0.14486 -3.99095 0.13925 0 0 0 -0.87404 0 0.02062 -0.01039 0.08851 1.96658 0 0.02644 0 -1.5107 0.07459 0.14698 -2.10543
SER_156 -1.19911 0.10361 1.66399 -0.02756 0.00021 0.02328 0.39306 -0.75393 -0.00534 -0.05866 0.34787 -0.2945 0 0 0 0 0 0.00608 -0.08147 0.00578 0.46348 0 0.10038 0.60188 -0.77834 -0.44407 0.16195 0.22859
GLY_157 -1.39993 0.1185 1.97128 -6e-05 0 0 1.07831 -0.94568 -0.00231 -0.0146 -0.346 -0.38172 0 0 -0.75415 0 0 0.03664 -0.15021 0 0 0 -1.49462 0 0.83697 -0.70648 0.21503 -1.93904
ILE_158 -6.26861 0.76382 2.08198 -0.64234 0.60456 0.21516 1.53311 -1.89201 -0.00729 -0.03361 -0.68315 -0.1744 0 0 0 0 0 0.02397 -0.0857 0.07552 1.6402 0 0.47596 0 0.73287 -0.57037 0.66441 -1.54591
GLY_159 -3.59139 0.44705 3.4977 -6e-05 0 0 1.71105 -1.85522 -0.00538 -0.05566 -1.07869 -0.33449 0 0 0 0 0 0.01074 -0.13531 0 0 0 -1.54192 0 0.83697 0.23988 0.64262 -1.21212
LYS_160 -7.48413 0.43354 6.56717 -0.50134 0.15816 0.27198 2.66307 -3.20296 -0.00549 -0.06062 -1.7183 0.15717 0 0 -0.56096 0 0 0.00862 -0.03679 0.32012 2.54627 0 0.01831 0 -1.5107 0.15861 0.35476 -1.42351
SER_161 -5.96169 0.46054 5.37206 -0.02576 0 0.03972 2.57618 -2.87302 -0.00565 -0.0509 -2.10889 -1.14854 0 0 -0.40205 0 0 0.02133 0.3372 0.00642 0.44717 0 0.04588 0.61346 -0.77834 -0.28142 0.37769 -3.33861
GLU_162 -7.3484 0.47277 8.05111 -0.45377 0.23922 1.43443 2.63276 -3.58847 -0.03101 -0.21843 -2.50304 -2.7259 0 0 0 0 0 0.02712 0.11115 0.09115 0 3.99172 -0.23534 0 -2.7348 -0.24599 0.32687 -2.70686
SER_163 -5.89627 0.25109 5.84364 -0.02694 0 0.06246 3.13035 -2.90577 -0.02713 -0.16423 -2.46454 -0.64307 0 0 0 0 0 0.02378 0.11146 0.00702 0.66012 0 0.34421 0.60885 -0.77834 -0.02391 0.27449 -1.61272
ALA_164 -6.91288 1.3013 3.27336 -0.02211 0 0 2.78748 -2.88457 -0 -0 -1.67775 -0.34932 0 0 0 0 0 0.04498 0.08592 0 0 0 -0.30273 0 1.8394 -0.12202 0.69701 -2.24193
LEU_165 -10.2014 1.77676 6.59453 -0.49079 0.15082 0.11409 3.89015 -3.80934 -0 -0 -2.95288 0.20723 0 0 0 0 0 0.03953 -0.02063 0.00142 0.3371 0 -0.27261 0 0.18072 -0.4128 1.38139 -3.48667
ASP_166 -6.92853 0.55395 10.0795 -0.21455 0.00676 0.7028 4.29521 -4.02576 -0.00035 -0.009 -6.33884 0.01313 0 0 0 -1.24777 0 0.01475 0.1201 0.12378 0 3.42228 0.16153 0 -2.3716 -0.3128 1.04783 -0.90757
LEU_167 -10.1726 0.76111 4.80367 -0.45067 0.1746 0.10266 3.30956 -3.35484 -0.00537 -0.0263 -2.84829 0.18694 0 0 0 0 0 0.00513 0.26532 0.44644 0.30825 0 -0.28961 0 0.18072 -0.32284 0.72715 -6.19896
ILE_168 -9.27628 1.53135 3.64738 -0.51035 0.41364 0.10142 2.98782 -3.05697 -0 -0 -2.15397 0.11258 0 0 0 0 0 0.00341 -0.02426 0.12285 0.66441 0 -0.33193 0 0.73287 -0.20205 0.87002 -4.36805
ASN_169 -5.28506 0.38242 5.97879 -0.23284 0.01931 0.34003 3.03354 -2.83991 -0.03811 -0.16459 -2.46754 -0.35045 0 0 0 -0.78967 0 0.04802 0.03703 0.14137 0 3.37054 -0.09067 0 -0.93687 -0.04456 0.5974 0.70818
LYS_170 -6.15988 0.70034 9.48556 -0.34277 0.04995 0.20203 2.88842 -3.76205 -0.04144 -0.1557 -4.70698 -0.24059 0 0 0 0 0 0.0853 -0.03495 0.16832 1.79621 0 0.05269 0 -1.5107 -0.13454 0.5998 -1.06098
ASN_171 -2.84772 0.21309 2.97256 -0.19792 0.05436 0.33745 1.21619 -1.6226 -0 -0 -1.39587 -0.95984 0 0 0 0 0 0.03154 0.25241 0.00313 0 1.83428 -0.83856 0 -0.93687 -0.33877 0.73181 -1.49135
HIS_172 -8.87873 0.71442 7.04012 -0.40312 0.01301 0.45448 3.24756 -3.61433 -0.04943 -0.19044 -3.26236 -0.10502 0 0 -0.81663 -1.10786 0 0.00716 0.4059 0.00177 0 2.00911 -0.00713 0 -0.45461 -0.26828 0.97252 -4.29188
LEU_173 -7.77172 0.93621 4.58451 -0.51027 0.20706 0.11178 2.64396 -2.75943 -0.00083 -0.0022 -2.69208 0.21118 0 0 0 0 0 0.00715 0.12759 0.51515 0.49853 0 -0.37848 0 0.18072 -0.2022 0.99926 -3.29411
LEU_174 -8.6554 0.75392 2.73612 -0.58448 0.15318 0.15104 2.35332 -2.52516 -0.00016 -0.00053 -2.19514 0.26969 0 0 0 0 0 0.00648 0.04397 0.0161 0.56606 0 -0.37731 0 0.18072 -0.20631 0.63872 -6.67517
ILE_175 -9.30501 1.15327 3.43527 -0.64283 0.40019 0.13645 2.15457 -2.80353 -0.00083 -0.0022 -1.17117 0.13553 0 0 0 0 0 0.00691 0.10754 0.25574 0.8435 0 -0.53667 0 0.73287 -0.00417 0.68705 -4.41752
GLY_176 -3.93645 0.2092 3.06732 -0.00094 0 0 2.06732 -1.87233 -0 -0 -1.45851 -0.3093 0 0 0 0 0 0.00429 0.00236 0 0 0 -1.00854 0 0.83697 0.55949 0.5814 -1.2577
ASP_177 -5.26563 0.38906 5.91258 -0.12445 0.01573 0.37802 2.84577 -2.71396 -0.03455 -0.1645 -4.35577 -1.47454 0 0 -1.2958 0 0 0.10575 -0.00069 0.00272 0 4.25888 0.39808 0 -2.3716 0.67687 0.43759 -2.38045
ASP_178 -4.79127 0.55991 6.60307 -0.14674 0.00317 0.47985 3.30075 -3.03987 -0 -0 -3.75288 -0.79312 0 0 -0.58194 -0.54512 0 0.05879 0.14664 0.02104 0 3.42642 -0.02934 0 -2.3716 1.51734 0.53397 0.59908
ALA_179 -4.29079 0.35435 3.55544 -0.03069 0.01181 0 1.68529 -2.04162 -0.00784 -0.06155 -1.38928 -0.43537 0 0 0 0 0 0.11287 -0.01861 0 0 0 0.11832 0 1.8394 1.86073 0.39895 1.66142
ILE_180 -9.64104 1.04631 4.3691 -0.50128 0.46426 0.10225 2.62749 -3.30798 -0.00062 -0.00165 -2.58478 0.13131 0 0 0 0 0 0.01737 -0.04865 0.16348 0.53052 0 -0.7455 0 0.73287 0.26546 0.50039 -5.8807
GLU_181 -6.68528 0.4291 5.65944 -0.21028 0.02974 0.32186 2.98097 -2.72055 -0.00611 -0.02169 -4.69799 -0.51879 0 0 0 -0.35349 0 0.02934 -0.0457 0.00537 0 3.5802 0.17346 0 -2.7348 -0.22459 0.41916 -4.59063
ILE_182 -9.37887 1.35682 2.07896 -0.60517 0.36225 0.11528 2.54564 -2.59521 -0.00062 -0.00165 -2.68204 0.31897 0 0 0 0 0 0.01918 -0.0442 0.17272 0.94852 0 -0.76966 0 0.73287 -0.22924 0.36586 -7.2896
TYR_183 -10.041 1.26106 4.41908 -0.59701 0.11042 0.31234 3.27536 -3.22671 -0.01818 -0.06075 -4.19656 -0.19989 0 0 0 -0.35349 0 0.03613 0.00789 0.00236 0 2.00819 -0.26793 0.12189 1.2797 -0.39878 0.57603 -5.9499
ARG_184 -8.25377 0.65035 6.45262 -0.56726 0.11915 0.32806 3.2981 -3.2346 -0 -0 -4.6156 0.49647 0 0 -1.4811 0 0 0.03075 -0.04805 0.14931 1.99161 0 0.20229 0 -1.2888 -0.07584 0.68247 -5.16385
LEU_185 -4.85206 0.20004 2.88451 -0.52949 0.11542 0.13051 1.91627 -1.85993 -0.02092 -0.1731 -1.69571 0.11654 0 0 0 0 0 0.08124 0.09132 0.01945 0.78542 0 -0.14889 0 0.18072 0.22598 0.76544 -1.76724
GLY_186 -1.75379 0.07995 2.15732 -0.00023 0 0 0.97148 -1.01808 -0 -0 -1.06788 -0.31179 0 0 -0.67321 0 0 0.83773 -0.26268 0 0 0 -1.3558 0 0.83697 0.10676 0.46525 -0.988
ASN_187 -3.05426 0.10083 2.34315 -0.37155 0.06391 0.74035 0.69509 -1.23459 -0.00885 -0.13405 -0.02553 -1.65272 0 0 0 0 0 0.02979 -0.05797 0.06072 0 2.33842 -0.62717 0 -0.93687 -0.2269 0.14885 -1.80935
ARG_188 -5.7486 0.21694 5.78997 -0.75159 0.19664 0.42918 2.88649 -2.63159 -0.00457 -0.01582 -3.41387 0.0282 0 0 0 -0.78591 0 0.04884 -0.00255 0.0373 2.9269 0 -0.15595 0 -1.2888 -0.27697 0.24387 -2.27188
LEU_189 -9.38146 1.29997 1.63375 -0.5415 0.31995 0.12001 1.72981 -2.27912 -0.00594 -0.04372 -1.98846 0.1499 0 0 0 0 0 0.02792 -0.00183 0.1132 0.60104 0 -0.33562 0 0.18072 -0.22933 0.78897 -7.84174
PHE_190 -8.71166 0.64582 4.49039 -0.64873 0.1056 0.38479 2.93197 -2.90248 -0.00457 -0.01582 -2.78629 0.15927 0 0 0 0 0 0.01403 -0.00523 0.0506 0 1.88152 -0.29415 0 1.0402 -0.31435 0.84091 -3.13819
GLY_191 -4.74015 0.65015 3.2094 -0.00087 0 0 2.47465 -2.07868 -0 -0 -2.72782 -0.33861 0 0 0 0 0 0.03895 -0.01988 0 0 0 0.64627 0 0.83697 0.57409 0.44288 -1.03266
ARG_192 -7.64297 0.43659 6.69734 -0.73616 0.17685 0.53043 3.45361 -3.16788 -0.00784 -0.06155 -4.98222 0.30531 0 0 0 -1.19379 0 0.03426 0.06458 0.34538 2.86208 0 -0.17985 0 -1.2888 0.64973 0.5013 -3.2036
ALA_193 -3.71365 0.28699 2.13404 -0.02552 0.00063 0 0.85021 -1.56044 -0 -0 -1.05338 -0.23364 0 0 0 0 0 0.00797 0.37473 0 0 0 -0.08872 0 1.8394 -0.5385 0.56662 -1.15324
GLN_194 -6.27632 0.46497 6.05475 -0.30513 0.03111 0.14848 2.80099 -2.85253 -0.04445 -0.13638 -2.99759 0.01097 0 0 0 0 0 0.07404 0.06492 0.00059 0 3.05446 0.14762 0 -0.18838 -0.67287 0.70685 0.08609
ALA_195 -2.9849 0.30146 2.13933 -0.02273 0 0 1.02108 -1.2591 -0 -0 -0.50462 -0.3633 0 0 0 0 0 0.08423 -0.10781 0 0 0 -0.40682 0 1.8394 -0.38066 0.62537 -0.01907
LEU_196 -6.21454 0.73093 2.21538 -0.48252 0.12049 0.12249 1.40268 -1.58313 -0 -0 0.53929 0.23139 0 0 0 0 0 0.14903 -0.10755 0.22836 0.295 0 -0.12845 0 0.18072 -0.27679 0.54009 -2.03714
ALA_197 -3.72212 0.37274 2.78546 -0.02889 0.01887 0 2.12384 -1.81054 -0 -0 -2.52677 -0.45412 0 0 0 0 0 0.12592 -0.02652 0 0 0 0.42695 0 1.8394 0.18839 0.52462 -0.16277
LYS_198 -3.56409 0.25542 4.49308 -0.46081 0.08431 0.31197 2.28693 -2.04075 -0.01514 -0.10073 -2.63064 0.40334 0 0 0 -0.76522 0 0.41851 0.02398 0.11767 1.8523 0 0.02814 0 -1.5107 0.13299 0.37952 -0.29989
GLY_199 -3.26951 0.12822 3.0633 -5e-05 0 0 1.64418 -1.60742 -0.0034 -0.01346 -1.80836 -0.39192 0 0 0 0 0 0.0738 -0.17163 0 0 0 -1.40954 0 0.83697 -0.72014 0.38144 -3.26752
PHE_200 -9.95935 1.04287 3.45686 -0.60849 0.04033 0.28872 2.30177 -2.80156 -0.02081 -0.07394 -1.63446 0.21778 0 0 0 0 0 0.03443 0.14668 0.01447 0 1.93862 -0.36242 0 1.0402 -0.68545 0.47063 -5.15312
MET_201 -9.25168 1.35371 3.40288 -0.34884 0.22196 0.0264 2.69987 -2.19695 -0.00717 -0.0242 -2.9596 -0.22309 0 0 0 0 0 0.06516 0.00897 0.04593 1.55065 0 -0.07952 0 0.60916 -0.11015 0.60937 -4.60714
GLU_202 -3.56892 0.2511 3.61596 -0.33055 0.08476 0.43371 1.42178 -1.67808 -0.01566 -0.06634 -2.60904 -0.40866 0 0 -1.11591 0 0 0.0646 -0.0773 0.00518 0 2.98467 0.33551 0 -2.7348 0.20857 0.4209 -2.77852
ILE_203 -8.55302 1.22426 3.52349 -0.61952 0.45238 0.12341 2.81496 -2.59589 -0.00406 -0.01186 -4.08144 0.14116 0 0 0 0 0 0.07315 0.02963 0.15279 1.07743 0 -0.75391 0 0.73287 -0.04417 0.59416 -5.72419
ARG_204 -4.8187 0.36303 5.21932 -0.86474 0.258 0.44588 2.35182 -2.1308 -0.0155 -0.12553 -2.57489 0.55982 0 0 0 -0.73698 0 0.07291 -0.03124 0.34603 2.96259 0 0.01357 0 -1.2888 -0.44803 0.87516 0.43291
GLY_205 -5.21962 0.41238 4.25923 -8e-05 0 0 2.30007 -2.43038 -0.02084 -0.07407 -2.50741 -0.39155 0 0 0 0 0 0.03821 -0.15209 0 0 0 -1.5156 0 0.83697 -0.53518 0.55921 -4.44075
LEU_206 -8.66466 1.60056 1.55496 -0.49411 0.25035 0.11081 1.46323 -2.16392 -0 -0 -0.82731 0.17333 0 0 0 0 0 0.02091 -0.02847 0.32813 0.52835 0 -0.20833 0 0.18072 -0.09522 0.50364 -5.76701
GLY_207 -4.67806 0.45614 4.60037 -0.00047 0 0 2.33581 -2.39147 -0 -0 -2.44532 -0.30249 0 0 0 0 0 0.02886 -0.04125 0 0 0 -1.53045 0 0.83697 0.67336 0.4963 -1.9617
ILE_208 -7.45646 0.73513 1.74427 -0.49842 0.41741 0.11797 1.53722 -2.03263 -0.01544 -0.08755 -0.6364 0.19783 0 0 -0.30207 0 0 0.01686 -0.08553 0.05317 0.34257 0 -0.44557 0 0.73287 0.22599 0.3854 -5.05338
ILE_209 -7.76281 0.73053 4.02285 -0.4745 0.35189 0.09316 2.52074 -2.57208 -0 -0 -2.48662 0.02827 0 0 0 0 0 0.01194 -0.04442 0.02901 0.35976 0 -0.74634 0 0.73287 -0.43915 0.52627 -5.11864
ASN_210 -8.40372 0.58028 6.3976 -0.33126 0.17395 0.5717 3.52193 -3.42979 -0.03415 -0.21724 -3.1803 -0.66072 0 0 -0.66486 0 0 0.04501 -0.07211 0.01359 0 2.17676 -0.51594 0 -0.93687 -0.29743 0.53774 -4.72583
ILE_211 -9.60348 1.17194 3.24536 -0.6747 0.59144 0.15275 2.91008 -2.80231 -0 -0 -2.6966 0.35236 0 0 0 0 0 0.01898 -0.05143 0.00796 0.67695 0 -0.32918 0 0.73287 -0.15094 0.79159 -5.65636
GLU_212 -5.97158 0.42882 5.85412 -0.19398 0.02181 0.25232 2.32417 -2.7963 -0 -0 -2.71269 -0.58725 0 0 0 -0.76522 0 0.06274 0.04772 0.03302 0 3.22794 -0.33241 0 -2.7348 -0.38903 0.71788 -3.51271
ARG_213 -5.80398 0.47583 3.94236 -0.61914 0.1449 0.3399 1.22882 -2.04266 -0.00658 -0.11454 -0.3602 0.32561 0 0 -0.66486 0 0 0.02732 -0.04475 0.16134 2.2737 0 -0.08184 0 -1.2888 -0.20751 0.30002 -2.01505
ALA_214 -5.09818 0.66827 1.32044 -0.02206 0 0 1.66565 -1.88227 -0.01034 -0.09133 -0.58374 -0.32381 0 0 0 0 0 0.0499 -0.04686 0 0 0 -0.20287 0 1.8394 -0.0528 0.27231 -2.49829
TYR_215 -7.32533 1.13551 1.95862 -0.66331 0.04948 0.37556 2.48764 -2.14296 -0 -0 -2.18634 -0.12659 0 0 -0.55608 -0.44935 0 0.18041 0.16914 0.00197 0 2.01521 -0.29433 0.01672 1.2797 0.02702 0.61472 -3.4326
GLY_216 -4.18293 0.64186 4.46742 -0.00056 0 0 2.30176 -2.38469 -0 -0 -1.18587 -0.21865 0 0 0 0 0 0.04042 -0.14332 0 0 0 -1.53968 0 0.83697 0.52227 0.5727 -0.2723
LEU_217 -3.37589 0.38495 3.00543 -0.50595 0.24864 0.13473 1.19649 -1.57201 -0 -0 -0.19332 0.16973 0 0 0 0 0 0.06336 -0.04486 0.0081 0.19327 0 -0.1332 0 0.18072 0.1135 0.18747 0.06116
GLN_218 -3.96451 0.50753 3.46449 -0.86638 0.37493 1.22546 1.48943 -1.90183 -0 -0 -1.39228 -2.29902 0 0 -0.55608 0 0 0.07093 0.05334 0.25051 0 3.75326 -0.0825 0 -0.18838 -0.34047 0.26896 -0.13261
ILE_219 -8.68459 2.81316 3.19168 -0.75098 0.73174 0.27226 2.35893 -2.68203 -0.00257 -0.01039 -2.66632 -0.06716 0 0 0 0 0 0.09082 0.01901 0.59107 0.49524 0 0.18359 0 0.73287 -0.13112 1.33631 -2.1785
THR_220 -5.46955 0.39345 3.15629 -0.11602 0.04642 0.08713 1.80751 -2.02127 -0 -0 -0.71079 -0.54454 0 0 0 0 0 0.05439 0.03708 0.10501 0.11879 0 -0.40565 2.31728 -1.0874 -0.21832 1.3286 -1.12158
LYS_221 -5.78354 0.6466 5.75778 -0.47525 0.13107 0.20803 3.02595 -2.56969 -0 -0 -3.10384 0.11644 0 0 0 -0.90407 0 0.01914 0.06474 0.24661 2.773 0 -0.12713 0 -1.5107 0.00133 0.46974 -1.0138
GLU_222 -2.44792 0.16098 2.47454 -0.46313 0.30362 1.46464 0.80143 -1.1032 -0.03843 -0.24667 -1.06433 -3.03523 0 0 0 0 0 0.01977 -0.06576 0.01685 0 3.97941 -0.32959 0 -2.7348 -0.10822 0.50575 -1.91029
GLN_223 -6.29072 0.57357 5.13259 -0.37268 0.05016 0.21151 1.90578 -2.39752 -0.03414 -0.23793 -2.63825 -0.22853 0 0 0 -1.98165 0 0.09349 0.03755 0.09142 0 3.43469 -0.10082 0 -0.18838 -0.07988 0.43556 -2.58417
THR_224 -6.09356 0.47843 3.87546 -0.2204 0.16389 0.08667 2.65138 -2.3152 -0.01085 -0.09199 -2.63765 -1.12602 0 0 0 0 0 0.11246 0.02712 0.08869 1.66227 0 -0.41181 2.27181 -1.0874 0.00577 0.39246 -2.17846
GLU_225 -6.06549 0.53904 5.5102 -0.25511 0.02643 0.26082 2.5697 -2.43159 -0 -0 -3.90592 -0.18432 0 0 0 -1.58911 0 0.13759 -0.02736 0.01635 0 3.83128 0.0049 0 -2.7348 -0.38013 0.41125 -4.26627
ILE_226 -7.7966 0.71509 1.85879 -0.49837 0.39959 0.10623 1.12371 -2.08245 -0.00594 -0.04372 -0.86542 0.04461 0 0 0 0 0 0.07728 -0.04668 0.04529 0.43788 0 -0.64184 0 0.73287 -0.39305 0.60081 -6.23192
GLN_227 -5.90612 0.58951 3.87903 -0.25953 0.04842 0.21922 2.43709 -2.17924 -0.02205 -0.11442 -2.80802 -0.7292 0 0 0 -0.8032 0 0.02265 -0.02042 0.04391 0 2.83403 -0.13592 0 -0.18838 0.00282 0.56742 -2.52238
LEU_228 -9.78651 1.27835 1.82783 -0.5361 0.18113 0.10872 2.079 -2.59451 -0.02205 -0.11442 -2.09008 0.25357 0 0 0 0 0 0.05722 0.13056 0.00185 1.04872 0 -0.01026 0 0.18072 0.37105 0.56954 -7.06568
ALA_229 -5.19644 0.60033 3.09002 -0.02386 0 0 2.67104 -2.21895 -0 -0 -2.71322 -0.37029 0 0 0 0 0 0.02651 -0.02162 0 0 0 0.34065 0 1.8394 0.37514 0.43881 -1.16248
ILE_230 -8.16037 0.88427 2.09617 -0.463 0.3241 0.09456 2.74492 -2.24864 -0.00409 -0.01211 -2.5518 -0.06323 0 0 0 0 0 0.07581 -0.05618 0.02327 0.28901 0 -0.60158 0 0.73287 0.14309 0.27111 -6.48182
SER_231 -6.06446 1.0071 5.98095 -0.03121 2e-05 0.05408 3.66188 -2.94449 -1e-05 -4e-05 -3.61734 -0.88539 0 0 0 -0.41496 0 0.06523 -0.04696 0.08789 0.73833 0 0.46655 0.74418 -0.77834 -0.03552 0.46444 -1.54808
LEU_232 -7.96584 0.55667 1.59965 -0.47256 0.19942 0.13101 1.8466 -2.10265 -0.03503 -0.13168 -1.71318 -0.03125 0 0 0 0 0 0.0208 -0.05873 0.06266 2.33496 0 -0.30227 0 0.18072 0.12599 0.58435 -5.17036
LEU_233 -6.08809 0.76054 4.65607 -0.58301 0.1217 0.15065 2.35982 -2.46023 -0.01671 -0.08807 -2.66342 0.25418 0 0 0 0 0 0.23311 -0.02356 0.14539 0.63431 0 -0.36902 0 0.18072 -0.01439 0.83266 -1.97736
SER_234 -3.62624 0.48336 3.42466 -0.02538 0 0.02093 1.2676 -1.60324 -0.03252 -0.21265 -1.37419 -0.2023 0 0 0 0 0 0.17893 0.04961 0.00904 0.64721 0 -0.18367 0.61423 -0.77834 -0.32308 0.61426 -1.05177
LEU_235 -2.02546 0.08655 1.49791 -0.62492 0.25964 0.23885 0.45805 -0.7646 -0 -0 0.11448 0.00974 0 0 0 0 0 0.01494 -0.012 0.02436 0.86048 0 -0.00463 0 0.18072 -0.1169 0.4568 0.65401
GLU_236 -3.4399 0.32615 4.81425 -0.19011 0.0407 0.27174 2.14454 -1.90076 -0.0232 -0.18227 -3.44187 -0.4087 0 0 0 -0.87404 0 0.03519 -0.01712 0.02087 0 3.09808 0.09754 0 -2.7348 0.24411 0.463 -1.65661
GLU_237 -1.42272 0.05233 1.91167 -0.5871 0.24301 1.55847 0.49351 -0.8188 -0 -0 -0.33463 -3.15821 0 0 0 0 0 0.01435 -0.05633 0.00093 0 3.24373 -0.11296 0 -2.7348 -0.14284 0.29445 -1.55594
LYS_238 -2.82693 0.18092 3.18041 -0.38631 0.0594 0.18419 0.67218 -1.34445 -0 -0 -0.48623 0.15448 0 0 0 0 0 0.00629 -0.05853 0.03211 1.65063 0 0.00172 0 -1.5107 -0.51282 0.24216 -0.76147
ASN_239 -1.94809 0.10978 2.19927 -0.17142 0.01478 0.24044 0.4653 -1.03127 -0 -0 0.25166 -0.34756 0 0 0 0 0 0.01977 0.02009 0.00753 0 1.73184 0.06514 0 -0.93687 -0.2669 0.09129 0.51478
ASN_240 -2.59432 0.17279 2.93731 -0.17421 0.00807 0.26836 0.77166 -1.36855 -0.00307 -0.01791 -0.76421 -0.73928 0 0 0 0 0 0.00508 0.03893 0.00686 0 2.1836 0.49035 0 -0.93687 0.22723 0.09922 0.61106
ALA_241 -0.72725 0.01679 0.96743 -0.03049 0.0128 0 0.07891 -0.46405 -0 -0 -0.11453 -0.48578 0 0 0 0 0 0.00367 -0.00087 0 0 0 -0.09973 0 1.8394 0.38056 0.16205 1.53892
SER_242 -2.52442 0.1403 2.62565 -0.02617 0 0.06129 1.00336 -1.24347 -0.00307 -0.01791 -1.4273 -0.49442 0 0 0 0 0 0.00413 -0.0306 0.00039 0.15004 0 -0.47997 0.60058 -0.77834 -0.08774 0.12801 -2.39967
PHE_243 -5.91124 0.39887 4.3942 -0.59426 0.04352 0.29736 2.84237 -2.38803 -0 -0 -2.7115 0.03777 0 0 0 0 0 0.00416 0.01957 0.00519 0 2.33759 -0.14116 0 1.0402 -0.17492 0.1928 -0.30752
GLU_244 -1.39703 0.09488 1.90181 -0.22376 0.03226 0.31964 0.60986 -0.86521 -0 -0 0.2683 -0.57417 0 0 0 0 0 0.00603 -0.06814 0.00019 0 3.03586 -0.30541 0 -2.7348 -0.24428 0.28061 0.13664
ARG_245 -3.36944 0.2393 1.84475 -0.62552 0.15285 0.43141 0.28617 -1.06712 -0 -0 0.38424 0.3784 0 0 0 0 0 0.008 -0.01633 0.21073 2.2259 0 -0.03668 0 -1.2888 -0.61164 0.345 -0.50878
LEU_246 -7.05966 0.9962 3.01739 -0.49994 0.24451 0.12396 2.33961 -2.01134 -0 -0 -0.18796 0.15428 0 0 0 0 0 0.01085 -0.00543 0.07493 0.50154 0 -0.18171 0 0.18072 -0.05963 0.38938 -1.9723
GLY_247 -3.34662 0.07097 4.03359 -6e-05 0 0 2.04166 -1.99312 -0.00045 -0.00163 -3.27096 -0.38964 0 0 0 0 0 0.08001 -0.15614 0 0 0 -1.50777 0 0.83697 -0.24624 0.23539 -3.61403
SER_248 -6.28914 0.52158 5.46184 -0.0295 0 0.06798 1.99591 -2.73265 -0.02097 -0.12294 -2.10499 -0.50417 0 0 0 0 0 0.09048 0.43364 0.00972 0.21901 0 -0.38633 0.60004 -0.77834 -0.74227 0.32332 -3.98776
ASP_249 -5.17614 0.30869 6.392 -0.22261 0.04874 0.72196 2.7195 -2.67824 -0 -0 -2.86417 -1.14959 0 0 0 0 0 0.15109 0.30233 0.00485 0 1.8729 -0.66295 0 -2.3716 0.0802 1.13679 -1.38623
LEU_250 -5.03097 0.55376 2.21476 -0.63647 0.15945 0.26041 1.22945 -1.59413 -0.02097 -0.12294 0.10828 -0.06454 0 0 0 0 0 0.87624 3.97557 0.02202 0.94364 0 -0.07593 0 0.18072 0.47286 15.3566 18.8078
LYS_251 -4.72826 0.42523 4.73282 -0.37696 0.06836 0.21564 2.11145 -2.08003 -0.02055 -0.09634 -1.61256 -0.32701 0 0 0 0 0 0.47627 -0.00282 0.42084 1.42835 0 0.46727 0 -1.5107 0.65524 15.5805 15.8267
LEU_252 -4.04129 0.5425 1.53547 -0.46807 0.24047 0.09122 0.18552 -1.04655 -0 -0 -0.25857 0.10278 0 0 0 0 0 0.04624 0.00957 0.02998 0.58607 0 -0.31379 0 0.18072 0.40419 1.22413 -0.94942
LYS_253 -5.44997 0.70058 5.96105 -0.37991 0.06695 0.15003 3.00421 -2.54787 -0 -0 -4.96682 0.17091 0 0 0 0 0 0.03782 -0.01284 0.03194 2.17352 0 0.18727 0 -1.5107 -0.17833 0.27502 -2.28714
ASN_254 -3.52874 0.17298 2.93112 -0.32906 0.26083 0.60822 0.99983 -1.59288 -0.00677 -0.0559 -0.79415 -0.75251 0 0 -0.5985 0 0 0.01587 0.29074 0.02868 0 1.88602 -0.45908 0 -0.93687 -0.13438 0.33216 -1.6624
LEU_255 -7.28138 0.87081 3.16652 -0.44778 0.14112 0.11544 2.41908 -2.37394 -0 -0 -1.92261 -0.03327 0 0 0 0 0 0.00333 -0.07374 0.32133 2.13852 0 -0.21387 0 0.18072 -0.00079 0.5529 -2.43761
LEU_256 -7.80605 0.96291 1.5436 -0.52424 0.53998 0.17872 1.6351 -1.98084 -0.00044 -0.00167 -0.99969 -0.08386 0 0 -0.80789 0 0 0.01345 -0.02803 0.5516 2.25349 0 0.51185 0 0.18072 0.32818 0.80073 -2.73237
GLY_257 -2.49401 0.30344 2.58896 -5e-05 0 0 0.64325 -1.41061 -0.00467 -0.0173 -0.60312 -0.37097 0 0 -0.5985 0 0 0.00818 -0.187 0 0 0 -1.45527 0 0.83697 -0.32632 0.60796 -2.47907
VAL_258 -7.47809 0.50143 4.16843 -0.26671 0.16592 0.05321 2.84545 -2.89722 -0.00677 -0.0559 -1.94991 -0.15507 0 0 0 0 0 0.00422 -0.06124 0.00091 0.32533 0 -0.76715 0 1.9342 -0.76613 0.30349 -4.10159
LYS_259 -3.39872 0.38311 1.5105 -0.31533 0.04385 0.15957 0.27691 -0.94034 -0.00467 -0.0173 -0.16541 -0.06643 0 0 0 0 0 0.00961 -0.05952 0.00601 2.35818 0 0.08608 0 -1.5107 -0.24483 0.33346 -1.55598
ILE_260 -8.25602 0.61543 3.59306 -0.59242 0.41292 0.1047 2.74566 -2.85203 -0.00358 -0.01793 -3.0768 0.40359 0 0 0 0 0 0.01502 -0.04917 0.00465 0.94391 0 -0.71566 0 0.73287 -0.2447 0.63108 -5.60543
SER_261 -4.93633 0.71974 3.41081 -0.02895 9e-05 0.0456 2.53072 -2.0763 -0 -0 -2.61532 -0.86798 0 0 0 0 0 0.0711 0.02176 0.01141 0.80011 0 0.04791 0.69675 -0.77834 -0.49041 0.72488 -2.71277
TYR_262 -9.57607 1.4889 5.86088 -0.77315 0.10899 0.21571 2.94499 -3.39055 -0.01697 -0.07841 -1.501 -0.51006 0 0 0 -0.23635 0 0.13741 0.29049 0.00402 0 2.87737 -0.13866 0.1645 1.2797 -0.30882 0.91924 -0.23784
TYR_263 -10.3985 1.19942 3.2136 -0.53225 0.01938 0.24682 3.32219 -2.97577 -0.00308 -0.0097 -3.7521 -0.17618 0 0 0 0 0 0.08021 0.05999 0.00082 0 2.23358 -0.33411 0.11447 1.2797 -0.18163 1.33378 -5.25934
GLN_264 -7.8093 1.19259 6.92618 -0.69913 0.10587 0.52117 2.83212 -3.267 -0.02105 -0.07506 -3.59521 -0.09913 0 0 0 -0.65131 0 0.15197 -0.05609 0.18624 0 3.02121 0.26001 0 -0.18838 0.06054 1.00206 -0.20169
ILE_265 -7.88855 1.15109 3.14478 -0.63976 0.48497 0.14367 2.76905 -2.45816 -0.00308 -0.0097 -3.00017 0.16937 0 0 0 0 0 0.0684 0.198 0.11893 1.03654 0 -0.71913 0 0.73287 0.03366 1.39016 -3.27704
PRO_266 -4.77231 0.64582 2.15718 -0.20429 0.00572 0.14798 0.6654 -1.05013 -0.00777 -0.02432 -1.13752 -0.05443 0 0 0 0 0 0.12089 0.01489 0.0278 0.41016 0 -0.62651 0 -2.4119 -0.28258 1.42666 -4.94926
ILE_267 -6.77797 0.57033 2.4311 -0.61982 0.37651 0.12303 1.48955 -1.91505 -0.02309 -0.17673 -1.57956 0.29844 0 0 0 0 0 0.17076 -0.05247 0.11752 0.97105 0 -0.76061 0 0.73287 -0.3711 0.61076 -4.3845
SER_268 -3.94276 0.23181 3.86832 -0.02218 0 0.05415 1.20652 -1.78639 -0.00781 -0.02446 -1.0414 -0.46004 0 0 0 0 0 0.08678 0.04192 0.0092 0.05573 0 -0.55235 0.6149 -0.77834 -0.37907 0.44151 -2.38396
SER_269 -3.54556 0.31861 2.97652 -0.03368 0 0.07439 0.83797 -1.49952 -0.01075 -0.05316 0.80917 -0.27142 0 0 0 0 0 0.04497 -0.03093 0.04827 0.87881 0 -0.11072 0.602 -0.77834 -0.39 0.22867 0.09532
GLY_270 -2.21537 0.28762 2.20334 -6e-05 0 0 0.61818 -1.13137 -0.03305 -0.16921 -0.05872 -0.41181 0 0 0 0 0 0.39396 -0.12434 0 0 0 -1.45931 0 0.83697 -0.7181 0.28663 -1.69465
ARG_271 -6.45522 0.52313 7.41889 -0.4632 0.09412 0.26042 2.18677 -2.86233 -0.03611 -0.24669 -1.97707 0.25408 0 0 -0.69515 0 0 0.02332 0.01275 0.25306 2.39532 0 -0.01226 0 -1.2888 -0.47522 0.45995 -0.63023
LYS_272 -6.37234 0.61238 7.50036 -0.57832 0.34712 0.38753 2.64453 -2.8216 -0.00161 -0.00582 -1.53435 -0.02208 0 0 0 0 0 0.05954 -0.05657 0.22231 2.38037 0 0.39101 0 -1.5107 0.07213 0.72479 2.43866
THR_273 -5.41764 0.43472 3.7537 -0.19667 0.12265 0.07398 2.32577 -2.09247 -0.00798 -0.10712 -1.54016 -0.7532 0 0 0 0 0 0.10563 -0.03594 0.14868 0.09493 0 0.08504 2.28964 -1.0874 0.18007 0.57784 -1.04593
SER_274 -5.93229 0.27836 6.04358 -0.02902 0 0.04437 2.58506 -2.75344 -0 -0 -1.88103 -1.12615 0 0 0 -0.65548 0 0.02921 -0.03255 0.01553 0.2155 0 0.01854 0.60018 -0.77834 -0.2621 0.29481 -3.32528
GLU_275 -7.20315 0.54341 10.5286 -0.42728 0.08354 0.84321 4.01592 -4.25412 -0.02743 -0.27169 -5.16978 -0.50395 0 0 0 -0.71311 0 0.09079 -0.01056 0.12907 0 3.2548 -0.26118 0 -2.7348 -0.44316 0.47479 -2.05605
ILE_276 -7.9366 0.90605 3.81566 -0.67763 0.54569 0.1513 2.8344 -2.72007 -0 -0 -2.08898 0.18512 0 0 0 0 0 0.06433 -0.03326 0.29352 0.61215 0 -0.41118 0 0.73287 -0.14171 0.71679 -3.15157
ILE_277 -9.31995 1.18628 2.54074 -0.51576 0.43599 0.10536 2.98174 -2.84732 -0 -0 -1.90677 -0.01659 0 0 0 0 0 0.02335 0.05784 0.09963 0.53257 0 -0.42675 0 0.73287 -0.01181 0.78193 -5.56664
GLU_278 -8.3105 0.54945 8.73315 -0.21954 0.02042 0.28802 4.00519 -4.04035 -0.00426 -0.06227 -4.37269 -0.52798 0 0 0 -1.10786 0 0.02358 0.00391 0.38404 0 3.23299 -0.25038 0 -2.7348 -0.28441 0.61935 -4.05494
SER_279 -6.17853 0.43368 5.69595 -0.02808 0 0.06412 3.04572 -2.95721 -0 -0 -2.64084 -0.52784 0 0 0 0 0 0.02052 0.01487 0.03716 0.87575 0 0.31378 0.66638 -0.77834 -0.27979 0.40082 -1.82189
ALA_280 -6.82032 0.85537 3.11111 -0.0215 0 0 2.98087 -2.85656 -0 -0 -2.85232 -0.33735 0 0 0 0 0 0.0073 0.01363 0 0 0 -0.19176 0 1.8394 -0.10376 0.40177 -3.97411
VAL_281 -9.24179 1.39558 3.31797 -0.33014 0.31964 0.07483 2.89282 -2.98496 -0 -0 -2.44038 -0.17798 0 0 0 0 0 0.00356 -0.05292 0.00012 0.10805 0 -0.34913 0 1.9342 -0.15888 0.53379 -5.15564
ILE_282 -8.17312 0.92264 4.61339 -0.5253 0.56476 0.10599 3.03586 -3.04439 -0 -0 -2.18301 -0.03618 0 0 0 0 0 0.00341 -0.06043 0.02742 0.53404 0 -0.44011 0 0.73287 -0.0259 0.47578 -3.4723
ASP_283 -6.58659 0.58708 8.92453 -0.2049 0.00543 0.6734 3.36079 -3.89708 -0.03812 -0.20094 -5.95428 -0.03298 0 0 0 0 0 0.01226 0.31031 0.45327 0 3.31069 0.08955 0 -2.3716 -0.19007 0.41589 -1.33339
PHE_284 -9.99056 1.04065 5.68524 -0.91648 0.0458 0.27327 3.28841 -3.31628 -0 -0 -2.00816 -0.05286 0 0 0 0 0 0.01604 0.06975 0.03897 0 1.81277 -0.41951 0 1.0402 -0.19159 0.47803 -3.10631
LYS_285 -6.82624 0.33584 7.22466 -0.4182 0.11363 0.14779 4.03396 -3.29628 -0 -0 -4.17767 0.04183 0 0 -0.7689 0 0 0.00476 0.03721 0.15091 2.60108 0 -0.03739 0 -1.5107 -0.24561 0.47958 -2.10975
LEU_286 -8.78024 0.86408 5.72568 -0.46701 0.17191 0.10764 3.48533 -3.50653 -0 -0 -2.74856 0.20653 0 0 0 0 0 0.00067 0.05698 0.02533 0.36107 0 -0.26873 0 0.18072 -0.4086 0.54623 -4.44751
LYS_287 -5.6781 0.76381 7.99825 -0.3586 0.04781 0.22512 3.23501 -3.52545 -0.02899 -0.13604 -5.41022 0.41472 0 0 0 0 0 0.00217 0.0365 0.03743 2.33958 0 0.00516 0 -1.5107 -0.34513 0.5159 -1.37177
LYS_288 -3.77952 0.22949 3.78064 -0.49702 0.17346 0.29495 1.57197 -1.71814 -0 -0 -0.88032 0.12623 0 0 0 0 0 0.00984 -0.03565 0.09232 2.27277 0 -0.04816 0 -1.5107 -0.50786 0.40276 -0.02294
SER_289 -3.21475 0.22319 3.52708 -0.03583 0.00843 0.0269 1.73457 -1.72639 -0 -0 -1.57687 -0.04255 0 0 0 0 0 0.01674 -0.05349 0.00456 0.74768 0 -0.22063 1.79841 -0.77834 -0.58255 0.38159 0.23772
GLY_290 -1.82696 0.12194 2.23987 -5e-05 0 0 0.97835 -1.17044 -0 -0 -1.16634 -0.34478 0 0 0 0 0 0.01257 -0.19311 0 0 0 -1.52559 0 0.83697 -0.45939 0.44793 -2.04903
TYR_291 -5.62909 0.6269 3.49537 -0.61702 0.04238 0.32177 1.62162 -1.97663 -0.00221 -0.01171 -1.23626 -0.10041 0 0 0 0 0 0.00167 -0.00403 0.06237 0 1.92326 -0.36004 0.01174 1.2797 -0.29511 0.48745 -0.35828
ASN_292 -4.39438 0.1941 4.56904 -0.32237 0.08318 0.58711 2.10927 -2.2629 -0.0066 -0.06372 -2.131 -0.60166 0 0 -0.75456 0 0 0.03451 -0.05795 0.00018 0 2.14376 -0.73232 0 -0.93687 0.16187 0.34592 -2.03538
SER_293 -5.7379 0.24965 5.35386 -0.02891 0 0.03991 2.78552 -2.67811 -0.02524 -0.12617 -1.69057 -1.21516 0 0 -0.3351 0 0 0.01008 0.03325 0.26872 0.49452 0 0.20001 0.84906 -0.77834 0.06658 0.56395 -1.70039
ALA_294 -5.38767 0.53305 3.16442 -0.02154 0 0 2.03255 -2.3452 -0 -0 -1.19794 -0.365 0 0 0 0 0 0.00615 -0.01665 0 0 0 -0.05294 0 1.8394 -0.2406 0.5958 -1.45617
ASN_295 -5.82115 0.49533 5.76957 -0.17865 0.03021 0.26976 2.52283 -2.90558 -0.00465 -0.02125 -2.2476 -0.31452 0 0 -0.75456 0 0 0.00882 -0.02469 0.00014 0 1.50979 0.36663 0 -0.93687 0.06322 0.36809 -1.80515
GLU_296 -6.54892 0.42647 8.20975 -0.34574 0.09788 0.42384 4.0261 -3.49489 -0.0066 -0.06372 -5.10699 -0.66121 0 0 0 -1.36301 0 0.01787 0.02535 0.03208 0 3.11502 -0.06086 0 -2.7348 0.01625 0.29875 -3.69737
PHE_297 -9.0078 0.93431 4.68799 -0.87095 0.0707 0.27518 2.79455 -3.06206 -0 -0 -2.39105 -0.03946 0 0 0 0 0 0.00909 0.03624 0.00739 0 1.81276 -0.48338 0 1.0402 -0.01883 0.26393 -3.9412
ILE_298 -7.22973 0.47822 5.14054 -0.50596 0.3715 0.10515 2.69522 -2.95875 -0 -0 -2.4126 -0.06988 0 0 0 0 0 0.21046 -0.04444 0.00507 0.55569 0 -0.46323 0 0.73287 0.08001 0.37665 -2.93323
LEU_299 -5.71668 0.35545 5.20945 -0.48659 0.21562 0.11633 2.88608 -2.73939 -0 -0 -2.46231 0.21076 0 0 0 0 0 1.08809 0.0456 0.03986 0.37261 0 -0.27115 0 0.18072 -0.13743 0.46815 -0.62482
LYS_300 -5.86059 0.39531 6.78453 -0.29508 0.0303 0.12666 3.6839 -3.0807 -0.00465 -0.02125 -4.0183 -0.08634 0 0 0 -0.81108 0 1.20487 0.00729 0.18684 1.8532 0 -0.03314 0 -1.5107 -0.2017 0.56905 -1.08159
GLN_301 -7.38434 0.48792 5.94827 -0.36149 0.07261 0.20123 2.95001 -3.0376 -0 -0 -2.55652 -0.49663 0 0 0 0 0 0.69182 -0.01672 0.09059 0 3.17292 0.12019 0 -0.18838 -0.0016 0.45279 0.14506
ARG_302 -6.68028 0.37324 7.9245 -1.05746 0.22128 0.69179 3.52785 -3.60237 -0 -0 -3.6285 0.14072 0 0 0 -0.55742 0 0.89271 0.01012 0.0102 2.19785 0 0.00025 0 -1.2888 0.10093 0.3421 -0.38129
ALA_303 -4.98766 0.25663 5.66175 -0.02183 0 0 2.78999 -2.91754 -0.00911 -0.10548 -2.33144 -0.36137 0 0 0 0 0 0.06036 -0.02487 0 0 0 -0.21852 0 1.8394 -0.13172 0.36144 -0.13996
MET_304 -7.12698 0.56331 5.03181 -0.34796 0.07394 0.11351 2.43722 -2.9305 -0.04179 -0.28643 -2.47294 -0.0845 0 0 0 0 0 0.09174 0.07334 0.12518 1.75824 0 0.01225 0 0.60916 -0.21668 0.32649 -2.29159
LEU_305 -5.08713 0.32017 4.49434 -0.47169 0.19143 0.11171 2.27361 -2.32812 -0 -0 -1.92771 0.20553 0 0 -1.01224 0 0 0.02555 0.07111 0.11583 0.36097 0 -0.2773 0 0.18072 -0.18439 0.31988 -2.61771
GLU_306 -4.18655 0.15494 5.80107 -0.21847 0.0332 0.32041 1.99738 -2.40489 -0.00911 -0.10548 -2.1112 -0.63174 0 0 0 -0.55742 0 0.00355 -0.0337 0.01488 0 3.1668 -0.22143 0 -2.7348 -0.3058 0.26826 -1.76011
GLU_307 -4.0061 0.31136 5.03009 -0.22158 0.04237 0.32847 1.62898 -2.19505 -0.01233 -0.12159 -1.02781 -0.60337 0 0 0 0 0 0.01036 -0.04778 0.13943 0 3.02201 -0.2501 0 -2.7348 -0.40457 0.31393 -0.79807
GLN_308 -2.84884 0.18105 3.98244 -0.60287 0.09067 0.59462 1.9471 -1.77244 -0 -0 -1.70785 -0.70648 0 0 -1.01224 0 0 0.01077 -0.08326 0.03012 0 2.45072 -0.21143 0 -0.18838 -0.40969 0.29673 0.04075
THR_309 -2.83571 0.23023 2.74306 -0.17241 0.07531 0.06299 0.92781 -1.35789 -0.02945 -0.16484 -0.07291 -0.16216 0 0 0 0 0 0.01414 -0.06265 0.01125 0.04342 0 0.05099 2.31459 -1.0874 -0.34994 0.26357 0.44198
ASP_310 -3.32756 0.15267 3.47957 -0.24804 0.08685 0.84134 1.62344 -1.64756 -0.03994 -0.24462 -1.60117 -3.57432 0 0 0 0 0 0.03739 -0.06204 0.18944 0 2.61752 -0.30733 0 -2.3716 -0.32536 0.50451 -4.21679
GLU:CtermProteinFull_311 -3.94283 0.36974 4.85551 -0.44958 0.16081 0.78815 1.31581 -1.95214 -0.022 -0.20178 -2.35168 -0.53143 0 0 0 -0.31551 0 0.24753 0 0.08188 0 2.44163 0 0 -2.7348 -0.14056 0.74586 -1.63539
MET:NtermProteinFull_312 -1.95527 0.17263 0.81864 -0.52021 0.12469 0.14393 0.31197 -0.57907 -0.02053 -0.12003 -0.61147 0.90252 0 0 0 0 0 0.03536 0.052 0.02309 1.4289 0 0 0 0.60916 0 0.08994 0.90624
LYS_313 -3.82663 0.23327 3.30546 -0.30977 0.02842 0.13905 0.43147 -1.43781 -0.00023 -0.00052 -1.70169 0.07478 0 0 0 0 0 0.20657 -0.02045 0.07761 2.09972 0 -0.04665 0 -1.5107 -0.18915 0.18138 -2.26588
HIS_314 -3.8003 0.24987 3.23022 -0.38592 0.00468 0.41025 1.44291 -1.62618 -0.03215 -0.2783 -1.53383 -0.38518 0 0 0 0 0 2.5881 0.04492 0.01329 0 2.25485 -0.08024 0 -0.45461 -0.43384 0.45056 1.67911
LEU_315 -7.49619 0.82818 2.02932 -0.62642 0.2946 0.18787 1.90291 -1.96957 -0 -0 -1.69641 0.19893 0 0 0 0 0 0.3363 -0.01136 0.0308 0.61774 0 -0.26779 0 0.18072 -0.2239 0.65824 -5.02605
THR_316 -7.32755 0.62254 5.78739 -0.11353 0.08295 0.07616 2.61662 -3.19848 -0.01275 -0.15371 -3.51642 -0.69629 0 0 -0.17508 -0.31551 0 0.129 -0.00023 0.07918 0.10157 0 -0.24744 2.63089 -1.0874 -0.04532 0.90522 -3.85816
VAL_317 -8.85557 3.12497 2.61458 -0.33065 0.29501 0.07711 2.75195 -2.74777 -0.00875 -0.05304 -1.56663 -0.68159 0 0 0 0 0 0.67941 0.09176 0.02493 0.76027 0 -0.05628 0 1.9342 -0.14371 2.68682 0.59703
LYS_318 -5.62296 0.73019 5.66006 -0.42259 0.06128 0.23645 2.6422 -2.70999 -0.0022 -0.02834 -2.24892 -0.16033 0 0 0 0 0 0.08683 0.13332 0.01607 1.76053 0 -0.05156 0 -1.5107 -0.07424 2.29885 0.79394
ALA_319 -4.56551 0.40323 4.2528 -0.02108 0 0 2.34194 -2.42949 -0 -0 -1.59634 -0.35623 0 0 -0.17508 0 0 0.07115 0.08206 0 0 0 -0.26635 0 1.8394 -0.20456 0.3702 -0.25386
LEU_320 -8.72077 0.64486 3.50127 -0.62867 0.29527 0.24944 3.01195 -2.91758 -0 -0 -1.92755 -0.14066 0 0 0 0 0 0.10714 -0.02658 0.06204 1.50078 0 -0.22452 0 0.18072 -0.26459 0.41477 -4.88267
VAL_321 -8.06185 0.9835 4.80887 -0.32118 0.24252 0.0729 3.69258 -3.34517 -0 -0 -3.26653 -0.1536 0 0 0 0 0 0.15245 -0.02825 0.02375 0.05278 0 -0.28519 0 1.9342 -0.09954 0.4717 -3.12608
LEU_322 -4.49091 0.26041 4.24206 -0.47872 0.20595 0.11106 1.78531 -2.12692 -0.00875 -0.05304 -0.83412 0.22811 0 0 0 0 0 0.02071 0.04167 0.0355 0.32422 0 -0.2798 0 0.18072 -0.2113 0.38581 -0.66202
GLN_323 -4.98552 0.33668 3.44617 -0.87361 0.1686 0.9333 1.55789 -1.79466 -0.00956 -0.15871 -1.13906 -0.84999 0 0 0 0 0 0.01657 -0.0528 0.09249 0 2.82873 -0.14804 0 -0.18838 -0.32014 0.41539 -0.72468
PHE_324 -7.62623 1.04692 2.5358 -0.71969 0.11553 0.41754 1.45469 -2.17202 -0 -0 -1.31131 0.16057 0 0 0 0 0 0.02664 -0.04558 0.00332 0 2.05607 -0.20033 0 1.0402 -0.31372 0.66742 -2.86418
ASN_325 -3.1476 0.51476 3.99401 -0.1947 0.03222 0.33342 2.06657 -1.95318 -0 -0 -1.81897 -1.00674 0 0 0 0 0 0.02578 0.05584 0.00912 0 1.92786 -0.99306 0 -0.93687 -0.63011 0.62527 -1.09637
ASP_326 -5.72635 1.20056 4.97709 -0.09875 0.01176 0.28653 1.50243 -2.36552 -0.00252 -0.04255 -0.854 -0.13509 0 0 0 0 0 1.89201 2.25166 0.04116 0 1.92838 0.04239 0 -2.3716 -0.77032 3.58103 5.34831
CYS_327 -4.8276 1.27185 4.233 -0.05206 0.00031 0.0183 2.31342 -2.00457 -0 -0 -1.26249 -0.97559 0 0 0 0 0 5.28557 0.43121 0.03731 0.04621 0 0.87884 0 3.6196 0.52324 4.73397 14.2705
ILE_328 -5.22471 0.75739 2.04511 -0.53718 0.45317 0.1645 0.50784 -1.67331 -0 -0 0.67592 -0.26337 0 0 0 0 0 3.98922 3.3859 0.23952 0.38837 0 -0.45521 0 0.73287 0.54932 18.2559 23.9912
GLN_329 -4.24769 0.40809 3.04173 -0.6775 0.04836 0.63765 0.63289 -1.46426 -0.01135 -0.08163 -0.11855 -0.42259 0 0 0 0 0 1.69446 0.16066 0.1102 0 3.52199 0.10559 0 -0.18838 0.5498 17.7313 21.4308
LEU_330 -5.5766 1.30311 2.48961 -0.62914 0.5123 0.12293 1.20167 -1.69111 -0.01905 -0.06606 0.44419 0.2936 0 0 0 0 0 0.4944 0.20535 0.05642 1.41306 0 -0.24655 0 0.18072 0.73046 1.40654 2.62584
ILE_331 -6.80424 0.89604 2.62032 -0.67994 0.47417 0.16263 1.44827 -2.09514 -0.02225 -0.163 0.71785 0.00476 0 0 0 0 0 0.24382 0.00375 0.64749 0.4384 0 0.53676 0 0.73287 5.45941 1.314 5.93598
ASP_332 -4.16132 1.1404 3.97793 -0.08348 0.00061 0.27682 1.10304 -1.98197 -0.01135 -0.08163 0.38945 0.35374 0 0 0 0 0 0.36332 1.04447 0.5202 0 3.2902 -0.08498 0 -2.3716 7.55604 3.11505 14.3549
GLY_333 -2.84733 1.2376 3.81277 -0.00029 0 0 2.03073 -1.78396 -0.00867 -0.06646 -2.06457 -0.12491 0 0 -0.58267 0 0 0.14405 -0.07985 0 0 0 -1.24759 0 0.83697 2.38005 3.12218 4.75805
LYS_334 -2.0619 0.17845 1.96894 -0.41604 0.06295 0.22214 0.52323 -0.8871 -0 -0 0.09286 0.07311 0 0 0 0 0 0.13953 -0.16035 0.00715 1.34928 0 -0.02973 0 -1.5107 0.26267 0.92529 0.73978
ASN_335 -3.09828 0.69316 3.78206 -0.19267 0.02977 0.31294 1.07608 -1.74216 -0.0048 -0.03345 -0.35643 -0.49781 0 0 0 0 0 0.7 0.13607 0.07533 0 2.19303 -0.70688 0 -0.93687 -0.3303 0.4016 1.50036
ASN_336 -5.82785 1.89126 4.59861 -0.23675 0.002 0.44665 2.11222 -2.4192 -0.00932 -0.08006 -1.37597 -0.35216 0 0 0 0 0 3.21631 1.2433 0.0361 0 3.36813 0.22709 0 -0.93687 1.51218 1.48897 8.90463
ILE_337 -9.97442 5.47054 4.56683 -0.63894 0.52559 0.20208 3.16706 -3.13696 -0 -0 -1.38181 -0.67345 0 0 0 0 0 1.52253 0.63865 1.69245 1.28644 0 1.10757 0 0.73287 2.86064 4.81453 12.7822
ASP_338 -2.39415 0.10526 2.86283 -0.1145 0.00397 0.3461 0.37229 -1.30941 -0.02934 -0.29109 -0.29553 -0.35586 0 0 0 0 0 0.13777 0.02525 0.05428 0 2.31431 -0.09272 0 -2.3716 0.98509 3.71578 3.66872
ASN_339 -4.73778 1.14132 4.03124 -0.1715 0.03526 0.2531 2.08533 -2.12134 -0.05347 -0.35283 -1.87542 -0.63634 0 0 -0.70422 0 0 0.16126 0.81174 0.01001 0 3.68705 0.27203 0 -0.93687 -0.18426 0.5093 1.22361
VAL_340 -5.46064 0.60664 2.05472 -0.38163 0.34402 0.09445 0.86686 -1.78131 -0.00733 -0.11067 -0.87459 0.0933 0 0 -0.70422 0 0 0.07395 0.34506 0.01296 0.78835 0 -0.68516 0 1.9342 -0.15241 0.90303 -2.04043
ILE_341 -8.56402 1.08112 1.65733 -0.48123 0.36486 0.10315 1.78612 -2.12546 -0.00627 -0.02498 -1.58353 0.2201 0 0 0 0 0 0.04084 -0.06128 0.02038 0.39329 0 -0.49698 0 0.73287 -0.41472 0.9643 -6.39409
THR_342 -3.94104 0.28574 2.02283 -0.10942 0.07215 0.05823 1.11162 -1.46153 -0.00625 -0.10434 -0.72002 -1.21762 0 0 0 0 0 0.04236 0.16167 0.0066 0.20057 0 -0.6308 2.2589 -1.0874 -0.4016 0.56162 -2.89773
ILE_343 -6.06954 0.73907 3.69188 -0.49037 0.3733 0.1163 1.77224 -2.26446 -0.00178 -0.01554 0.16251 -0.08823 0 0 0 0 0 0.06261 0.06057 0.01554 0.37275 0 -0.77211 0 0.73287 -0.25671 1.02204 -0.83705
PRO_344 -5.09892 1.30192 1.32776 -0.08634 0.00111 0.05331 0.92257 -0.941 -0 -0 -0.26501 0.64633 0 0 0 0 0 0.15414 -0.13106 0.02253 0.53214 0 -0.31492 0 -2.4119 -0.40939 1.71392 -2.98279
GLY_345 -2.65311 0.17762 2.16387 -0.00026 0 0 0.98889 -1.20474 -0 -0 -0.36036 -0.18183 0 0 0 0 0 0.20683 0.05312 0 0 0 -0.80931 0 0.83697 -0.22647 1.00706 -0.00173
LEU_346 -7.01985 1.44822 1.39617 -0.47888 0.20604 0.09256 1.07133 -1.536 -0 -0 -0.84639 0.0206 0 0 0 0 0 0.04043 0.06638 0.00343 0.6309 0 -0.17397 0 0.18072 -0.06204 0.63052 -4.32983
LYS_347 -4.02936 0.26047 4.47704 -0.45239 0.12047 0.23669 2.21699 -1.91914 -0.0143 -0.16249 -2.16754 -0.04908 0 0 0 0 0 0.04985 0.06391 0.03954 1.77023 0 0.01095 0 -1.5107 -0.17109 0.76819 -0.46175
ARG_348 -2.20544 0.12199 2.43509 -0.86706 0.13956 0.70029 1.01799 -1.04255 -0.03475 -0.26855 -1.30333 -0.01419 0 0 0 0 0 0.38654 0.28566 0.00221 2.36642 0 0.12788 0 -1.2888 0.32676 0.55579 1.44151
SER_349 -4.97066 0.5865 4.45108 -0.04456 0.01586 0.08004 1.7005 -2.17099 -0.0143 -0.16249 -1.64622 -0.60896 0 0 0 0 0 0.05668 0.00516 0.01501 1.03086 0 0.26472 0.62336 -0.77834 1.15588 0.70243 0.29156
VAL_350 -6.01703 0.58464 2.87241 -0.31677 0.2711 0.07275 2.31946 -2.14263 -0 -0 -1.63277 -0.15721 0 0 0 0 0 0.11806 -0.00061 0.0413 0.05089 0 -0.37585 0 1.9342 0.76044 0.57313 -1.0445
PHE_351 -6.12157 0.18863 4.11626 -0.72456 0.09255 0.37806 1.95596 -2.41302 -0.01413 -0.11474 -1.89272 0.09943 0 0 0 0 0 0.15851 0.54957 0 0 2.29958 0.00519 0 1.0402 -0.07829 0.68391 0.20882
GLU_352 -7.91624 0.82111 7.88118 -0.43441 0.34531 1.40043 2.27203 -3.60868 -0.02958 -0.23508 -2.28692 -2.77871 0 0 0 0 0 0.0652 0.06083 0.00431 0 4.40785 -0.14006 0 -2.7348 -0.13593 0.88767 -2.15449
LEU_353 -8.41437 1.18987 3.79031 -0.41816 0.09754 0.09284 2.79261 -2.78288 -0 -0 -1.39467 0.20461 0 0 -0.53107 0 0 0.03009 -0.00042 0.24022 0.30644 0 -0.27454 0 0.18072 -0.22287 0.86813 -4.2456
LEU_354 -5.18456 0.28814 2.81787 -0.47657 0.16924 0.12537 1.09901 -1.81425 -0 -0 -0.57681 0.17845 0 0 0 0 0 1.47222 0.01142 0.03914 0.17502 0 -0.08002 0 0.18072 -0.34401 0.9013 -1.01831
GLY_355 -2.97493 0.151 2.90013 -4e-05 0 0 1.06083 -1.52516 -0 -0 -1.13142 -0.35756 0 0 0 0 0 2.04205 -0.07338 0 0 0 -1.3552 0 0.83697 -0.57815 0.74809 -0.25679
LEU_356 -3.67094 0.11524 2.67403 -0.47803 0.21417 0.10253 0.69092 -1.39549 -0 -0 -0.32001 0.14841 0 0 0 0 0 1.38644 0.11147 0.12772 0.66164 0 -0.20731 0 0.18072 -0.12586 0.65019 0.86583
PHE_357 -5.68098 0.42328 4.15743 -0.76092 0.04951 0.08034 1.56275 -2.04997 -0 -0 0.02599 -0.51825 0 0 0 0 0 0.64013 0.10997 0.01148 0 2.5355 -0.08349 0 1.0402 0.23483 0.92275 2.70055
CYS_358 -3.60186 0.21377 1.69811 -0.06207 0.04194 0.02439 0.14222 -1.11842 -0 -0 -0.18644 -0.74917 0 0 0 0 0 2.4899 -0.0405 0.01242 0.40769 0 -0.01685 0 3.6196 0.22123 0.97816 4.07411
LYS_359 -3.59162 0.54127 2.48843 -0.29814 0.03098 0.13631 1.13006 -1.28122 -0 -0 -0.08231 0.01493 0 0 0 0 0 0.09163 -0.0078 0.02572 1.95729 0 -0.05715 0 -1.5107 0.07806 1.07611 0.74185
PRO_360 -2.54425 0.40009 1.21196 -0.12074 0.00083 0.08904 0.49419 -0.63754 -0.00065 -0.00172 -0.62815 0.26075 0 0 0 0 0 0.0079 -0.05821 0.0255 0.11886 0 -1.13109 0 -2.4119 -0.50262 0.8956 -4.53216
ILE_361 -7.24613 0.91417 2.66451 -0.50066 0.47612 0.12283 2.61317 -1.85993 -0 -0 -0.54335 -0.05545 0 0 0 0 0 0.01292 0.03154 0.04696 0.35073 0 -0.62127 0 0.73287 -0.52671 0.33039 -3.05728
GLY_362 -3.87982 0.20858 3.21648 -6e-05 0 0 2.07492 -1.77914 -0.00065 -0.00172 -2.2057 -0.38151 0 0 0 0 0 0.02432 -0.13292 0 0 0 0.52106 0 0.83697 -0.1113 0.29662 -1.31388
SER_363 -5.50653 0.81188 4.52437 -0.03207 0 0.07072 2.02013 -2.23847 -0.01829 -0.14055 -1.00691 -0.49981 0 0 0 0 0 0.04104 0.09031 0.12078 0.52136 0 -0.14633 0.60534 -0.77834 0.13997 0.32622 -1.0952
VAL_364 -6.93516 0.66248 1.25499 -0.26681 0.14647 0.05162 1.75151 -1.99616 -0.00178 -0.01554 -1.81198 0.09848 0 0 0 0 0 0.01083 -0.08317 0.04117 0.0846 0 -0.42514 0 1.9342 -0.24712 0.43597 -5.31054
ALA_365 -4.93816 0.34473 2.516 -0.0248 0.00013 0 2.4955 -2.07721 -0.00407 -0.0155 -2.73907 -0.28602 0 0 0 0 0 0.02793 -0.03458 0 0 0 0.19243 0 1.8394 -0.2666 0.27927 -2.69063
ILE_366 -6.99762 0.89157 1.98826 -0.6241 0.39174 0.12835 1.75843 -1.99515 -0.00497 -0.01502 -1.3762 0.2284 0 0 0 0 0 0.03062 0.01434 0.23857 1.01133 0 -0.78494 0 0.73287 -0.21502 0.30885 -4.2897
LEU_367 -7.92039 0.84677 1.50523 -0.47996 0.22133 0.10804 2.1243 -1.91354 -0.00407 -0.0155 -2.94401 0.0175 0 0 0 0 0 0.05011 -0.06503 0.0438 1.06742 0 -0.25779 0 0.18072 -0.12385 0.54693 -7.01198
GLY_368 -4.58706 1.05258 4.68788 -0.00045 0 0 2.48225 -2.40025 -0.00497 -0.01502 -2.6013 -0.18081 0 0 -0.74076 0 0 0.42095 -0.09075 0 0 0 -0.91429 0 0.83697 0.37574 0.4112 -1.26808
LYS_369 -5.22965 0.48102 4.6853 -0.42879 0.07287 0.23854 1.67367 -2.19796 -0.01425 -0.088 -0.71752 -0.07474 0 0 0 0 0 2.66339 -0.02376 0.03526 1.98911 0 0.02968 0 -1.5107 0.13632 0.6032 2.32299
ARG_370 -4.17819 0.30821 4.25705 -0.62389 0.10842 0.38989 1.25595 -2.00836 -0 -0 -1.03523 0.25509 0 0 0 0 0 4.40447 0.05513 0.04219 1.94421 0 -0.17945 0 -1.2888 -0.4003 0.6961 4.00248
GLU_371 -8.08053 0.42909 7.88297 -0.4388 0.11188 1.22455 3.13822 -3.62835 -0 -0 -2.72715 -1.36194 0 0 -0.74076 0 0 0.5973 0.3292 0.0127 0 4.13376 -0.20606 0 -2.7348 -0.35699 0.56084 -1.85488
PHE_372 -7.72984 0.96626 6.44576 -0.7668 0.02266 0.23223 3.85931 -3.44543 -0 -0 -2.63423 -0.10622 0 0 0 0 0 2.65629 0.06785 0.05569 0 2.00421 -0.35296 0 1.0402 -0.11863 1.01518 3.21154
ILE_373 -6.55525 0.68052 5.81391 -0.50645 0.41571 0.10463 2.74911 -3.02626 -0 -0 -0.86385 0.11156 0 0 0 0 0 2.28712 0.20116 0.02712 0.57369 0 -0.37212 0 0.73287 -0.0033 1.1407 3.51087
PHE_374 -6.29246 0.76741 4.40254 -0.52965 0.02764 0.1841 2.79914 -2.61136 -0 -0 -1.8474 0.06078 0 0 0 0 0 1.57467 1.72671 0.23295 0 2.89769 -0.02729 0 1.0402 -0.0223 16.1637 20.547
LEU_375 -7.87163 0.91808 4.17516 -0.44316 0.18571 0.0973 2.96979 -2.71875 -0 -0 -1.37989 0.1833 0 0 0 0 0 1.09221 -0.0297 0.23255 0.32723 0 -0.27684 0 0.18072 -0.11598 16.7512 14.2773
ASN_376 -5.00663 0.57156 5.19178 -0.1881 0.02707 0.29477 2.49336 -2.64023 -0 -0 -0.78961 -0.37898 0 0 0 0 0 0.14277 -0.08267 0.00038 0 1.5063 0.05952 0 -0.93687 -0.12675 1.25568 1.39335
GLN_377 -3.60887 0.27519 3.79602 -0.28445 0.05864 0.25345 1.91675 -1.75046 -0 -0 -2.1868 -0.65235 0 0 0 0 0 0.01604 -0.07288 0.08606 0 2.80636 -0.21111 0 -0.18838 -0.37576 0.29767 0.17512
LYS_378 -5.39774 0.59888 4.67157 -0.49016 0.18167 0.28632 2.09629 -1.96402 -0 -0 -0.96708 -0.01546 0 0 -0.57815 0 0 0.00582 0.11096 0.02496 1.79425 0 0.00538 0 -1.5107 -0.46803 0.83582 -0.77941
PRO_379 -4.02521 0.56335 3.8309 -0.12507 0.00065 0.09351 2.00995 -1.61823 -0 -0 -1.75942 0.22916 0 0 0 0 0 0.03063 -0.02982 0.03485 0.14883 0 -1.17554 0 -2.4119 -0.46407 0.967 -3.70042
VAL_380 -4.72665 0.35242 4.11148 -0.32314 0.31238 0.0754 1.90423 -2.18063 -0 -0 -1.21642 -0.25978 0 0 0 0 0 0.04745 -0.04231 0.0022 0.13304 0 -0.16975 0 1.9342 -0.38659 0.47977 0.0473
GLU_381 -3.73973 0.19988 4.37049 -0.45664 0.27542 1.45092 1.4445 -1.98107 -0.02858 -0.15523 -1.19768 -3.04371 0 0 0 0 0 0.01724 0.11622 0.01201 0 3.95751 -0.31286 0 -2.7348 -0.41229 0.324 -1.8944
GLN_382 -6.92732 0.70452 6.05492 -0.81125 0.0982 0.84698 2.73051 -2.70181 -0.02858 -0.15523 -1.31027 -0.80976 0 0 0 0 0 0.19642 0.02549 0.00646 0 2.8953 -0.19968 0 -0.18838 -0.4899 0.23495 0.17159
GLN_383 -9.50509 0.60357 7.58737 -0.26866 0.0258 0.20206 3.87378 -3.93413 -0 -0 -3.93493 -0.47977 0 0 -0.57815 0 0 0.39227 0.10445 0.00135 0 3.14765 -0.1842 0 -0.18838 -0.32025 0.35139 -3.10385
LYS_384 -5.92568 0.42858 4.72084 -0.30451 0.03436 0.13797 2.5082 -2.55357 -0 -0 -2.03279 -0.01799 0 0 0 0 0 0.1465 0.10004 0.01193 1.74563 0 0.01665 0 -1.5107 -0.35941 0.36854 -2.48542
LYS_385 -5.28927 0.20072 5.77327 -0.29943 0.02912 0.13161 2.64713 -2.75039 -0 -0 -2.00283 0.0061 0 0 0 0 0 0.01954 -0.01545 0.02077 1.75275 0 0.00793 0 -1.5107 -0.38644 0.26869 -1.39688
ILE_386 -9.41613 1.6218 5.3903 -0.51927 0.5188 0.10176 3.24415 -3.41997 -0.00677 -0.06982 -1.71061 0.16139 0 0 0 0 0 0.00966 0.00969 0.09389 0.49544 0 -0.44552 0 0.73287 -0.15663 0.48237 -2.88258
ILE_387 -9.46644 1.21978 3.29827 -0.66837 0.68703 0.15561 2.71886 -2.79683 -0 -0 -2.36972 0.13581 0 0 0 0 0 0.01144 -0.05802 0.05895 0.56164 0 -0.38397 0 0.73287 0.00368 0.95836 -5.20105
ALA_388 -6.05945 0.56735 4.81978 -0.02157 0 0 2.97054 -2.97358 -0 -0 -2.41279 -0.35708 0 0 0 0 0 0.01223 -0.03374 0 0 0 -0.3541 0 1.8394 -0.32597 0.89101 -1.43795
ASN_389 -6.44393 0.3588 6.85102 -0.1692 0.0094 0.24581 2.72141 -3.35828 -0.00219 -0.01145 -2.22832 -0.39644 0 0 -0.53107 0 0 0.01653 0.12968 0.00031 0 1.51973 0.26966 0 -0.93687 -0.24516 0.50982 -1.69074
LEU_390 -8.22849 0.7457 3.84793 -0.67636 0.21918 0.22908 2.8721 -2.65626 -0 -0 -1.70436 0.14728 0 0 0 0 0 0.00531 0.09371 0.11486 0.70313 0 -0.16753 0 0.18072 0.20103 0.42952 -3.64344
LEU_391 -9.55698 0.95394 2.77225 -0.50261 0.22456 0.12012 2.41318 -2.54519 -0 -0 -2.032 0.25685 0 0 0 0 0 0.0085 0.0812 0.13576 0.29792 0 -0.31495 0 0.18072 -0.04079 0.52258 -7.02493
LYS_392 -4.47129 0.40247 4.08736 -0.30358 0.02301 0.14493 1.39984 -1.90998 -0 -0 -1.44371 -0.09335 0 0 0 0 0 0.00394 -0.10339 0.13457 1.85332 0 -0.02629 0 -1.5107 -0.43965 0.40483 -1.84764
LEU_393 -8.40645 0.83885 4.09653 -0.5166 0.32158 0.1446 2.87338 -2.61749 -0 -0 -2.39294 0.08923 0 0 0 0 0 0.1317 0.08123 0.0282 0.08208 0 -0.10651 0 0.18072 -0.49834 0.31835 -5.35188
LYS_394 -3.40661 0.53111 4.02196 -0.56493 0.24587 0.38929 1.58897 -1.74293 -0.04515 -0.18118 -1.35144 -0.06848 0 0 0 0 0 0.16818 -0.01863 0.01807 1.80737 0 -0.18614 0 -1.5107 -0.00018 1.20992 0.90436
PRO_395 -6.9911 1.15336 2.88437 -0.20245 0.0052 0.15027 0.81257 -1.46142 -0.01887 -0.11823 -0.46273 -0.02967 0 0 0 0 0 0.03813 -0.01743 0.0182 1.02558 0 -1.02531 0 -2.4119 0.02644 2.08024 -4.54474
PRO_396 -7.16451 1.54687 3.10892 -0.08553 0 0.0542 1.33552 -1.54793 -0.00065 -0.01359 -0.13062 0.74356 0 0 0 0 0 0.07861 0.04438 0.01254 0.3632 0 0.63474 0 -2.4119 -0.18562 1.48987 -2.12796
ALA_397 -6.02212 0.88623 1.18407 -0.02051 0 0 1.62678 -1.85089 -0.01829 -0.14055 -1.68594 -0.41781 0 0 0 0 0 0.07241 0.06807 0 0 0 -0.55641 0 1.8394 0.07296 0.57396 -4.38865
VAL_398 -6.80807 0.52731 1.6302 -0.26297 0.13299 0.05415 2.25953 -2.04814 -0.00867 -0.0314 -2.69803 -0.32058 0 0 0 0 0 0.01002 -0.07324 0.00275 0.27011 0 -0.77876 0 1.9342 -0.18452 0.27464 -6.11848
ILE_399 -8.15104 0.90189 2.11051 -0.43649 0.28938 0.0875 2.5118 -2.34125 -0.00576 -0.01738 -2.76807 0.14591 0 0 0 0 0 0.0127 -0.05684 0.02127 0.46384 0 -0.77598 0 0.73287 -0.47456 0.44477 -7.30492
LEU_400 -8.30861 1.09765 2.39357 -0.54155 0.65617 0.13605 3.22123 -2.32174 -0.00867 -0.0314 -2.71447 0.02593 0 0 0 0 0 0.02324 0.05029 0.0006 2.18486 0 -0.36774 0 0.18072 -0.28053 0.62255 -3.98184
THR_401 -7.75934 0.60687 5.29881 -0.19222 0.10052 0.06775 3.59159 -3.06631 -0.00576 -0.01738 -4.71898 -0.86365 0 0 0 0 0 2.69213 0.97768 0.13032 0.85764 0 -0.78586 2.3251 -1.0874 0.06298 0.87992 -0.90559
LYS_402 -6.84085 2.23099 5.18313 -0.37466 0.32623 0.13397 2.41145 -2.1846 -0 -0 0.28326 0.09866 0 0 0 0 0 8.19218 0.13431 3.23042 1.7896 0 0.19718 0 -1.5107 1.15755 4.36243 18.8205
SER_403 -3.42169 1.41005 2.99178 -0.03102 0.01464 0.02884 0.71528 -1.33364 -0.01425 -0.088 0.75653 0.26172 0 0 0 0 0 5.19974 0.96308 0.00798 0.55052 0 -0.04184 0.60256 -0.77834 1.3641 4.47422 13.6323
PHE_404 -11.4553 2.60107 3.95035 -0.94106 0.06912 0.39148 2.52202 -3.06782 -0 -0 0.02594 0.10179 0 0 0 0 0 1.489 1.38004 0.13996 0 2.21057 -0.07019 0 1.0402 0.61553 2.78998 3.79262
LEU_405 -5.77192 0.44315 3.69355 -0.50797 0.2379 0.08891 0.86734 -2.1586 -0 -0 0.6919 0.49202 0 0 0 0 0 0.29979 0.00815 0.08554 0.96992 0 0.48748 0 0.18072 2.2629 3.21412 5.58488
ASP_406 -2.47115 0.18125 3.79011 -0.13438 0.08301 0.42697 1.59663 -1.63473 -0 -0 -3.40092 -0.75112 0 0 0 -0.53201 0 0.17482 0.03515 0.00825 0 2.64007 -0.55439 0 -2.3716 1.88984 1.69293 0.66874
CYS_407 -5.42356 0.50994 2.93558 -0.07538 0.00312 0.06014 1.99462 -1.60504 -0.00075 -0.00762 -0.98224 -0.28068 0 0 0 0 0 2.48065 -0.07062 0.06344 0.22623 0 0.06543 0 3.6196 0.08438 0.80567 4.40293
GLY_408 -2.68309 0.18431 2.62759 -4e-05 0 0 1.55714 -1.48095 -0 -0 -1.01199 -0.43172 0 0 0 0 0 0.36929 -0.09321 0 0 0 0.44967 0 0.83697 0.29557 0.25826 0.8778
VAL_409 -7.19145 1.0033 2.82987 -0.32066 0.29224 0.0734 2.1904 -2.33541 -0.00318 -0.01861 -1.31584 -0.1985 0 0 0 0 0 1.70997 -0.00271 0.00781 0.10819 0 -0.32609 0 1.9342 0.10988 0.22963 -1.22358
LEU_410 -8.84624 1.49024 2.36044 -0.69657 0.13837 0.26579 2.29022 -2.41023 -0 -0 -1.71762 0.11268 0 0 0 0 0 1.17915 0.06246 0.14865 0.87632 0 -0.21361 0 0.18072 -0.09325 0.69749 -4.17498
LEU_411 -6.13865 0.41704 3.70063 -0.64036 0.26797 0.18664 1.68802 -2.29957 -0 -0 -0.16941 -0.03348 0 0 0 0 0 2.31155 0.28137 0.20233 1.34329 0 -0.29819 0 0.18072 -0.1747 0.99703 1.82221
ALA_412 -3.59143 0.24287 3.05265 -0.02178 0 0 1.68275 -1.95984 -0.00075 -0.00762 -0.79422 -0.34638 0 0 0 0 0 0.45434 -0.04335 0 0 0 -0.1323 0 1.8394 -0.28073 0.65583 0.74944
VAL_413 -7.06724 0.99559 3.23116 -0.29636 0.13538 0.06148 2.85119 -2.57101 -0 -0 -1.66196 -0.02096 0 0 0 0 0 0.46848 0.00943 0.03539 0.07908 0 -0.43461 0 1.9342 -0.08111 0.71088 -1.621
ASN_414 -9.19982 1.01382 6.88711 -0.41776 0.07153 0.87772 4.57615 -3.82836 -0.00318 -0.01861 -4.72812 -0.04006 0 0 -1.65657 0 0 3.74676 -0.06437 0.03474 0 3.15796 0.18396 0 -0.93687 0.1352 0.90506 0.69631
GLN_415 -5.21541 0.85925 3.87326 -0.85053 0.12358 0.92827 1.58828 -2.19693 -0 -0 -1.08226 -1.0896 0 0 -0.69764 0 0 0.79187 -0.09265 0.28325 0 2.95227 -0.00348 0 -0.18838 0.22924 0.58406 0.79645
THR_416 -3.13389 0.43491 2.64471 -0.13742 0.10536 0.08845 0.95769 -1.4325 -0 -0 -0.69383 -1.05856 0 0 0 0 0 0.80933 0.01795 0.08744 0.03425 0 -0.37858 2.25713 -1.0874 0.04315 0.72232 0.2805
TYR_417 -7.84758 0.91017 2.97843 -0.71971 0.28816 0.38236 1.5391 -2.21225 -0.02288 -0.0626 -1.13184 -0.31232 0 0 0 0 0 1.9438 12.1297 0.40911 0 2.95521 -0.04624 0.02152 1.2797 -0.06899 11.3712 23.784
GLN_418 -5.40235 0.28323 3.81265 -0.2878 0.04291 0.22653 1.54891 -2.04303 -0 -0 -1.75107 -0.03218 0 0 -1.28031 0 0 4.44274 0.14522 0.0048 0 3.25671 0.00968 0 -0.18838 -0.08656 11.6638 14.3655
VAL_419 -6.91184 0.98133 2.65772 -0.27504 0.13845 0.05721 2.35135 -2.21288 -0.02225 -0.163 -1.14645 -0.25222 0 0 -1.65657 0 0 0.50572 -0.01523 0.05234 0.33412 0 -0.76982 0 1.9342 -0.17287 2.38985 -2.1959
PRO_420 -6.85427 1.66637 3.34801 -0.20238 0.15949 0.15174 2.04657 -1.65748 -0.00556 -0.01825 -2.50615 -0.15529 0 0 0 0 0 0.0912 -0.08047 0.13664 1.15772 0 -0.78495 0 -2.4119 -0.37974 2.33717 -3.96155
ILE_421 -7.63683 1.57374 3.11697 -0.6043 0.73225 0.14089 2.16366 -2.30978 -0.01905 -0.06606 -0.70856 -0.02306 0 0 0 0 0 0.02675 0.05978 0.04319 2.10042 0 -0.73544 0 0.73287 -0.52917 1.38886 -0.55286
LEU_422 -8.55185 0.77541 3.2549 -0.47654 0.20372 0.10569 2.84828 -2.50019 -0.00556 -0.01825 -3.07326 0.07493 0 0 0 0 0 0.0379 0.0288 0.21196 0.60002 0 -0.28477 0 0.18072 -0.31876 1.01199 -5.89485
LYS_423 -6.32694 1.19357 6.0528 -0.44594 0.09625 0.18783 3.03818 -2.49411 -0 -0 -4.6926 0.16103 0 0 0 -0.53201 0 0.26417 0.07197 0.08218 2.85224 0 0.10294 0 -1.5107 -0.18208 0.7109 -1.37033
THR_424 -5.69899 0.45802 3.47274 -0.22016 0.15141 0.09029 2.76828 -2.1503 -0.00267 -0.04342 -1.61233 -1.2813 0 0 -0.9213 0 0 0.1189 0.00571 0.03534 1.60628 0 -0.32355 2.38767 -1.0874 -0.29861 0.5632 -1.9822
ASN_425 -1.63474 0.06938 1.58291 -0.1817 0.02209 0.27996 0.4087 -0.82269 -0.00885 -0.07649 -0.06162 -0.41298 0 0 0 0 0 4.14035 0.0288 0.004 0 1.80872 -0.22904 0 -0.93687 -0.53817 0.35695 3.79871
LEU_426 -6.37121 0.47402 4.19733 -0.456 0.18279 0.07227 2.75699 -2.30244 -0 -0 -2.41591 0.33673 0 0 -0.9213 0 0 0.11931 0.04338 0.01814 0.33428 0 -0.1323 0 0.18072 -0.49867 0.49397 -3.88788
PHE_427 -7.06921 0.79546 6.77059 -0.54267 0.34228 0.26419 3.12489 -3.04662 -0.00332 -0.01998 -2.4222 0.08539 0 0 -0.87583 0 0 0.33118 0.18104 0.01851 0 3.32032 -0.05615 0 1.0402 -0.34347 0.93617 2.83079
SER_428 -4.53238 0.67619 4.77065 -0.02741 0 0.04176 2.36857 -2.15067 -0 -0 -0.54721 -1.06105 0 0 0 0 0 0.11539 0.03583 0.00506 0.32978 0 0.09691 0.61869 -0.77834 -0.36171 0.71112 0.31118
THR_429 -3.21228 0.24108 3.9565 -0.19716 0.13877 0.07389 1.51636 -1.82387 -0 -0 -0.52198 -0.41727 0 0 0 0 0 0.05565 -0.01945 0.00019 0.08615 0 -0.0135 2.31554 -1.0874 -0.0869 0.21369 1.218
GLU_430 -6.31235 0.19422 6.66413 -0.22648 0.05484 0.34255 3.02576 -3.01673 -0.00869 -0.07562 -3.25662 -0.59345 0 0 -0.87583 0 0 0.06194 0.00258 0.092 0 3.14482 -0.28253 0 -2.7348 -0.15859 0.22833 -3.73051
LEU_431 -9.07582 0.88645 4.35172 -0.67012 0.15206 0.2177 2.72878 -3.07305 -0.00322 -0.01111 -2.68908 0.1348 0 0 0 0 0 0.06424 0.00502 0.02813 0.7461 0 -0.18757 0 0.18072 -0.23192 0.46333 -5.98284
SER_432 -5.2436 0.61744 6.44304 -0.02216 0 0.02108 2.97695 -2.99237 -0.01273 -0.06952 -2.06196 -0.3632 0 0 0 0 0 0.08321 0.0031 0.00762 0.49976 0 0.3174 0.61046 -0.77834 0.10556 0.69005 0.83179
PHE_433 -4.12738 0.22573 5.23972 -0.88118 0.04665 0.24284 2.32624 -2.43624 -0 -0 -2.88676 -0.09165 0 0 0 0 0 1.44667 0.06796 0.01855 0 1.726 -0.54007 0 1.0402 0.17001 0.60291 2.19021
THR_434 -5.27537 0.27282 4.62149 -0.19986 0.16206 0.06845 2.18208 -2.45234 -0 -0 -2.63855 0.10897 0 0 0 0 0 0.03404 0.02449 0.00805 0.05646 0 0.00572 2.31541 -1.0874 0.35943 0.55339 -0.88066
VAL_435 -7.7626 0.77845 2.73222 -0.31839 0.22418 0.07303 2.56336 -2.51349 -0 -0 -2.75344 -0.36127 0 0 0 0 0 0.00854 -0.00862 0.00727 0.35182 0 -0.34447 0 1.9342 0.208 0.80114 -4.38007
GLU_436 -6.96311 0.59791 7.68382 -0.22217 0.02408 0.30108 3.27245 -3.45309 -0.00516 -0.02291 -3.00645 -0.62371 0 0 0 0 0 0.0325 -0.00324 0.0049 0 3.09035 -0.29826 0 -2.7348 -0.343 0.86605 -1.80276
THR_437 -4.31723 0.21911 5.60634 -0.20318 0.13644 0.07406 2.55385 -2.60637 -0.00746 -0.03773 -3.06981 -0.11544 0 0 0 0 0 0.03842 0.11771 0.00054 0.05692 0 -0.00385 2.26667 -1.0874 -0.23936 0.48989 -0.12787
TYR_438 -9.44358 0.8894 5.06645 -0.97017 0.05604 0.38054 2.78293 -3.07205 -0.03667 -0.36824 -1.73316 -0.31601 0 0 0 0 0 0.04915 0.00753 0.4619 0 1.80009 -0.43879 0.00187 1.2797 0.13735 0.32007 -3.14564
ILE_439 -10.1158 1.72528 4.18594 -0.50461 0.67105 0.09826 3.37846 -3.34013 -0 -0 -2.61384 -0.00887 0 0 0 0 0 0.02495 -0.06736 0.11987 0.58685 0 -0.42623 0 0.73287 0.04285 0.69661 -4.81387
ASN_440 -6.15378 0.42344 6.08983 -0.17777 0.02077 0.26197 2.80738 -3.22491 -0 -0 -1.71826 -0.35268 0 0 0 0 0 0.05446 0.15175 2e-05 0 1.49728 0.36537 0 -0.93687 0.08045 0.67278 -0.13876
GLU_441 -5.36952 0.98382 5.22161 -0.33569 0.04838 0.34257 2.56028 -2.76601 -0.01048 -0.13587 -2.39945 -0.59825 0 0 0 -0.53521 0 0.07457 -0.0205 0.09475 0 4.0212 -0.15984 0 -2.7348 -0.12105 0.45999 -1.37947
GLN_442 -5.54506 0.42229 3.96948 -0.59387 0.06683 0.60123 1.8471 -2.04656 -0.03007 -0.24482 -1.12435 -0.25135 0 0 0 0 0 0.03646 0.01714 0.13357 0 2.90423 -0.25187 0 -0.18838 -0.41958 0.48898 -0.20858
PHE_443 -7.61384 1.07928 2.59514 -0.59721 0.09483 0.30216 1.69365 -2.11532 -0 -3e-05 -1.78912 -0.10491 0 0 0 0 0 0.02461 -0.05198 0.24541 0 2.3486 -0.2159 0 1.0402 -0.4438 0.52156 -2.98669
ALA_444 -4.41093 0.29738 2.37021 -0.02394 0 0 1.79698 -1.97548 -0 -0 -1.57866 -0.15714 0 0 0 0 0 0.04026 -0.03724 0 0 0 -0.17166 0 1.8394 -0.67632 0.45115 -2.23598
THR_445 -3.60209 0.53652 2.9943 -0.16355 0.07675 0.06078 1.98717 -1.66005 -0.00556 -0.02636 -2.05609 -0.0031 0 0 0 0 0 0.07435 -0.01778 0.00895 0.06885 0 0.0387 2.30884 -1.0874 -0.62998 0.33411 -0.76263
VAL_446 -4.7433 0.71792 0.46887 -0.366 0.27457 0.08958 0.65436 -1.10008 -0 -0 -0.39436 -0.10061 0 0 0 0 0 0.02247 -0.01704 0.00749 0.75036 0 -0.67131 0 1.9342 -0.32549 0.50675 -2.29162
GLN_447 -5.12219 0.53315 3.41348 -0.29492 0.03412 0.14756 2.30898 -1.93482 -0.00748 -0.03204 -2.85302 -0.10711 0 0 0 0 0 0.01068 -0.00992 0.08958 0 3.38468 -0.08133 0 -0.18838 -0.14779 0.48834 -0.36843
LYS_448 -4.05864 0.3886 2.95274 -0.37483 0.05022 0.17879 0.37356 -1.46172 -0.06381 -0.21047 -0.95989 0.08457 0 0 0 0 0 0.0128 -0.05644 0.2806 1.84912 0 0.19419 0 -1.5107 -0.01554 0.25132 -2.09554
LEU_449 -6.54603 0.67276 3.31816 -0.58159 0.25362 0.10262 1.97444 -2.13433 -0.00868 -0.03682 -1.68382 0.30926 0 0 0 0 0 0.02771 0.07848 0.4328 1.47631 0 -0.20972 0 0.18072 -0.10445 0.45659 -2.02199
HIS_D_450 -4.17846 0.30197 3.99157 -0.39 0.0098 0.42663 1.0006 -1.96871 -0.02951 -0.12606 -2.31858 -0.38116 0 0 0 -0.54596 0 0.01338 -0.04814 0.2344 0 2.4693 -0.1698 0 -0.45461 0.1158 0.7053 -1.34224
GLY_451 -4.0477 0.29859 3.39827 -0.00195 0 0 2.03496 -1.97139 -0.01291 -0.05366 -0.93805 -0.38615 0 0 0 0 0 0.02179 -0.08768 0 0 0 -1.50931 0 0.83697 0.49828 0.44388 -1.47605
VAL_452 -7.88178 0.73448 3.32986 -0.26482 0.155 0.05379 2.96443 -2.65941 -0.00286 -0.00794 -2.31219 -0.2401 0 0 0 0 0 0.02372 -0.05719 0.04076 0.27144 0 -0.78935 0 1.9342 0.05717 0.33731 -4.3135
LEU_453 -10.2016 1.20885 3.03781 -0.55607 0.14414 0.12818 2.8673 -2.88678 -0.0057 -0.02084 -3.50132 0.23054 0 0 0 0 0 0.01159 -0.055 0.05939 0.64231 0 -0.33195 0 0.18072 -0.19518 0.66884 -8.57473
LEU_454 -8.91685 1.02911 2.92561 -0.49326 0.29171 0.10197 2.90584 -2.59535 -0.00296 -0.0082 -2.66292 0.04654 0 0 0 0 0 0.01191 0.25196 0.14904 0.64844 0 0.02068 0 0.18072 0.00319 0.76697 -5.34587
GLU_455 -7.26945 0.51774 7.7199 -0.32916 0.06604 0.39872 3.58767 -3.30921 -0.00955 -0.03038 -5.62904 -0.36482 0 0 0 -0.90436 0 0.01944 0.04278 0.03861 0 3.85868 0.2988 0 -2.7348 0.19296 0.57746 -3.26197
ILE_456 -9.97842 1.73395 2.65094 -0.48973 0.41271 0.10132 2.19585 -2.66054 -0.0001 -0.00026 -2.31084 -0.10744 0 0 0 0 0 0.00585 0.02159 0.06674 0.30762 0 -0.70645 0 0.73287 0.02782 0.73605 -7.26048
PHE_457 -6.76144 0.87625 3.07092 -0.59439 0.06394 0.33521 2.32565 -2.01759 -0.00955 -0.03038 -2.04269 -0.29218 0 0 -1.59413 0 0 0.01011 -0.00657 0.00231 0 1.93773 0.13081 0 1.0402 -0.13809 0.91942 -2.77444
GLY_458 -2.15015 0.25855 2.26546 -5e-05 0 0 0.21189 -1.15455 -0.01049 -0.03401 -0.39686 -0.37433 0 0 0 0 0 0.01889 -0.17468 0 0 0 -1.46964 0 0.83697 -0.49413 0.62573 -2.04139
VAL_459 -7.37429 0.55437 3.33201 -0.28455 0.18752 0.0632 2.81779 -2.55533 -0 -0 -2.53991 -0.16945 0 0 0 0 0 0.01225 0.07245 0.01602 0.20589 0 -0.64679 0 1.9342 -0.7495 0.4493 -4.67485
GLY_460 -4.42588 0.39019 3.47803 -0.00021 0 0 2.37786 -2.09142 -0.01644 -0.0586 -3.03463 -0.32546 0 0 0 0 0 0.00761 -0.01269 0 0 0 1.21866 0 0.83697 0.40753 0.44198 -0.8065
VAL_461 -8.00275 1.1534 2.60544 -0.28428 0.22407 0.06519 2.80657 -2.56757 -0.00031 -0.0008 -2.82071 -0.26395 0 0 0 0 0 0.00479 -0.05673 0.02342 0.21144 0 -0.75578 0 1.9342 0.41075 0.36375 -4.94984
PHE_462 -9.75211 0.96343 3.41046 -0.75941 0.05368 0.09732 2.48778 -2.89447 -0.00596 -0.02464 -2.61582 -0.50951 0 0 0 0 0 0.02728 -0.07614 0.43562 0 2.77111 -0.22036 0 1.0402 -0.15266 0.44497 -5.27921
LEU_463 -8.34387 0.6227 2.86033 -0.47196 0.18562 0.10116 2.84903 -2.43622 -0.00921 -0.07716 -2.83259 0.1656 0 0 0 0 0 0.00443 -0.05169 0.14338 1.0238 0 -0.35215 0 0.18072 -0.01884 0.41667 -6.04023
GLU_464 -5.73788 0.65183 7.13228 -0.20755 0.04307 0.28531 4.04726 -3.00075 -2e-05 -0.00027 -6.26933 -0.48229 0 0 0 -0.76018 0 0.02718 0.01847 0.22153 0 2.96147 0.19508 0 -2.7348 0.00342 0.351 -3.25517
GLY_465 -2.50118 0.1057 2.69413 -0.00131 0 0 1.27993 -1.26925 -0 -0 -2.04365 -0.30871 0 0 -0.5587 0 0 0.01982 -0.1172 0 0 0 -1.53388 0 0.83697 0.41232 0.21655 -2.76845
LYS_466 -2.88551 0.13053 4.52044 -0.28078 0.02372 0.11562 2.23447 -1.86336 -0.02936 -0.16212 -3.99455 0.13959 0 0 0 -0.87204 0 0.02113 0.00111 0.07608 1.95325 0 0.01524 0 -1.5107 0.15042 0.13725 -2.07957
SER_467 -1.1757 0.10628 1.62422 -0.02755 0.0002 0.02328 0.37738 -0.73734 -0.00234 -0.02992 0.34689 -0.29362 0 0 0 0 0 0.00315 -0.08426 0.00756 0.46327 0 0.10085 0.60178 -0.77834 -0.43206 0.15037 0.24411
GLY_468 -1.43826 0.13304 2.03959 -6e-05 0 0 1.1335 -0.97929 -0.00109 -0.00644 -0.44228 -0.38348 0 0 -0.69515 0 0 0.03013 -0.15375 0 0 0 -1.49393 0 0.83697 -0.71332 0.20556 -1.92824
ILE_469 -6.16245 0.76262 2.22471 -0.64372 0.61131 0.2135 1.55891 -1.92212 -0.00943 -0.04533 -0.69808 -0.14567 0 0 0 0 0 0.0253 -0.07094 0.04355 1.59097 0 0.42911 0 0.73287 -0.59659 0.6283 -1.47317
GLY_470 -3.64239 0.48034 3.59909 -6e-05 0 0 1.73291 -1.87871 -0.00635 -0.06366 -1.09139 -0.32974 0 0 0 0 0 0.01462 -0.12387 0 0 0 -1.54205 0 0.83697 0.25775 0.62725 -1.12931
LYS_471 -7.42547 0.44173 6.67704 -0.48205 0.11708 0.25797 2.67799 -3.21648 -0.0054 -0.05738 -1.93414 0.14805 0 0 -0.5587 0 0 0.01532 -0.037 0.35066 2.54888 0 0.02321 0 -1.5107 0.20593 0.35659 -1.40687
SER_472 -6.01344 0.43754 5.47555 -0.02608 0 0.04016 2.58088 -2.90942 -0.00508 -0.0436 -2.12017 -1.16809 0 0 -0.3998 0 0 0.02634 0.2509 0.01752 0.44014 0 0.03499 0.61839 -0.77834 -0.27697 0.33505 -3.48353
GLU_473 -7.65402 0.66669 8.08332 -0.45164 0.26434 1.43531 2.68097 -3.6483 -0.02723 -0.16449 -2.68398 -2.79425 0 0 0 0 0 0.02362 0.15913 0.02027 0 4.0148 -0.23721 0 -2.7348 -0.2522 0.37371 -2.92596
SER_474 -5.8628 0.25917 5.81633 -0.02759 0 0.0639 3.15373 -2.89011 -0.02723 -0.16444 -2.68163 -0.62957 0 0 0 0 0 0.01968 0.13769 0.00821 0.70016 0 0.33773 0.61138 -0.77834 -0.05229 0.35846 -1.64756
ALA_475 -6.88823 1.20451 3.32328 -0.02215 0 0 2.79656 -2.89272 -0 -0 -1.59119 -0.34877 0 0 0 0 0 0.01744 0.07025 0 0 0 -0.32503 0 1.8394 -0.16976 0.74462 -2.24179
LEU_476 -8.92409 0.8577 4.64308 -0.48859 0.14647 0.11709 3.01707 -3.13068 -0.00454 -0.06656 -2.03875 0.19683 0 0 0 0 0 0.01885 0.01241 0.01215 0.34596 0 -0.26262 0 0.18072 -0.4287 1.30175 -4.49444
ASP_477 -7.08754 0.53725 10.7829 -0.2326 0.02852 0.84868 4.35262 -4.32522 -0.01279 -0.14772 -5.86707 0.23932 0 0 0 -0.94398 0 0.05391 -0.01507 0.01336 0 3.91334 0.31641 0 -2.3716 -0.04814 0.84286 0.87745
LEU_478 -10.0723 0.7884 4.74789 -0.45879 0.18077 0.10747 3.21387 -3.32245 -0.0032 -0.01468 -2.40444 0.19364 0 0 0 0 0 0.01006 0.38153 0.42906 0.31398 0 -0.26457 0 0.18072 -0.05351 0.60106 -5.44552
ILE_479 -9.22338 1.51017 3.75576 -0.51248 0.41165 0.10206 3.00558 -3.09668 -0 -0 -2.1289 0.11527 0 0 0 0 0 0.01052 -0.01416 0.12177 0.543 0 -0.41738 0 0.73287 -0.1545 0.83215 -4.40666
ASN_480 -4.9244 0.32852 5.80418 -0.19982 0.09626 0.3171 2.89331 -2.75703 -0.02894 -0.23925 -2.18396 -0.38346 0 0 0 -0.71311 0 0.07831 0.21283 0.09889 0 1.66028 0.07048 0 -0.93687 -0.0514 0.6606 -0.19747
LYS_481 -4.96534 0.43936 7.14959 -0.62612 0.19174 0.59391 3.01418 -3.01458 -0.00619 -0.01572 -3.58792 0.11294 0 0 0 -0.60504 0 0.00696 -0.07293 0.02847 2.00187 0 0.01748 0 -1.5107 -0.18368 0.69075 -0.34097
ASN_482 -3.00779 0.24594 3.23808 -0.2007 0.0532 0.33985 1.33125 -1.74769 -0 -0 -1.60316 -0.97489 0 0 0 0 0 0.0131 0.25094 0.00323 0 1.86313 -0.85849 0 -0.93687 -0.35544 0.8049 -1.54143
HIS_483 -8.73882 0.70079 6.91146 -0.39613 0.00945 0.45059 3.25897 -3.56893 -0.00592 -0.02543 -3.41051 -0.08705 0 0 -0.82002 -1.12163 0 0.01111 0.37775 0.00051 0 2.01538 -0.00774 0 -0.45461 -0.26269 1.04323 -4.12023
LEU_484 -7.73516 0.93211 4.5781 -0.50973 0.21295 0.11104 2.65285 -2.75418 -0.00083 -0.00221 -2.70886 0.21349 0 0 0 0 0 0.00734 0.12389 0.48262 0.49554 0 -0.37867 0 0.18072 -0.18425 1.01279 -3.27044
LEU_485 -8.68006 0.77798 2.76318 -0.58201 0.15116 0.14918 2.36312 -2.54396 -0.00029 -0.00093 -2.20584 0.27077 0 0 0 0 0 0.00441 0.04267 0.01914 0.56746 0 -0.3787 0 0.18072 -0.20546 0.61144 -6.69603
ILE_486 -9.34423 1.24689 3.38724 -0.64613 0.41698 0.13801 2.16261 -2.79667 -0.00083 -0.00221 -1.15979 0.12622 0 0 0 0 0 0.01556 0.16817 0.24504 0.85435 0 -0.51768 0 0.73287 -0.00179 0.71386 -4.2615
GLY_487 -4.02656 0.56141 2.92088 -0.00099 0 0 1.98305 -1.9029 -0 -0 -1.33709 -0.31357 0 0 0 0 0 0.06663 0.02247 0 0 0 -1.12448 0 0.83697 0.4596 0.61993 -1.23466
ASP_488 -5.3771 0.46587 5.90422 -0.12652 0.01712 0.38646 2.96447 -2.79111 -0.02829 -0.1323 -4.52887 -1.49947 0 0 -1.29347 0 0 0.06956 0.00131 0.00018 0 4.27335 0.46694 0 -2.3716 0.60337 0.44415 -2.55174
ASP_489 -4.77982 0.64682 6.47251 -0.15218 0.00286 0.49931 3.23879 -3.00453 -0 -0 -3.74227 -0.73892 0 0 -0.56859 -0.54596 0 0.03572 0.27462 0.02457 0 3.35378 -0.04093 0 -2.3716 1.73894 0.64528 0.98841
ALA_490 -4.42517 0.34756 3.5102 -0.03057 0.0124 0 1.77562 -2.1188 -0.01318 -0.08065 -1.43995 -0.44462 0 0 0 0 0 0.0755 -0.03038 0 0 0 0.10134 0 1.8394 2.00525 0.46742 1.55137
ILE_491 -9.83081 1.09102 4.50548 -0.62097 0.42113 0.12348 2.83796 -3.37373 -3e-05 -6e-05 -2.757 0.44922 0 0 0 0 0 0.03496 -0.00571 0.46941 0.93072 0 -0.72591 0 0.73287 0.21597 0.56722 -4.93477
GLU_492 -7.08558 0.46418 6.71077 -0.21036 0.02388 0.31276 3.72149 -3.10895 -0.01033 -0.0361 -6.02462 -0.50443 0 0 0 -1.43232 0 0.04993 -0.05311 0.00626 0 3.64758 0.15855 0 -2.7348 -0.23371 0.54774 -5.79116
ILE_493 -9.4368 1.25467 2.08159 -0.6008 0.34044 0.11455 2.52117 -2.60016 -3e-05 -6e-05 -2.6611 0.31472 0 0 0 0 0 0.01957 -0.04393 0.2092 0.94975 0 -0.76915 0 0.73287 -0.23553 0.39284 -7.41619
TYR_494 -9.99898 1.37395 4.62716 -0.64741 0.09472 0.34276 3.56065 -3.28686 -0.02368 -0.08285 -3.89319 -0.16214 0 0 0 -0.3418 0 0.0337 0.00739 0.001 0 1.90881 -0.29211 0.04126 1.2797 -0.40041 0.59998 -5.25834
ARG_495 -8.58062 0.6962 6.56263 -0.56274 0.11713 0.31934 3.46579 -3.31406 -0 -0 -4.6461 0.53432 0 0 -1.47924 0 0 0.02924 0.07649 0.10589 2.05688 0 0.16715 0 -1.2888 -0.1208 0.79515 -5.06614
LEU_496 -5.6374 0.99992 2.91918 -0.51048 0.44915 0.10989 2.02921 -2.06326 -0.02504 -0.19666 -2.08825 0.00147 0 0 0 0 0 0.11822 0.1075 0.14802 1.05795 0 -0.15552 0 0.18072 0.18604 1.00183 -1.36751
GLY_497 -1.61527 0.09106 2.09134 -0.00027 0 0 0.95017 -0.97133 -0 -0 -1.10014 -0.32559 0 0 -0.66832 0 0 0.88468 -0.25973 0 0 0 -1.35394 0 0.83697 0.09633 0.72804 -0.61601
ASN_498 -2.62046 0.0842 1.95561 -0.36461 0.04336 0.73217 0.65448 -1.08606 -0.0132 -0.23665 0.1087 -1.50462 0 0 0 0 0 0.11314 -0.0514 0.02932 0 2.3336 -0.62964 0 -0.93687 -0.24167 0.27921 -1.35139
ARG_499 -6.12543 0.33074 5.45796 -0.6736 0.10093 0.45814 2.34712 -2.58978 -0.00839 -0.13739 -3.10575 0.23892 0 0 0 -0.36715 0 0.08493 -0.00277 0.19399 2.16928 0 -0.1706 0 -1.2888 -0.28353 0.29457 -3.07662
LEU_500 -9.47263 1.36997 1.55428 -0.5436 0.33289 0.12026 1.71837 -2.28222 -0.00613 -0.0442 -2.04712 0.15343 0 0 0 0 0 0.04285 -0.00277 0.13465 0.586 0 -0.33461 0 0.18072 -0.2361 0.83218 -7.94379
PHE_501 -9.36837 0.69259 4.55612 -0.68704 0.12889 0.4333 2.77848 -3.03161 -0.00175 -0.00626 -2.66568 0.20508 0 0 0 0 0 0.02181 -8e-05 0.18213 0 1.87113 -0.27784 0 1.0402 -0.31553 0.98659 -3.45782
GLY_502 -4.70338 0.61864 3.1085 -0.00087 0 0 2.48274 -2.04607 -0 -0 -2.77504 -0.33424 0 0 0 0 0 0.03118 -0.03911 0 0 0 0.6128 0 0.83697 0.53944 0.55781 -1.11062
ARG_503 -7.18612 0.42076 6.61909 -0.62826 0.1295 0.41848 3.72215 -3.12305 -0.00986 -0.0694 -4.46265 0.17504 0 0 0 -1.09053 0 0.04063 0.05642 0.19061 2.32442 0 -0.14779 0 -1.2888 0.62895 0.44356 -2.83685
ALA_504 -3.94793 0.314 2.12418 -0.02564 0.00071 0 0.87012 -1.64891 -0 -0 -1.01767 -0.23535 0 0 0 0 0 0.01532 0.40002 0 0 0 -0.0873 0 1.8394 -0.51954 0.52873 -1.38986
GLN_505 -6.27057 0.47935 5.8773 -0.29747 0.02888 0.1463 2.88949 -2.86028 -0.04013 -0.13331 -3.00361 0.01187 0 0 0 0 0 0.06147 0.05621 0.00084 0 3.01257 0.16556 0 -0.18838 -0.65908 0.69796 -0.02503
ALA_506 -3.11792 0.36868 1.90254 -0.02269 0 0 1.03741 -1.30717 -0 -0 -0.48836 -0.36507 0 0 0 0 0 0.12685 -0.10362 0 0 0 -0.39555 0 1.8394 -0.34808 0.62501 -0.24857
LEU_507 -6.11041 0.69929 2.00721 -0.53816 0.35122 0.1317 1.33034 -1.57786 -0 -0 0.69175 -0.00645 0 0 0 0 0 0.08372 -0.10286 0.04819 3.10182 0 -0.09416 0 0.18072 -0.24456 0.40524 0.35676
ALA_508 -3.79897 0.36132 2.83981 -0.02884 0.0177 0 2.21086 -1.85811 -0 -0 -2.59232 -0.45515 0 0 0 0 0 0.10891 -0.02065 0 0 0 0.44708 0 1.8394 0.20252 0.37817 -0.34827
LYS_509 -3.58599 0.27266 4.55094 -0.4598 0.08345 0.30906 2.3375 -2.06555 -0.01436 -0.09751 -2.68941 0.4099 0 0 0 -0.76858 0 0.40065 0.02764 0.10229 1.85168 0 0.02999 0 -1.5107 0.14266 0.35557 -0.31793
GLY_510 -3.27048 0.15107 3.06358 -5e-05 0 0 1.67938 -1.60367 -0.00493 -0.01919 -1.78989 -0.39393 0 0 0 0 0 0.06857 -0.16327 0 0 0 -1.40855 0 0.83697 -0.70573 0.36089 -3.19924
PHE_511 -9.82568 1.04993 3.49258 -0.62839 0.04521 0.29467 2.1217 -2.78083 -0.01539 -0.05089 -1.72621 0.23468 0 0 0 0 0 0.05078 0.15294 0.02944 0 1.94568 -0.36262 0 1.0402 -0.67655 0.54049 -5.06826
MET_512 -9.08739 1.46237 3.42391 -0.35692 0.24994 0.02253 2.65987 -2.18784 -0.00901 -0.03089 -2.90194 -0.1984 0 0 0 0 0 0.05691 0.02015 0.09925 1.54975 0 -0.07884 0 0.60916 -0.10946 0.7076 -4.09923
GLU_513 -3.58901 0.18431 3.68938 -0.33026 0.08435 0.43357 1.4692 -1.69624 -0.01646 -0.06809 -2.62544 -0.40785 0 0 -1.12469 0 0 0.03003 -0.07349 0.0055 0 2.97614 0.33813 0 -2.7348 0.20536 0.43148 -2.81889
ILE_514 -8.66852 1.02721 3.3414 -0.62413 0.46945 0.12144 2.83651 -2.59181 -0.00425 -0.01238 -4.05846 0.18387 0 0 0 0 0 0.05627 0.02978 0.02296 1.05883 0 -0.76198 0 0.73287 -0.05892 0.44457 -6.45529
ARG_515 -4.80939 0.25864 4.95201 -1.00957 0.21547 0.4663 1.90449 -2.09599 -0.00894 -0.03126 -0.91479 0.69522 0 0 0 0 0 0.0538 -0.04599 0.00933 2.71393 0 0.02954 0 -1.2888 -0.43957 0.52574 1.18019
GLY_516 -5.09484 0.31667 4.09185 -8e-05 0 0 2.14729 -2.36889 -0.02105 -0.07506 -1.84397 -0.38567 0 0 0 0 0 0.04687 -0.13911 0 0 0 -1.51306 0 0.83697 -0.51265 0.31728 -4.19744
LEU_517 -8.65642 1.41065 1.51092 -0.49899 0.30507 0.11395 1.44883 -2.16223 -0 -0 -0.77895 0.17261 0 0 0 0 0 0.01315 -0.02558 0.21268 0.51645 0 -0.20838 0 0.18072 -0.10009 0.41481 -6.13081
GLY_518 -4.65265 0.45911 4.57343 -0.00045 0 0 2.34596 -2.37764 -0 -0 -2.44218 -0.30216 0 0 0 0 0 0.03183 -0.0378 0 0 0 -1.5295 0 0.83697 0.67127 0.442 -1.98183
ILE_519 -7.47315 0.73249 1.76408 -0.49841 0.42329 0.11774 1.53737 -2.04814 -0.01909 -0.10283 -0.60952 0.19778 0 0 -0.3351 0 0 0.01711 -0.08858 0.0506 0.34478 0 -0.44802 0 0.73287 0.22736 0.38424 -5.09313
ILE_520 -7.86734 0.72005 4.04214 -0.47072 0.33954 0.09214 2.50941 -2.60645 -0 -0 -2.51266 0.03178 0 0 0 0 0 0.01205 -0.02015 0.02472 0.36761 0 -0.75432 0 0.73287 -0.44676 0.51906 -5.28702
ASN_521 -7.58145 0.44034 6.32179 -0.32408 0.33944 0.60327 3.43003 -3.28819 -0.04362 -0.26172 -3.46334 -0.80534 0 0 -0.54419 -0.55193 0 0.06443 -0.06742 0.01223 0 1.86987 -0.56465 0 -0.93687 -0.3008 0.63593 -5.01627
ILE_522 -9.80119 1.30592 3.33601 -0.6719 0.59042 0.1505 3.00873 -2.86505 -0 -0 -2.76393 0.36798 0 0 0 0 0 0.02683 -0.05154 0.00193 0.67721 0 -0.3303 0 0.73287 -0.14983 0.86258 -5.57275
GLU_523 -6.04162 0.42913 5.92182 -0.19488 0.02205 0.25366 2.38 -2.8278 -1e-05 -3e-05 -2.75579 -0.58655 0 0 0 -0.76858 0 0.06447 0.04348 0.02679 0 3.22025 -0.33476 0 -2.7348 -0.39161 0.68152 -3.59324
ARG_524 -5.763 0.42552 4.19125 -0.6264 0.16038 0.34439 1.18442 -2.17902 -0.00221 -0.01171 -0.28895 0.2938 0 0 -0.54419 0 0 0.02138 -0.04632 0.0448 2.24631 0 -0.08724 0 -1.2888 -0.22811 0.30148 -1.85221
ALA_525 -5.23998 0.78298 1.30837 -0.02199 0 0 1.67322 -1.92107 -0.01381 -0.11438 -0.61631 -0.32521 0 0 0 0 0 0.06381 -0.04929 0 0 0 -0.19933 0 1.8394 -0.07438 0.3008 -2.60717
TYR_526 -7.44611 1.37143 1.41648 -0.69314 0.07204 0.41266 2.19029 -2.01317 -0.01814 -0.17179 -2.00532 -0.10487 0 0 -0.55872 0 0 0.18165 0.18878 0.11665 0 2.02076 -0.29694 0.00173 1.2797 0.02457 0.65226 -3.3792
GLY_527 -4.17345 0.64098 4.45989 -0.00055 0 0 2.28308 -2.37969 -0 -0 -1.15954 -0.21871 0 0 0 0 0 0.04758 -0.14564 0 0 0 -1.53968 0 0.83697 0.52424 0.59764 -0.22687
LEU_528 -3.36854 0.38182 3.00407 -0.5051 0.2485 0.13439 1.19916 -1.5708 -0 -0 -0.18801 0.16738 0 0 0 0 0 0.06162 -0.04562 0.0081 0.19309 0 -0.13403 0 0.18072 0.11327 0.19017 0.07019
GLN_529 -3.94063 0.50514 3.44732 -0.86595 0.37332 1.22434 1.48818 -1.89638 -0 -0 -1.38051 -2.29714 0 0 -0.55872 0 0 0.0581 0.05004 0.24734 0 3.75374 -0.08337 0 -0.18838 -0.34507 0.27499 -0.13364
ILE_530 -8.62456 2.7615 3.17355 -0.74379 0.71629 0.27121 2.35628 -2.66454 -0.00243 -0.00981 -2.66625 -0.07595 0 0 0 0 0 0.07407 0.01484 0.55616 0.50268 0 0.18953 0 0.73287 -0.13887 1.27657 -2.30065
THR_531 -5.45787 0.39478 3.15895 -0.11588 0.04545 0.08708 1.80541 -2.02146 -0 -0 -0.70713 -0.54326 0 0 0 0 0 0.05122 0.03882 0.10511 0.1177 0 -0.4089 2.31791 -1.0874 -0.22174 1.26255 -1.17867
LYS_532 -5.76847 0.64675 5.73882 -0.47701 0.1328 0.2087 3.03795 -2.56192 -0 -0 -2.99499 0.12059 0 0 0 -0.90436 0 0.018 0.05605 0.23499 2.77307 0 -0.12704 0 -1.5107 0.00246 0.47189 -0.90244
GLU_533 -2.45301 0.22449 2.455 -0.46264 0.30127 1.46358 0.76893 -1.09232 -0.03703 -0.24166 -1.05647 -3.03211 0 0 0 0 0 0.01157 -0.06899 0.01757 0 3.982 -0.33049 0 -2.7348 -0.10662 0.52776 -1.86396
GLN_534 -5.22226 0.38652 3.99308 -0.3481 0.03714 0.19292 1.04218 -1.87453 -0.02268 -0.14418 -1.46765 -0.22282 0 0 0 -0.53521 0 0.09518 -0.01302 0.04117 0 3.37393 -0.10523 0 -0.18838 -0.09611 0.4168 -0.66125
THR_535 -6.04992 0.46355 3.85749 -0.23087 0.24877 0.09212 2.71874 -2.29289 -0 -0 -2.38165 -1.13528 0 0 0 0 0 0.0391 0.06895 0.11012 1.38244 0 -0.21127 2.306 -1.0874 0.07961 0.42002 -1.60237
GLU_536 -5.93167 0.55814 5.30666 -0.2658 0.03274 0.28942 1.66745 -2.31205 -0 -0 -3.10352 -0.22482 0 0 0 -0.87813 0 0.08733 -0.03733 0.00902 0 3.5988 -0.01299 0 -2.7348 -0.36606 0.44011 -3.87751
ILE_537 -7.90116 0.70182 1.91919 -0.49527 0.38731 0.10541 1.24726 -2.13262 -0.00613 -0.0442 -0.78078 0.04657 0 0 0 0 0 0.06022 -0.04226 0.03383 0.42756 0 -0.66521 0 0.73287 -0.46821 0.55981 -6.31399
GLN_538 -5.99527 0.65943 4.0676 -0.2713 0.05821 0.23252 2.1858 -2.23261 -0.02089 -0.10882 -2.84045 -0.71841 0 0 0 -0.51098 0 0.01867 -0.02765 0.04694 0 2.76353 -0.12289 0 -0.18838 0.01171 0.61535 -2.3779
LEU_539 -9.70293 1.35562 1.91561 -0.54434 0.2094 0.11149 2.07704 -2.59776 -0.02089 -0.10882 -2.13591 0.26598 0 0 0 0 0 0.04541 0.12716 0.00256 1.02451 0 -0.02347 0 0.18072 0.37831 0.66184 -6.77848
ALA_540 -5.22154 0.6096 3.13178 -0.02372 0 0 2.65053 -2.23409 -0 -0 -2.70454 -0.36997 0 0 0 0 0 0.02626 -0.02237 0 0 0 0.3477 0 1.8394 0.37785 0.49225 -1.10086
ILE_541 -8.28454 0.90786 2.14906 -0.46748 0.33722 0.09959 2.69017 -2.26659 -0.0023 -0.00653 -2.45826 -0.10792 0 0 0 0 0 0.12598 -0.06236 0.02535 0.26909 0 -0.55328 0 0.73287 0.17696 0.29147 -6.4036
SER_542 -6.24452 0.88463 6.09354 -0.03208 5e-05 0.05598 3.40982 -2.97982 -2e-05 -0.00026 -3.56894 -0.8823 0 0 0 -0.41966 0 0.06138 -0.05085 0.11946 0.69863 0 0.45829 0.76592 -0.77834 -0.0104 0.43557 -1.98392
LEU_543 -7.75871 0.73181 1.72461 -0.48234 0.14501 0.1193 1.91995 -2.05081 -0.03576 -0.1398 -1.57737 0.06047 0 0 0 0 0 0.00979 -0.00655 0.41635 1.08167 0 -0.34348 0 0.18072 0.09134 0.55011 -5.36369
LEU_544 -6.16982 0.74434 4.69679 -0.58815 0.12407 0.15432 2.36551 -2.4763 -0.01528 -0.07782 -2.59517 0.25235 0 0 0 0 0 0.25801 -0.01188 0.12078 0.64432 0 -0.36399 0 0.18072 -0.04265 0.83379 -1.96605
SER_545 -3.58978 0.45507 3.41514 -0.02543 0 0.02085 1.24182 -1.59045 -0.03363 -0.21758 -1.38685 -0.20006 0 0 0 0 0 0.18976 0.05223 0.01999 0.63411 0 -0.17827 0.6045 -0.77834 -0.32144 0.61804 -1.07033
LEU_546 -2.0368 0.09374 1.51718 -0.62596 0.26638 0.23871 0.46547 -0.7698 -0 -0 0.18263 0.01382 0 0 0 0 0 0.01518 -0.01239 0.02551 0.85691 0 -0.00596 0 0.18072 -0.11739 0.46344 0.75138
GLU_547 -3.43632 0.32122 4.80709 -0.18977 0.03997 0.27054 2.14433 -1.89888 -0.02318 -0.18277 -3.44205 -0.40947 0 0 0 -0.87204 0 0.03909 -0.01736 0.01948 0 3.0941 0.09393 0 -2.7348 0.23884 0.4645 -1.67355
GLU_548 -1.42 0.05223 1.90798 -0.58694 0.24297 1.55817 0.49352 -0.81776 -0 -0 -0.33528 -3.15666 0 0 0 0 0 0.01511 -0.05616 0.00093 0 3.24011 -0.11337 0 -2.7348 -0.14563 0.29617 -1.55941
LYS_549 -2.82598 0.18105 3.18313 -0.38689 0.05965 0.18451 0.67318 -1.34513 -0 -0 -0.48754 0.15485 0 0 0 0 0 0.00598 -0.05888 0.03271 1.65044 0 0.00173 0 -1.5107 -0.51203 0.24153 -0.75838
ASN_550 -1.94781 0.10993 2.1998 -0.17136 0.01469 0.2403 0.46566 -1.03147 -0 -0 0.25092 -0.3473 0 0 0 0 0 0.02026 0.01937 0.00729 0 1.7323 0.06503 0 -0.93687 -0.26693 0.09094 0.51476
ASN_551 -2.58847 0.17265 2.93996 -0.17415 0.00813 0.26793 0.77169 -1.36777 -0.00297 -0.01727 -0.75802 -0.74029 0 0 0 0 0 0.00543 0.04008 0.00595 0 2.18554 0.49024 0 -0.93687 0.22703 0.09867 0.6275
ALA_552 -0.72502 0.0169 0.96406 -0.03049 0.01284 0 0.07763 -0.46239 -0 -0 -0.11602 -0.4857 0 0 0 0 0 0.00325 6e-05 0 0 0 -0.09985 0 1.8394 0.37996 0.16087 1.53549
SER_553 -2.49752 0.13913 2.59959 -0.02584 0 0.06055 1.0035 -1.23233 -0.00297 -0.01727 -1.4478 -0.497 0 0 0 0 0 0.00485 -0.03056 0.00068 0.15038 0 -0.48045 0.60142 -0.77834 -0.08711 0.12743 -2.40966
PHE_554 -5.90588 0.40013 4.3878 -0.59318 0.043 0.29646 2.83804 -2.38462 -0 -0 -2.71552 0.03735 0 0 0 0 0 0.00405 0.01998 0.00531 0 2.33917 -0.13983 0 1.0402 -0.17459 0.19376 -0.30835
GLU_555 -1.39259 0.09434 1.89303 -0.22377 0.03238 0.31971 0.60971 -0.86167 -0 -0 0.26767 -0.57395 0 0 0 0 0 0.0061 -0.06759 0.00024 0 3.03512 -0.30433 0 -2.7348 -0.24463 0.28184 0.13681
ARG_556 -3.33716 0.23868 1.84081 -0.62521 0.15273 0.43125 0.27061 -1.05882 -0 -0 0.3839 0.37906 0 0 0 0 0 0.00763 -0.01631 0.19144 2.22778 0 -0.03657 0 -1.2888 -0.61125 0.35251 -0.4977
LEU_557 -6.993 0.97165 2.97528 -0.4989 0.24089 0.12355 2.31113 -1.99061 -0 -0 -0.15965 0.15338 0 0 0 0 0 0.01239 -0.00708 0.07304 0.50286 0 -0.18273 0 0.18072 -0.06012 0.39405 -1.95315
GLY_558 -3.31544 0.06771 4.00737 -6e-05 0 0 2.03992 -1.98195 -0.00127 -0.00462 -3.23451 -0.38853 0 0 0 0 0 0.08202 -0.15569 0 0 0 -1.50866 0 0.83697 -0.24349 0.23613 -3.56411
SER_559 -6.28964 0.53023 5.45808 -0.02954 0 0.06802 1.99334 -2.73141 -0.02101 -0.12342 -2.09606 -0.5039 0 0 0 0 0 0.09014 0.42853 0.00952 0.2191 0 -0.38598 0.60003 -0.77834 -0.74023 0.32894 -3.97362
ASP_560 -5.17267 0.30943 6.39055 -0.22323 0.04936 0.72434 2.72363 -2.6757 -0 -0 -2.86252 -1.14739 0 0 0 0 0 0.14907 0.30678 0.00574 0 1.87437 -0.6623 0 -2.3716 0.08216 1.13416 -1.36583
LEU_561 -5.08852 0.55411 2.20057 -0.63043 0.14256 0.25697 1.21963 -1.6077 -0.02101 -0.12342 0.0883 -0.06239 0 0 0 0 0 0.88511 4.01773 0.02171 0.94262 0 -0.07712 0 0.18072 0.47691 15.3602 18.7365
LYS_562 -4.71841 0.42163 4.72886 -0.37733 0.06827 0.21604 2.11816 -2.07791 -0.0213 -0.10036 -1.61176 -0.32732 0 0 0 0 0 0.47948 -0.00308 0.42659 1.43228 0 0.46376 0 -1.5107 0.65313 15.5969 15.8569
LEU_563 -4.0637 0.56135 1.5441 -0.46847 0.24004 0.09189 0.18786 -1.05501 -0 -0 -0.28291 0.10065 0 0 0 0 0 0.03687 0.01577 0.03636 0.58693 0 -0.31398 0 0.18072 0.40116 1.24621 -0.95417
LYS_564 -5.48869 0.6339 6.36485 -0.35736 0.06295 0.13548 4.01654 -2.67282 -0 -0 -5.75688 0.15309 0 0 0 -0.76018 0 0.03902 -0.01158 0.13301 2.18642 0 0.16988 0 -1.5107 -0.1829 0.44236 -2.4036
ASN_565 -3.55563 0.20167 2.93907 -0.32907 0.26428 0.60877 1.00135 -1.60238 -0.0067 -0.05537 -0.79539 -0.75139 0 0 -0.59715 0 0 0.01315 0.25663 0.03161 0 1.88138 -0.46787 0 -0.93687 -0.14155 0.48588 -1.55558
LEU_566 -7.27553 0.90177 3.26576 -0.45459 0.16574 0.11889 2.42914 -2.41429 -0 -0 -2.00663 -0.03176 0 0 0 0 0 0.00149 -0.07016 0.22271 2.14246 0 -0.21875 0 0.18072 -0.00025 0.54181 -2.50146
LEU_567 -7.78958 0.94155 1.5407 -0.52078 0.52807 0.17762 1.64023 -1.97657 -0.00045 -0.00173 -1.0163 -0.08732 0 0 -0.81093 0 0 0.01335 -0.02839 0.56805 2.25968 0 0.51187 0 0.18072 0.32845 0.78395 -2.75781
GLY_568 -2.51427 0.32362 2.61088 -5e-05 0 0 0.64467 -1.42262 -0.00474 -0.01755 -0.61002 -0.3708 0 0 -0.59715 0 0 0.00714 -0.18658 0 0 0 -1.45525 0 0.83697 -0.32901 0.60773 -2.47704
VAL_569 -7.55137 0.512 4.20892 -0.26859 0.1726 0.05378 2.86218 -2.92236 -0.0067 -0.05537 -1.97595 -0.15119 0 0 0 0 0 0.00388 -0.06116 0.00126 0.32386 0 -0.76372 0 1.9342 -0.76511 0.30462 -4.14421
LYS_570 -3.39565 0.38148 1.4978 -0.31458 0.04369 0.15904 0.2747 -0.93789 -0.00474 -0.01755 -0.16442 -0.06713 0 0 0 0 0 0.00712 -0.05711 0.00495 2.35761 0 0.08628 0 -1.5107 -0.24372 0.32708 -1.57373
ILE_571 -8.28964 0.62864 3.59904 -0.59245 0.41228 0.10498 2.74142 -2.85585 -0.00373 -0.01859 -3.04834 0.40007 0 0 0 0 0 0.01518 -0.04931 0.00449 0.94321 0 -0.71648 0 0.73287 -0.24603 0.63067 -5.60757
SER_572 -4.90004 0.64819 3.419 -0.02883 8e-05 0.04557 2.52479 -2.07362 -1e-05 -0.00051 -2.66451 -0.86265 0 0 0 0 0 0.06876 0.01011 0.01088 0.78262 0 0.05631 0.69084 -0.77834 -0.4881 0.73323 -2.80624
TYR_573 -9.62545 1.49712 5.94354 -0.77062 0.11905 0.21723 2.95509 -3.4256 -0.01757 -0.08177 -1.52653 -0.51235 0 0 0 -0.23003 0 0.12964 0.27331 0.00729 0 2.90762 -0.14192 0.16368 1.2797 -0.3004 0.90655 -0.23242
TYR_574 -10.6435 1.19619 3.53099 -0.51297 0.01673 0.23625 3.6085 -3.10581 -0.03074 -0.17369 -4.3372 -0.20948 0 0 0 -0.64684 0 0.07782 0.04685 0.00105 0 2.06581 -0.33955 0.11776 1.2797 -0.17823 1.39811 -6.60226
GLN_575 -7.85104 1.2044 6.9732 -0.69573 0.10253 0.51525 2.86568 -3.28436 -0.02138 -0.07656 -3.60911 -0.09631 0 0 0 -0.64969 0 0.14331 -0.03947 0.17145 0 3.02817 0.26793 0 -0.18838 0.04736 1.0811 -0.11166
ILE_576 -8.11105 1.15286 3.10786 -0.63603 0.475 0.14441 2.82888 -2.49069 -0.00316 -0.01016 -3.02866 0.15611 0 0 0 0 0 0.04889 0.62784 0.16191 1.0642 0 -0.6604 0 0.73287 0.04689 1.47961 -2.91284
PRO_577 -4.98516 0.56157 2.40845 -0.13325 0.00272 0.09606 0.70484 -1.1265 -0.00681 -0.02143 -1.28012 0.19587 0 0 0 0 0 0.1243 -0.03498 0.00259 0.29406 0 -0.86996 0 -2.4119 -0.52693 1.44475 -5.56184
ILE_578 -6.82925 0.69526 2.45664 -0.62696 0.42828 0.12418 1.65464 -1.98669 -0.01659 -0.08562 -1.67422 0.30049 0 0 0 0 0 0.14703 -0.05228 0.06246 0.97371 0 -0.76057 0 0.73287 -0.63973 0.48919 -4.60716
SER_579 -4.01109 0.32587 3.99849 -0.02322 0 0.05646 1.37763 -1.82437 -0.00707 -0.0224 -1.05911 -0.3832 0 0 0 0 0 0.09986 0.07237 0.0018 0.05008 0 -0.54318 0.61517 -0.77834 -0.41855 0.37454 -2.09826
SER_580 -3.49488 0.33427 2.83373 -0.03382 0 0.07448 0.68171 -1.43698 -0.00925 -0.04618 0.68761 -0.23805 0 0 0 0 0 0.04523 -0.03456 0.04973 1.00321 0 -0.09737 0.60026 -0.77834 -0.43658 0.21709 -0.07867
GLY_581 -2.1822 0.26131 2.33395 -6e-05 0 0 0.65 -1.18717 -0.04006 -0.28135 0.10114 -0.40977 0 0 0 0 0 0.34736 -0.13178 0 0 0 -1.47742 0 0.83697 -0.7006 0.25562 -1.62407
ARG_582 -6.42052 0.34573 7.68596 -0.42747 0.05733 0.22327 2.4121 -2.98431 -0.03388 -0.177 -2.88275 0.26553 0 0 -0.73089 0 0 0.04846 -0.00046 0.18358 2.31671 0 -0.02834 0 -1.2888 -0.44676 0.33754 -1.54495
LYS_583 -7.9315 1.90037 10.9921 -0.59842 0.15033 0.36919 4.21168 -3.88363 -0.0374 -0.11435 -5.37716 -0.13555 0 0 -0.58424 0 0 0.16748 -0.04239 0.05746 2.8293 0 0.3848 0 -1.5107 0.19771 0.63248 1.67761
THR_584 -5.54992 0.49313 3.64643 -0.19939 0.14686 0.0748 2.4653 -2.09393 -0.00032 -0.00084 -1.66736 -0.69835 0 0 0 0 0 0.19991 -0.03474 0.04804 0.09266 0 0.10154 2.26115 -1.0874 0.40487 0.55363 -0.84391
SER_585 -6.15957 0.50124 5.94545 -0.03138 3e-05 0.05175 2.26226 -2.69114 -0.00825 -0.08115 -1.7043 -1.09026 0 0 0 -0.33894 0 0.03921 -0.0823 0.02769 0.18487 0 -0.06456 0.71357 -0.77834 -0.18653 0.35163 -3.139
GLU_586 -9.95359 2.00417 11.3182 -0.31758 0.05018 0.42893 4.1324 -4.69216 -0.0465 -0.47457 -3.91033 -0.54776 0 0 -0.58424 0 0 0.19473 -0.04728 0.88692 0 5.19294 -0.27958 0 -2.7348 -0.49258 1.19619 1.32364
ILE_587 -8.65144 1.25007 4.05409 -0.6769 0.54336 0.14998 2.88984 -2.83953 -0 -0 -2.1496 0.15015 0 0 0 0 0 0.1574 -0.02664 0.18774 0.64186 0 -0.44764 0 0.73287 -0.14462 1.46881 -2.71021
ILE_588 -9.43024 1.15085 2.40643 -0.51688 0.43548 0.10487 2.91018 -2.83628 -0.00031 -0.00473 -1.69659 -0.00744 0 0 0 0 0 0.0454 0.03695 0.07041 0.52144 0 -0.41966 0 0.73287 0.01966 0.86765 -5.60992
GLU_589 -7.67146 0.49435 7.12941 -0.2148 0.01894 0.27802 3.79262 -3.52279 -0.00673 -0.08772 -3.5784 -0.51964 0 0 0 -1.12163 0 0.02019 0.04251 0.28447 0 3.21101 -0.22301 0 -2.7348 -0.25189 0.582 -4.07936
SER_590 -6.21676 0.50434 5.77669 -0.03245 0 0.07332 3.02355 -2.96132 -0 -0 -2.61963 -0.47645 0 0 0 0 0 0.02479 0.00381 0.00791 0.95468 0 0.30673 0.64512 -0.77834 -0.28159 0.40153 -1.64408
ALA_591 -6.90199 0.7418 3.19744 -0.02242 0 0 3.09624 -2.88883 -0.01143 -0.11827 -2.38958 -0.35826 0 0 0 0 0 0.04068 0.01631 0 0 0 -0.25594 0 1.8394 -0.17498 0.36812 -3.82171
VAL_592 -9.27067 1.43081 3.41991 -0.33112 0.32337 0.07505 2.94605 -3.01899 -0 -0 -2.3966 -0.21986 0 0 0 0 0 0.00556 -0.04009 9e-05 0.12265 0 -0.35303 0 1.9342 -0.20688 0.51028 -5.06926
ILE_593 -8.13842 0.84068 4.59501 -0.52096 0.5372 0.10514 3.01393 -3.04333 -0 -0 -2.12677 -0.033 0 0 0 0 0 0.02136 -0.02723 0.02496 0.54307 0 -0.42193 0 0.73287 -0.026 0.50429 -3.41913
ASP_594 -6.5084 0.30384 9.01389 -0.21395 0.00013 0.69706 4.36036 -3.95356 -0.01153 -0.1202 -7.34749 -0.15048 0 0 0 -1.26151 0 0.04685 0.13463 0.00798 0 3.18082 0.24939 0 -2.3716 -0.01171 0.34838 -3.6071
PHE_595 -9.94157 0.92813 5.64476 -0.93707 0.056 0.28144 3.09915 -3.28273 -0 -0 -2.22341 -0.04404 0 0 0 0 0 0.02359 0.02764 0.05246 0 1.76859 -0.46169 0 1.0402 0.00409 0.3895 -3.57495
LYS_596 -6.8989 0.33171 7.25326 -0.41841 0.11255 0.14812 4.03295 -3.31397 -0 -0 -4.2366 0.0445 0 0 -0.7741 0 0 0.0058 0.06158 0.16135 2.6129 0 -0.02457 0 -1.5107 -0.22096 0.4335 -2.19998
LEU_597 -8.57249 0.81625 5.57671 -0.47561 0.19292 0.11163 3.39636 -3.43708 -0 -0 -2.75187 0.21499 0 0 0 0 0 0.00109 0.08916 0.02834 0.36366 0 -0.26957 0 0.18072 -0.39719 0.46676 -4.46524
LYS_598 -5.83477 0.53823 8.31546 -0.32261 0.02491 0.14717 3.85535 -3.61663 -0.06621 -0.36552 -5.34879 0.28361 0 0 0 -0.61467 0 0.00256 0.05116 0.24474 2.34064 0 0.00736 0 -1.5107 -0.34578 0.54097 -1.67351
LYS_599 -3.78387 0.22389 3.74461 -0.50263 0.19173 0.29996 1.58078 -1.70807 -0 -0 -0.91404 0.12412 0 0 0 0 0 0.01633 -0.02898 0.08964 2.2465 0 -0.04421 0 -1.5107 -0.50631 0.50554 0.0243
SER_600 -3.24478 0.22671 3.56171 -0.03594 0.0077 0.0267 1.78559 -1.7416 -0 -0 -1.62347 -0.03353 0 0 0 0 0 0.01773 -0.05323 0.00875 0.75403 0 -0.22584 1.80159 -0.77834 -0.5826 0.403 0.27416
GLY_601 -1.82199 0.12408 2.23487 -5e-05 0 0 0.96874 -1.16687 -0 -0 -1.14398 -0.34452 0 0 0 0 0 0.01491 -0.19331 0 0 0 -1.52618 0 0.83697 -0.45907 0.44443 -2.03197
TYR_602 -5.69505 0.62879 3.46853 -0.61551 0.04222 0.31985 1.62893 -1.97552 -0.00352 -0.01921 -1.24705 -0.09978 0 0 0 0 0 0.00192 -0.00396 0.05809 0 1.92247 -0.36162 0.01006 1.2797 -0.28988 0.48429 -0.46625
ASN_603 -4.45969 0.21812 4.62519 -0.31829 0.05698 0.5575 2.07461 -2.29082 -0 -0 -2.16668 -0.61806 0 0 -0.79101 0 0 0.04213 -0.05774 0.00479 0 2.12053 -0.74063 0 -0.93687 0.16697 0.36755 -2.14542
SER_604 -5.63874 0.28477 5.13812 -0.02979 0 0.04342 2.50483 -2.61712 -0.032 -0.14701 -1.89318 -1.24851 0 0 -0.29325 0 0 0.01206 0.00523 0.10304 0.5423 0 0.21352 0.74175 -0.77834 0.0852 0.62349 -2.3802
ALA_605 -5.412 0.54728 3.15969 -0.02148 0 0 1.95826 -2.34924 -0 -0 -1.11248 -0.37058 0 0 0 0 0 0.00748 -0.01012 0 0 0 -0.07936 0 1.8394 -0.25125 0.65778 -1.43664
ASN_606 -5.96821 0.53208 5.9441 -0.17622 0.03081 0.26387 2.60749 -2.9914 -0.01408 -0.0651 -2.24182 -0.29032 0 0 -0.79101 0 0 0.02774 -0.01037 0.0013 0 1.5376 0.46057 0 -0.93687 0.11743 0.51104 -1.45135
GLU_607 -6.27929 0.32886 7.69053 -0.33544 0.06843 0.38292 3.46222 -3.30015 -0.01075 -0.12283 -4.88147 -0.57218 0 0 0 -0.66264 0 0.00975 0.0327 0.02583 0 3.25341 -0.12115 0 -2.7348 0.00841 0.43168 -3.32595
PHE_608 -9.06279 0.95537 4.73677 -0.90437 0.07117 0.29322 2.85941 -3.08749 -0 -0 -2.44557 -0.0242 0 0 0 0 0 0.00642 0.02538 0.02189 0 1.769 -0.48036 0 1.0402 -0.10807 0.25268 -4.08132
ILE_609 -7.23034 0.48691 5.22557 -0.50659 0.37918 0.10532 2.6809 -2.98931 -0 -0 -2.39493 -0.07341 0 0 0 0 0 0.2006 -0.04488 0.00621 0.56168 0 -0.45934 0 0.73287 0.07444 0.34129 -2.90383
LEU_610 -5.7679 0.31663 5.22019 -0.4848 0.19831 0.11476 2.83557 -2.74753 -0 -0 -2.43171 0.21074 0 0 0 0 0 1.04775 0.08281 0.04975 0.40728 0 -0.26039 0 0.18072 -0.13036 0.46177 -0.69641
LYS_611 -6.05141 0.44965 7.17342 -0.29776 0.03171 0.12573 3.76819 -3.18674 -0.02026 -0.10467 -4.18919 -0.06457 0 0 0 -0.66264 0 1.06583 -0.00807 0.27217 1.90668 0 0.00715 0 -1.5107 -0.07039 0.68886 -0.677
GLN_612 -7.50639 0.61681 5.85266 -0.36273 0.07235 0.20284 2.92454 -3.04265 -0.00582 -0.0334 -2.62759 -0.5004 0 0 0 0 0 0.67466 -0.01247 0.07539 0 3.13195 0.07795 0 -0.18838 0.16994 0.54898 0.06824
ARG_613 -6.69078 0.41221 8.04992 -1.05637 0.22036 0.68159 3.50908 -3.64651 -0 -0 -3.72678 0.16271 0 0 0 -0.56054 0 0.94418 0.00773 0.01326 2.14632 0 0.01182 0 -1.2888 0.19515 0.30804 -0.3074
ALA_614 -5.00005 0.25165 5.72443 -0.02204 0 0 2.87486 -2.94293 -0.00867 -0.10212 -2.32326 -0.36189 0 0 0 0 0 0.06094 -0.03379 0 0 0 -0.24888 0 1.8394 -0.11935 0.2953 -0.11639
MET_615 -7.02719 0.46259 5.58226 -0.18706 0.01001 0.05684 2.37789 -2.83046 -0.0455 -0.30339 -2.59778 -0.19993 0 0 0 0 0 0.06551 0.00504 0.02599 2.05134 0 0.06841 0 0.60916 -0.15273 0.20281 -1.82618
LEU_616 -5.32169 0.3208 4.29134 -0.4746 0.21048 0.11315 2.23346 -2.34801 -0.00618 -0.03957 -1.90149 0.21464 0 0 -1.0146 0 0 0.05205 0.10461 0.05177 0.33898 0 -0.28574 0 0.18072 -0.09775 0.29233 -3.0853
GLU_617 -4.19501 0.1541 5.81029 -0.21732 0.03191 0.31691 1.99261 -2.40696 -0.00867 -0.10212 -2.14381 -0.63232 0 0 0 -0.56054 0 0.00742 -0.03163 0.01354 0 3.1524 -0.22141 0 -2.7348 -0.32257 0.3179 -1.78008
GLU_618 -3.9294 0.31636 4.97137 -0.22127 0.04021 0.32623 1.6362 -2.17447 -0.01489 -0.1386 -0.99214 -0.59761 0 0 0 0 0 0.01242 -0.04812 0.12699 0 3.023 -0.2545 0 -2.7348 -0.41547 0.31171 -0.75678
GLN_619 -2.84149 0.18547 3.96176 -0.59167 0.08708 0.58206 1.92914 -1.76382 -0 -0 -1.68294 -0.70626 0 0 -1.0146 0 0 0.01014 -0.08347 0.04004 0 2.44677 -0.21023 0 -0.18838 -0.4119 0.29641 0.0441
THR_620 -2.82874 0.23009 2.7348 -0.17243 0.07571 0.06298 0.93337 -1.35559 -0.03061 -0.16479 -0.08102 -0.15799 0 0 0 0 0 0.01299 -0.0629 0.01343 0.04343 0 0.0509 2.31466 -1.0874 -0.34978 0.26764 0.44875
ASP_621 -3.32706 0.15217 3.48142 -0.24784 0.08685 0.8406 1.62405 -1.64813 -0.03973 -0.24239 -1.60072 -3.57556 0 0 0 0 0 0.0359 -0.06205 0.19051 0 2.61928 -0.30736 0 -2.3716 -0.32626 0.50375 -4.21417
GLU:CtermProteinFull_622 -3.94313 0.36963 4.85433 -0.45107 0.16363 0.79228 1.31233 -1.9512 -0.02152 -0.20142 -2.35835 -0.53308 0 0 0 -0.31598 0 0.2525 0 0.08039 0 2.44258 0 0 -2.7348 -0.14133 0.74498 -1.63922
MET:NtermProteinFull_623 -1.87638 0.17952 0.78637 -0.52895 0.13095 0.14994 0.30038 -0.55126 -0.02038 -0.11857 -0.62851 0.89959 0 0 0 0 0 0.03535 0.0535 0.0319 1.44552 0 0 0 0.60916 0 0.096 0.99412
LYS_624 -3.81925 0.23085 3.29723 -0.30897 0.02812 0.13828 0.43121 -1.43482 -0.00028 -0.00063 -1.70632 0.07384 0 0 0 0 0 0.20768 -0.02065 0.07956 2.10192 0 -0.04613 0 -1.5107 -0.18964 0.18751 -2.26118
HIS_625 -3.80395 0.25076 3.23423 -0.38557 0.00463 0.40976 1.44487 -1.62871 -0.03225 -0.27814 -1.53388 -0.38644 0 0 0 0 0 2.58855 0.03877 0.01364 0 2.26167 -0.08085 0 -0.45461 -0.43528 0.45899 1.68618
LEU_626 -7.41855 0.78683 2.01708 -0.62163 0.29168 0.18464 1.88597 -1.95281 -0 -0 -1.6885 0.20195 0 0 0 0 0 0.34534 -0.01605 0.01696 0.61902 0 -0.26619 0 0.18072 -0.22328 0.6631 -4.99371
THR_627 -7.32064 0.62062 5.79965 -0.11347 0.08339 0.0759 2.62275 -3.19654 -0.01291 -0.15433 -3.51588 -0.69734 0 0 -0.1767 -0.31598 0 0.13025 0.00268 0.08223 0.09753 0 -0.2517 2.62609 -1.0874 -0.04665 0.9169 -3.83155
VAL_628 -8.8879 3.16322 2.61477 -0.33047 0.29949 0.07679 2.76043 -2.75683 -0.00921 -0.05557 -1.59495 -0.67371 0 0 0 0 0 0.6902 0.09729 0.03847 0.78664 0 -0.0464 0 1.9342 -0.14407 2.68026 0.64263
LYS_629 -5.65652 0.74211 5.70889 -0.42371 0.06385 0.23692 2.66715 -2.72727 -0.00268 -0.03336 -2.30484 -0.15686 0 0 0 0 0 0.07321 0.1223 0.02471 1.74546 0 -0.05252 0 -1.5107 -0.05545 2.26221 0.72289
ALA_630 -4.5558 0.39651 4.25417 -0.02108 0 0 2.34356 -2.42582 -0 -0 -1.59208 -0.35594 0 0 -0.1767 0 0 0.0693 0.07599 0 0 0 -0.26116 0 1.8394 -0.18479 0.35203 -0.24241
LEU_631 -8.70952 0.64768 3.50007 -0.6292 0.29619 0.2484 3.03062 -2.91724 -0 -0 -1.93336 -0.13738 0 0 0 0 0 0.11613 -0.02774 0.06325 1.50456 0 -0.2249 0 0.18072 -0.26189 0.40716 -4.84645
VAL_632 -7.60204 0.90284 5.06221 -0.3169 0.21358 0.07104 3.68365 -3.31522 -0 -0 -3.27175 -0.14021 0 0 0 0 0 0.13478 -0.01477 0.02232 0.05507 0 -0.28745 0 1.9342 -0.10375 0.47325 -2.49917
LEU_633 -4.47148 0.25439 4.24685 -0.4789 0.20439 0.11109 1.78673 -2.12572 -0.00921 -0.05557 -0.83617 0.22921 0 0 0 0 0 0.01626 0.03203 0.03462 0.32481 0 -0.2807 0 0.18072 -0.21405 0.39165 -0.65903
GLN_634 -4.99937 0.32975 3.44917 -0.87077 0.16212 0.92945 1.56136 -1.80098 -0.00986 -0.15793 -1.14386 -0.84796 0 0 0 0 0 0.01374 -0.05346 0.09083 0 2.8271 -0.15158 0 -0.18838 -0.32108 0.41078 -0.77091
PHE_635 -7.63191 1.06332 2.55898 -0.72088 0.10566 0.41975 1.4515 -2.17839 -0 -0 -1.34834 0.16288 0 0 0 0 0 0.02426 -0.04798 0.00393 0 2.03191 -0.20071 0 1.0402 -0.31618 0.66344 -2.91856
ASN_636 -3.1155 0.47315 3.9664 -0.19323 0.02977 0.33023 2.05524 -1.93473 -0 -0 -1.73922 -1.00562 0 0 0 0 0 0.02396 0.0389 0.01003 0 1.92426 -0.991 0 -0.93687 -0.62809 0.62093 -1.07137
ASP_637 -5.56619 1.17323 4.87963 -0.09829 0.00795 0.28526 1.61889 -2.33663 -0 -0 -0.91688 -0.12348 0 0 0 0 0 1.82685 1.56178 0.01442 0 1.89732 0.05434 0 -2.3716 -0.76085 3.64116 4.7869
CYS_638 -4.63294 1.26467 4.30658 -0.05216 0.00172 0.01933 2.30514 -2.04213 -0.01178 -0.03793 -1.86733 -0.96339 0 0 0 0 0 5.48555 0.8529 0.01405 0.05219 0 1.0349 0 3.6196 0.61378 4.85895 14.8217
ILE_639 -6.75518 1.25243 3.14202 -0.51586 0.32755 0.09676 1.55504 -2.16213 -0.01178 -0.03793 -0.45251 -0.02272 0 0 0 0 0 2.29268 0.01239 0.12803 1.87098 0 -0.31742 0 0.73287 0.63199 3.53789 5.30511
GLN_640 -3.60482 0.49933 3.09213 -0.77826 0.12012 0.79215 0.77913 -1.31665 -0.03036 -0.13219 0.43816 -0.83946 0 0 0 0 0 2.07614 -0.01699 0.04109 0 3.69432 -0.06281 0 -0.18838 0.15075 2.56922 7.28263
LEU_641 -4.41948 1.07439 2.96275 -0.42218 0.16259 0.06603 1.25928 -1.55168 -0.03205 -0.13703 0.7432 0.01904 0 0 0 0 0 0.87877 0.00281 0.15244 0.73953 0 0.19174 0 0.18072 0.57402 1.26431 3.70921
ILE_642 -6.90903 0.75614 2.99394 -0.65925 0.42368 0.15887 1.41488 -2.12954 -0.02256 -0.14494 0.55587 -0.10739 0 0 0 0 0 0.22437 0.14722 0.52561 0.32459 0 0.3898 0 0.73287 5.70118 1.37026 5.74656
ASP_643 -4.75343 1.08503 4.31628 -0.08803 0.0058 0.29482 1.54215 -2.17668 -0 -0 0.02804 0.3745 0 0 0 0 0 0.35505 1.0614 0.19466 0 2.86658 -0.08478 0 -2.3716 7.5799 2.8764 13.1061
GLY_644 -2.84796 1.20068 3.83625 -0.00029 0 0 2.00748 -1.79489 -0 -0 -2.16011 -0.12631 0 0 -0.58343 0 0 0.14329 -0.09002 0 0 0 -1.26315 0 0.83697 2.43084 3.07092 4.66027
LYS_645 -2.05469 0.19545 1.96963 -0.4164 0.06468 0.22207 0.46949 -0.89147 -0 -0 0.12229 0.07448 0 0 0 0 0 0.16024 -0.15998 0.00608 1.34585 0 -0.02976 0 -1.5107 0.29769 0.92154 0.78649
ASN_646 -3.05122 0.64631 3.72062 -0.19246 0.02874 0.31089 1.00454 -1.71444 -0.00775 -0.05752 -0.3752 -0.49368 0 0 0 0 0 0.75894 0.07407 0.07223 0 2.19217 -0.71389 0 -0.93687 -0.30382 0.40776 1.36942
ASN_647 -5.58392 1.8396 4.45775 -0.1981 0.01043 0.31551 2.45178 -2.30727 -0.00046 -0.01005 -1.90505 -0.63097 0 0 -0.84274 0 0 3.28102 1.28845 0.06877 0 3.43453 0.14213 0 -0.93687 1.83077 1.64069 8.34599
ILE_648 -9.76435 5.25372 4.37871 -0.64644 0.54624 0.20383 3.37802 -3.03467 -0 -0 -1.82512 -0.64548 0 0 -0.84274 0 0 1.45084 0.60158 1.73591 1.33563 0 1.03237 0 0.73287 3.10685 4.98124 11.979
ASP_649 -2.37426 0.10349 2.86322 -0.11458 0.00391 0.34607 0.36931 -1.30869 -0.03182 -0.31538 -0.29302 -0.36761 0 0 0 0 0 0.12034 0.01777 0.05522 0 2.32225 -0.1022 0 -2.3716 0.92389 3.745 3.59131
ASN_650 -4.77641 1.07537 4.05438 -0.17117 0.03553 0.2515 2.09807 -2.1249 -0.05304 -0.34945 -1.87245 -0.64694 0 0 -0.72347 0 0 0.13076 0.78897 0.01879 0 3.6938 0.27488 0 -0.93687 -0.19309 0.5083 1.08257
VAL_651 -5.4483 0.60154 2.05483 -0.38159 0.34472 0.09442 0.87632 -1.77665 -0.00717 -0.1094 -0.87951 0.08961 0 0 -0.72347 0 0 0.07273 0.33184 0.01273 0.78843 0 -0.68737 0 1.9342 -0.15467 0.87929 -2.08747
ILE_652 -8.5432 1.0639 1.65466 -0.48083 0.36071 0.10324 1.78062 -2.12709 -0.00618 -0.02459 -1.5831 0.21943 0 0 0 0 0 0.04066 -0.05918 0.01637 0.39344 0 -0.4973 0 0.73287 -0.41592 0.94482 -6.42666
THR_653 -3.94396 0.28611 2.0272 -0.10949 0.07245 0.05831 1.1184 -1.46337 -0.00623 -0.10395 -0.72801 -1.21787 0 0 0 0 0 0.04258 0.16037 0.00722 0.20081 0 -0.63101 2.2586 -1.0874 -0.40139 0.56204 -2.89859
ILE_654 -6.07793 0.74261 3.69315 -0.49021 0.37406 0.1162 1.76989 -2.26561 -0.00146 -0.01287 0.16341 -0.08615 0 0 0 0 0 0.06221 0.04246 0.01799 0.37095 0 -0.7707 0 0.73287 -0.25827 1.01798 -0.85941
PRO_655 -5.10748 1.30139 1.33549 -0.08594 0.00102 0.05305 0.92564 -0.94447 -0 -0 -0.26029 0.64424 0 0 0 0 0 0.15229 -0.1319 0.01147 0.54006 0 -0.31237 0 -2.4119 -0.41146 1.72662 -2.97453
GLY_656 -2.64495 0.17382 2.15679 -0.00026 0 0 0.98242 -1.1994 -0 -0 -0.31851 -0.18128 0 0 0 0 0 0.20531 0.05363 0 0 0 -0.80665 0 0.83697 -0.22716 1.01399 0.04472
LEU_657 -7.04669 1.44288 1.34352 -0.47492 0.2014 0.09062 1.06421 -1.52948 -0.00922 -0.04175 -0.81913 0.02681 0 0 0 0 0 0.03124 0.08916 0.00129 0.63473 0 -0.18545 0 0.18072 -0.06792 0.60702 -4.46096
LYS_658 -3.98892 0.30149 4.49609 -0.45265 0.12116 0.23519 2.20746 -1.9277 -0.01461 -0.16411 -2.2042 -0.0458 0 0 0 0 0 0.04825 0.057 0.04978 1.77902 0 0.03601 0 -1.5107 -0.16805 0.85846 -0.28683
ARG_659 -3.61738 0.30366 4.28085 -0.93089 0.23461 0.65108 1.74478 -1.64725 -0.06282 -0.41594 -1.93585 0.09024 0 0 0 -0.86086 0 0.35289 0.26111 0.15608 2.61866 0 0.16159 0 -1.2888 0.2256 0.7555 1.07688
SER_660 -5.01413 0.53007 4.40754 -0.04377 0.02899 0.07813 1.677 -2.14335 -0.01461 -0.16411 -1.5629 -0.59775 0 0 0 0 0 0.0694 0.01839 0.03295 1.09163 0 0.25387 0.60324 -0.77834 1.00078 0.87668 0.34969
VAL_661 -5.82161 0.42273 3.51668 -0.30924 0.23296 0.07083 2.21081 -2.21876 -0 -0 -1.48938 -0.10756 0 0 0 0 0 0.15346 0.02987 0.0099 0.03561 0 -0.38024 0 1.9342 0.74026 0.68866 -0.28082
PHE_662 -6.46477 0.36331 4.24393 -0.69856 0.07967 0.35894 2.32385 -2.49503 -0.01205 -0.1034 -2.28452 0.09251 0 0 0 0 0 0.1839 0.30427 1e-05 0 2.33665 0.00492 0 1.0402 -0.0277 0.59418 -0.15969
GLU_663 -7.82654 0.73857 7.69693 -0.43624 0.34268 1.40205 2.21659 -3.53556 -0.02964 -0.23038 -1.62772 -2.79587 0 0 0 0 0 0.0856 0.10881 0.00957 0 4.38444 -0.14971 0 -2.7348 -0.14909 0.69767 -1.83264
LEU_664 -8.11574 0.90804 4.00867 -0.43516 0.13633 0.10002 2.57118 -2.77425 -0 -0 -1.25639 0.2131 0 0 -0.53141 0 0 0.02547 0.27183 0.20944 0.33128 0 -0.27679 0 0.18072 -0.252 0.70678 -3.97886
LEU_665 -5.40997 0.4206 2.59192 -0.45878 0.18392 0.10761 1.27891 -1.77154 -0 -0 -0.3829 0.21759 0 0 0 0 0 1.21086 0.07306 0.03778 0.27453 0 -0.30918 0 0.18072 -0.36617 0.64937 -1.47167
GLY_666 -3.10466 0.13209 2.9682 -5e-05 0 0 1.15289 -1.57173 -0.00108 -0.01389 -0.74926 -0.34678 0 0 0 0 0 1.8183 -0.09636 0 0 0 -1.51772 0 0.83697 -0.17576 0.47794 -0.19092
LEU_667 -3.73449 0.09618 2.45357 -0.47781 0.2114 0.10219 0.67404 -1.30839 -0 -0 -0.05609 0.14225 0 0 0 0 0 1.30048 0.12077 0.14004 0.64735 0 -0.22031 0 0.18072 0.28014 0.56373 1.11577
PHE_668 -5.74244 0.45416 4.13699 -0.78263 0.05767 0.09358 1.55216 -2.05672 -0.00108 -0.01389 0.12102 -0.54142 0 0 0 0 0 0.66666 0.09558 0.00086 0 2.55736 -0.09106 0 1.0402 0.21242 0.91363 2.67305
CYS_669 -3.61971 0.21458 1.68883 -0.06233 0.0426 0.02449 0.13755 -1.12046 -0 -0 -0.15538 -0.7528 0 0 0 0 0 2.49907 -0.0396 0.01266 0.40903 0 -0.02112 0 3.6196 0.23479 0.9365 4.0483
LYS_670 -3.63076 0.54714 2.4979 -0.29789 0.03056 0.13612 1.14959 -1.29061 -0 -0 -0.08593 0.01726 0 0 0 0 0 0.0925 -0.00738 0.02485 1.95624 0 -0.05762 0 -1.5107 0.084 1.07573 0.73099
PRO_671 -2.54574 0.39889 1.21208 -0.12061 0.00078 0.08896 0.49482 -0.63782 -0.00074 -0.00195 -0.62822 0.26175 0 0 0 0 0 0.00807 -0.05675 0.02569 0.11775 0 -1.13556 0 -2.4119 -0.49883 0.89629 -4.53305
ILE_672 -7.24693 0.9359 2.64594 -0.50515 0.49292 0.12462 2.60782 -1.85938 -0 -0 -0.54658 -0.05903 0 0 0 0 0 0.01596 0.03016 0.05499 0.34915 0 -0.62015 0 0.73287 -0.51921 0.33467 -3.03144
GLY_673 -3.87308 0.21151 3.2167 -6e-05 0 0 2.08324 -1.78045 -0.00074 -0.00195 -2.21651 -0.3814 0 0 0 0 0 0.02796 -0.13258 0 0 0 0.51806 0 0.83697 -0.11247 0.30318 -1.30162
SER_674 -5.52076 0.83042 4.53865 -0.0324 0 0.07123 2.03629 -2.24296 -0.01701 -0.13148 -0.99075 -0.50242 0 0 0 0 0 0.0354 0.09151 0.12503 0.52075 0 -0.14661 0.60348 -0.77834 0.13759 0.33887 -1.03351
VAL_675 -6.94281 0.62798 1.24745 -0.26557 0.1392 0.05132 1.76033 -2.00115 -0.00146 -0.01287 -1.83897 0.09547 0 0 0 0 0 0.01007 -0.08149 0.03948 0.08229 0 -0.42478 0 1.9342 -0.24804 0.45353 -5.37582
ALA_676 -5.01706 0.41467 2.498 -0.02478 0.00013 0 2.50358 -2.10202 -0.00503 -0.0193 -2.77106 -0.28542 0 0 0 0 0 0.03411 -0.02979 0 0 0 0.17773 0 1.8394 -0.27939 0.29408 -2.77216
ILE_677 -7.07062 0.97079 2.01857 -0.62957 0.46051 0.12724 1.90944 -2.06182 -0.00716 -0.02316 -1.46009 0.26987 0 0 0 0 0 0.01351 0.02486 0.25602 1.0103 0 -0.77974 0 0.73287 -0.21862 0.28216 -4.17463
LEU_678 -7.90655 0.64867 1.83874 -0.47659 0.22931 0.10527 2.31868 -2.00023 -0.01821 -0.10423 -2.73932 0.01912 0 0 0 0 0 0.08325 -0.07306 0.02482 1.0388 0 -0.26883 0 0.18072 -0.14039 0.4496 -6.79044
GLY_679 -4.72243 0.89911 4.91543 -0.00057 0 0 2.34158 -2.50185 -0.00716 -0.02316 -2.24014 -0.19547 0 0 -0.7999 0 0 0.43688 -0.03898 0 0 0 -0.75328 0 0.83697 0.38905 0.43351 -1.03041
LYS_680 -5.31515 0.90656 5.40066 -0.43581 0.08917 0.23799 2.53349 -2.52851 -0.00403 -0.03295 -2.26332 -0.03026 0 0 -0.63508 0 0 2.76529 -0.02257 0.06443 1.86626 0 0.02603 0 -1.5107 0.26621 0.91421 2.29192
ARG_681 -4.82649 0.19288 4.72052 -0.58499 0.12826 0.38813 1.10026 -2.13773 -0.02063 -0.12473 -0.63997 0.11265 0 0 0 0 0 3.79794 -0.07445 0.12187 2.67788 0 -0.2004 0 -1.2888 -0.20474 0.93982 4.07728
GLU_682 -7.77366 0.42359 8.59298 -0.45595 0.12848 1.23948 3.49231 -3.77491 -0 -0 -3.86805 -0.94618 0 0 -0.7999 -0.86086 0 0.92591 0.06959 0.00993 0 4.41154 -0.10939 0 -2.7348 -0.41693 0.45275 -1.99405
PHE_683 -9.42178 0.99984 5.12977 -0.90444 0.06668 0.36515 3.65561 -3.44037 -0 -0 -1.44194 -0.01941 0 0 0 0 0 3.02283 0.06135 0.3436 0 2.77565 0.03323 0 1.0402 -0.09352 1.00017 3.1726
ILE_684 -6.49664 0.59006 5.50219 -0.50443 0.4204 0.09983 2.68002 -2.88909 -0 -0 -1.7165 0.19782 0 0 0 0 0 2.80696 0.66419 0.01735 0.44442 0 -0.43559 0 0.73287 0.35043 1.40782 3.8721
PHE_685 -5.55884 0.54423 2.64957 -0.76993 0.51587 0.30716 0.91692 -1.68088 -0 -0 -0.27162 -0.89043 0 0 0 0 0 12.0318 0.99814 0.04298 0 3.25924 -0.29931 0 1.0402 0.44904 13.212 26.4961
LEU_686 -8.34555 0.91874 3.78006 -0.56461 0.15515 0.13889 2.26442 -2.74161 -0.04052 -0.14964 -0.79677 0.16253 0 0 0 0 0 2.60943 0.03931 0.32445 2.70645 0 0.06466 0 0.18072 0.73563 18.5081 19.9499
ASN_687 -4.98699 0.55302 4.79529 -0.17191 0.02571 0.26783 2.36665 -2.549 -1e-05 -0.00029 -0.91917 -0.38836 0 0 0 0 0 0.1658 -0.05857 0.07085 0 1.50757 0.08465 0 -0.93687 0.43034 6.33479 6.59133
GLN_688 -4.08176 0.45853 3.14309 -0.28779 0.05614 0.25418 1.29175 -1.55679 -0.04052 -0.14964 -0.83987 -0.60779 0 0 0 0 0 0.0737 -0.07904 0.04214 0 2.79454 -0.17499 0 -0.18838 -0.27235 0.55823 0.39339
LYS_689 -6.13194 0.79302 4.67481 -0.58084 0.34668 0.23998 1.86529 -1.92899 -0 -0 -0.82594 0.1 0 0 -0.58028 0 0 0.08841 0.03001 0.20373 2.3654 0 0.00868 0 -1.5107 -0.4178 0.90152 -0.35897
PRO_690 -4.46532 0.70139 4.03476 -0.12504 0.00069 0.09319 2.03264 -1.64226 -0 -0 -1.66901 0.24067 0 0 0 0 0 0.05146 -0.03994 0.03877 0.13763 0 -1.18198 0 -2.4119 -0.48484 0.95082 -3.73827
VAL_691 -4.83129 0.3877 4.15278 -0.32314 0.31478 0.07531 1.85879 -2.20798 -0 -0 -1.14323 -0.26756 0 0 0 0 0 0.08177 -0.04338 0.00113 0.15545 0 -0.14949 0 1.9342 -0.37389 0.42331 0.04526
GLU_692 -3.63816 0.18592 4.19048 -0.45676 0.27299 1.44861 1.26684 -1.92909 -0.02752 -0.15193 -1.07163 -3.04538 0 0 0 0 0 0.02146 0.09026 0.01009 0 3.93555 -0.31923 0 -2.7348 -0.42019 0.30288 -2.06958
GLN_693 -6.46928 0.63558 6.12532 -0.63158 0.0703 0.65527 2.77122 -2.70173 -0.03526 -0.23278 -1.45649 -0.37324 0 0 0 0 0 0.1841 0.00618 0.00569 0 2.74303 -0.17093 0 -0.18838 -0.46057 0.31779 0.79425
GLN_694 -9.61269 0.97319 7.5955 -0.26738 0.03167 0.19544 3.65735 -3.93662 -1e-05 -0.00029 -3.82086 -0.44234 0 0 -0.58028 0 0 0.36422 0.09713 0.09501 0 3.12563 -0.1826 0 -0.18838 -0.28819 0.44915 -2.73532
LYS_695 -5.89308 0.43563 4.76003 -0.30426 0.0353 0.13795 2.54472 -2.57248 -0 -0 -2.06301 -0.01739 0 0 0 0 0 0.15092 0.16468 0.0109 1.77174 0 0.0325 0 -1.5107 -0.32307 0.38052 -2.25912
LYS_696 -4.81242 0.16558 5.40873 -0.4173 0.05593 0.22767 2.65416 -2.61114 -0.00774 -0.08085 -1.92944 -0.12945 0 0 0 0 0 0.01147 -0.0298 0.00379 2.12941 0 0.02732 0 -1.5107 -0.33092 0.26952 -0.90618
ILE_697 -8.66308 0.97565 5.36675 -0.48506 0.29426 0.09183 3.0056 -3.30619 -0.00871 -0.08431 -2.11976 0.20091 0 0 0 0 0 0.00865 0.05669 0.07312 0.48288 0 -0.41517 0 0.73287 -0.10121 0.51509 -3.3792
ILE_698 -9.10961 1.265 3.60126 -0.66977 0.73171 0.15795 2.78061 -2.81287 -0 -0 -2.35939 0.16671 0 0 0 0 0 0.01509 -0.06279 0.10069 0.56255 0 -0.39716 0 0.73287 0.04229 0.96889 -4.28599
ALA_699 -6.01532 0.52077 4.78869 -0.02155 0 0 2.97478 -2.95355 -0 -0 -2.45358 -0.3603 0 0 0 0 0 0.01738 -0.03361 0 0 0 -0.3525 0 1.8394 -0.3234 0.86277 -1.51001
ASN_700 -6.68083 0.38919 7.0371 -0.16424 0.00695 0.23858 2.75464 -3.41546 -0 -0 -2.45845 -0.40104 0 0 -0.53141 0 0 0.01561 0.1528 0.0001 0 1.49723 0.28796 0 -0.93687 -0.23945 0.54476 -1.90283
LEU_701 -8.22471 0.73849 3.80995 -0.67544 0.20569 0.23313 2.79583 -2.6309 -0 -0 -1.66375 0.13551 0 0 0 0 0 0.00517 0.09388 0.17018 0.70495 0 -0.16792 0 0.18072 0.20606 0.48403 -3.59912
LEU_702 -9.7221 0.9955 2.61075 -0.50398 0.22441 0.1207 2.52951 -2.55193 -0 -0 -2.01927 0.25699 0 0 0 0 0 0.00996 0.06072 0.11886 0.29379 0 -0.31587 0 0.18072 -0.04496 0.51859 -7.23763
LYS_703 -4.40769 0.38389 4.01921 -0.30675 0.02453 0.14816 1.37651 -1.88105 -0 -0 -1.43502 -0.09375 0 0 0 0 0 0.00463 -0.1021 0.12057 1.85548 0 -0.02612 0 -1.5107 -0.43196 0.39343 -1.86876
LEU_704 -8.4174 0.84301 4.08816 -0.51621 0.3241 0.14431 2.87075 -2.61969 -0 -0 -2.39838 0.08913 0 0 0 0 0 0.13204 0.08464 0.02647 0.08208 0 -0.10727 0 0.18072 -0.49137 0.32025 -5.36467
LYS_705 -3.41818 0.52911 4.03316 -0.56507 0.24612 0.3896 1.5908 -1.74731 -0.04427 -0.17556 -1.35844 -0.0682 0 0 0 0 0 0.17132 -0.01944 0.01833 1.80732 0 -0.18657 0 -1.5107 -0.0033 1.21362 0.90235
PRO_706 -7.00045 1.10708 2.86977 -0.20457 0.00655 0.15293 0.78293 -1.45793 -0.01862 -0.11526 -0.46144 -0.04923 0 0 0 0 0 0.02917 -0.02919 0.01438 1.01313 0 -1.01491 0 -2.4119 0.02694 2.11112 -4.64949
PRO_707 -7.1202 1.50027 3.08563 -0.08488 0 0.05382 1.3022 -1.53539 -0.00046 -0.01005 -0.14302 0.74474 0 0 0 0 0 0.08686 0.03272 0.01567 0.36115 0 0.65837 0 -2.4119 -0.17026 1.54497 -2.08976
ALA_708 -6.00547 0.80688 1.1264 -0.02052 0 0 1.56824 -1.83241 -0.01701 -0.13148 -1.60783 -0.41916 0 0 0 0 0 0.04359 0.07738 0 0 0 -0.55479 0 1.8394 0.07977 0.58323 -4.46379
VAL_709 -7.48584 0.80048 1.15086 -0.25771 0.1403 0.0519 2.29187 -2.15723 -0.01003 -0.0358 -2.47738 -0.29688 0 0 0 0 0 0.01429 -0.0748 0.04242 0.30326 0 -0.77995 0 1.9342 -0.18517 0.32194 -6.70926
ILE_710 -8.58938 1.04439 1.89543 -0.44259 0.28598 0.0943 2.6441 -2.42942 -0.00142 -0.00385 -2.74867 0.08475 0 0 0 0 0 0.04283 -0.03268 0.06223 0.42489 0 -0.7825 0 0.73287 -0.47236 0.53856 -7.65254
LEU_711 -8.18596 1.23694 2.28036 -0.54376 0.56814 0.12994 2.90673 -2.28487 -0.01003 -0.0358 -2.95143 0.08609 0 0 0 0 0 0.02815 -0.00984 0.18803 2.29756 0 -0.37417 0 0.18072 -0.28383 0.59543 -4.18159
THR_712 -6.63389 0.51926 4.90358 -0.11132 0.16682 0.06647 3.09052 -2.79483 -0.0075 -0.03957 -3.99654 -0.86632 0 0 0 -0.53068 0 0.6187 -0.0221 0.05607 0.11967 0 -0.62077 2.26999 -1.0874 -0.03377 0.51949 -4.41411
LYS_713 -3.58613 0.10304 3.59079 -0.44582 0.08275 0.26169 0.99998 -1.55967 -0 -0 -0.35407 -0.11156 0 0 0 0 0 4.25903 0.02618 0.00519 1.79703 0 -0.05791 0 -1.5107 -0.04524 0.68266 4.13723
SER_714 -3.94501 0.67793 3.82556 -0.02734 0 0.04448 1.23829 -1.79127 -0.00885 -0.07918 -0.44721 -0.87859 0 0 -0.63508 0 0 1.75088 0.06408 0.08546 0.33713 0 -0.27575 0.62645 -0.77834 -0.38098 1.07324 0.47592
PHE_715 -11.6333 2.25523 3.60185 -0.66011 0.01758 0.14873 2.31341 -3.07745 -0.01926 -0.12066 0.15958 -0.07577 0 0 0 0 0 0.45015 0.12177 0.0003 0 2.06572 -0.08995 0 1.0402 0.16432 1.52528 -1.81234
LEU_716 -3.48662 0.19376 3.52938 -0.67914 0.35988 0.2611 0.89718 -1.72862 -0 -0 0.12011 0.02089 0 0 0 0 0 0.82932 0.8264 0.0096 1.18891 0 0.76324 0 0.18072 3.74814 1.69374 8.72798
ASP_717 -3.23546 0.24089 4.21647 -0.13657 0.13839 0.43945 1.66964 -1.86521 -0 -0 -3.61095 -0.7553 0 0 0 -0.52182 0 0.08261 0.02813 0.00269 0 2.68999 -0.59005 0 -2.3716 3.12619 1.8869 1.4344
CYS_718 -5.90074 0.75556 2.63548 -0.07209 0.00177 0.05291 1.86602 -1.61212 -0 -0 -0.59392 -0.27343 0 0 0 0 0 2.65887 -0.07263 0.00689 0.29706 0 -0.01174 0 3.6196 -0.21207 1.29948 4.44491
GLY_719 -2.06007 0.10919 2.39424 -4e-05 0 0 1.39278 -1.28663 -0 -0 -0.75726 -0.42195 0 0 0 0 0 0.34001 -0.09015 0 0 0 0.46612 0 0.83697 0.06608 0.28543 1.27469
VAL_720 -7.15282 1.05719 2.77589 -0.32072 0.30155 0.07334 2.26791 -2.32074 -0.00716 -0.04167 -1.36562 -0.17871 0 0 0 0 0 1.73835 -0.00096 0.00302 0.10502 0 -0.32076 0 1.9342 0.11282 0.25752 -1.08235
LEU_721 -9.40024 1.5833 2.01403 -0.72743 0.23851 0.33804 2.11123 -2.40078 -0 -0 -1.7772 0.06439 0 0 0 0 0 1.11732 0.0255 0.35838 0.95933 0 -0.22095 0 0.18072 -0.14775 0.9226 -4.761
LEU_722 -7.438 1.39797 2.9425 -0.52122 0.47673 0.12848 1.48095 -2.17682 -0 -0 0.09222 -0.07098 0 0 0 0 0 1.78873 1.43436 2.73808 2.61629 0 -0.19406 0 0.18072 -0.22144 1.9884 6.64294
ALA_723 -3.20167 0.18266 2.9607 -0.02125 0 0 1.66627 -1.80997 -0 -0 -0.69686 -0.36606 0 0 0 0 0 0.51983 -0.04766 0 0 0 -0.11031 0 1.8394 -0.26664 1.51065 2.15909
VAL_724 -7.12607 0.99884 3.23774 -0.29649 0.14162 0.06159 2.81605 -2.58401 -0 -0 -1.60651 -0.01053 0 0 0 0 0 0.43016 0.00681 0.03406 0.06928 0 -0.43701 0 1.9342 -0.0603 0.75043 -1.64015
ASN_725 -9.96511 1.62003 7.12044 -0.4882 0.14244 1.02495 4.73189 -4.01351 -0.00716 -0.04167 -4.61381 -0.10174 0 0 -1.63464 0 0 3.74953 -0.07938 0.0757 0 3.12645 0.19499 0 -0.93687 0.16453 1.06453 1.13339
GLN_726 -5.23196 0.87576 3.89979 -0.85216 0.12448 0.93001 1.612 -2.21769 -0 -0 -1.07886 -1.09 0 0 -0.70544 0 0 0.81437 -0.08817 0.26022 0 2.94238 0.00612 0 -0.18838 0.26611 0.7654 1.04398
THR_727 -3.12868 0.46236 2.64857 -0.13687 0.10605 0.08716 0.96728 -1.43194 -0 -0 -0.66488 -1.04949 0 0 0 0 0 0.87883 0.02807 0.07447 0.03062 0 -0.37598 2.257 -1.0874 0.04684 0.72845 0.44047
TYR_728 -7.84936 0.89491 2.97828 -0.70788 0.28387 0.37784 1.55788 -2.20641 -0.02239 -0.06083 -1.19265 -0.31004 0 0 0 0 0 1.977 12.0715 0.35361 0 2.97061 -0.03997 0.01672 1.2797 -0.08262 11.4621 23.7519
GLN_729 -5.48974 0.25912 3.8751 -0.28728 0.04198 0.22618 1.55672 -2.07228 -0 -0 -1.75668 -0.03134 0 0 -1.28888 0 0 4.48262 0.20504 0.00661 0 3.25347 0.01282 0 -0.18838 -0.08118 11.7757 14.4996
VAL_730 -7.30226 0.91529 2.64618 -0.27037 0.13463 0.05487 2.36734 -2.30016 -0.02256 -0.14494 -1.04096 -0.21204 0 0 -1.63464 0 0 0.49673 -0.0239 0.03799 0.34413 0 -0.76835 0 1.9342 -0.16317 2.4847 -2.4673
PRO_731 -7.24627 1.38024 2.99182 -0.20161 0.14717 0.1516 1.86601 -1.65557 -0.00342 -0.0097 -2.56879 -0.19954 0 0 0 0 0 0.28865 0.02146 0.11654 1.03933 0 -0.71041 0 -2.4119 -0.32916 2.31285 -5.02069
ILE_732 -8.8332 1.26715 2.70751 -0.61782 0.40826 0.11805 2.43824 -2.45404 -0.00169 -0.00484 -1.71969 0.20863 0 0 0 0 0 0.32298 -0.01522 0.09352 1.06994 0 -0.71538 0 0.73287 -0.49872 1.12453 -4.36892
LEU_733 -8.92322 1.05756 3.30961 -0.47768 0.18967 0.10382 2.798 -2.55583 -0.00342 -0.0097 -3.01778 0.11406 0 0 0 0 0 0.04584 0.09042 0.15115 0.54928 0 -0.35886 0 0.18072 -0.35084 0.91251 -6.19466
LYS_734 -5.48293 0.9879 6.05666 -0.47096 0.25012 0.16457 3.38765 -2.44822 -0 -0 -4.95155 -0.00754 0 0 0 -0.52182 0 0.43238 0.08414 0.13244 3.04038 0 0.03599 0 -1.5107 -0.21724 0.85616 -0.18257
THR_735 -5.21654 0.30891 2.87475 -0.20365 0.08582 0.0785 2.41492 -1.94525 -3e-05 -0.00018 -1.75363 -1.24868 0 0 -0.89872 0 0 0.21138 -0.01513 0.13767 1.44231 0 -0.57554 2.33191 -1.0874 -0.27988 0.72452 -2.61394
ASN_736 -2.04649 0.07608 1.85944 -0.1801 0.01495 0.27702 0.3601 -0.92647 -0.01562 -0.1282 -0.50215 -0.42273 0 0 0 0 0 4.1261 -0.02973 0.01092 0 1.84832 -0.19781 0 -0.93687 -0.35606 0.46181 3.2925
LEU_737 -6.49726 0.4589 4.09061 -0.46282 0.20906 0.07448 2.22319 -2.23293 -3e-05 -0.00047 -2.34992 0.3113 0 0 -0.89872 0 0 0.11547 0.05849 0.0147 0.3749 0 -0.21445 0 0.18072 -0.39086 0.44361 -4.49201
PHE_738 -6.45752 0.43978 6.26785 -0.60482 0.02493 -0.01998 3.23226 -2.79508 -0.00909 -0.0657 -2.31214 -0.21805 0 0 -0.87327 0 0 0.08082 0.09055 0.10677 0 3.16335 -0.0519 0 1.0402 -0.44934 0.73637 1.32598
SER_739 -4.23483 0.2088 4.42942 -0.02355 0 0.02188 2.11136 -2.15648 -0.00479 -0.04574 -1.71481 -0.45034 0 0 0 -0.53068 0 0.02684 -0.01246 0.00251 0.58637 0 0.29304 0.61958 -0.77834 -0.0673 0.61878 -1.10073
THR_740 -3.56279 0.29085 3.86748 -0.20114 0.16793 0.07591 1.66507 -1.8395 -0 -0 -0.72411 -0.47059 0 0 0 0 0 0.02213 -0.02259 0.00674 0.07372 0 -0.01743 2.31266 -1.0874 0.18548 0.27545 1.01788
GLU_741 -5.91505 0.20232 6.22677 -0.21814 0.05005 0.32978 3.22248 -2.82403 -0.01559 -0.12802 -3.5304 -0.57459 0 0 -0.87327 0 0 0.01402 0.01666 0.115 0 3.17689 -0.26414 0 -2.7348 -0.23786 0.22856 -3.73335
LEU_742 -8.81349 1.05249 3.99275 -0.69991 0.2376 0.25058 2.77472 -2.92445 -0.00468 -0.01636 -2.66494 0.15846 0 0 0 0 0 0.05351 -0.0218 0.06088 0.7663 0 -0.19736 0 0.18072 -0.25762 0.38648 -5.68611
SER_743 -5.23911 0.62617 6.40674 -0.02205 0 0.02107 2.87308 -2.97734 -0.01689 -0.10133 -2.20996 -0.37315 0 0 0 0 0 0.07382 0.01812 0.0075 0.50461 0 0.31787 0.60059 -0.77834 0.06272 0.626 0.42012
PHE_744 -4.02684 0.22859 5.14499 -0.88931 0.04806 0.25119 2.26739 -2.38989 -0 -0 -2.8465 -0.08789 0 0 0 0 0 1.463 0.08269 0.02506 0 1.72912 -0.53644 0 1.0402 0.14726 0.60914 2.25981
THR_745 -5.21802 0.25538 4.58484 -0.19811 0.15428 0.06713 2.14182 -2.42703 -0 -0 -2.5158 0.12157 0 0 0 0 0 0.03834 0.01617 0.01419 0.05861 0 0.01214 2.32404 -1.0874 0.36359 0.58211 -0.71215
VAL_746 -7.8356 0.85591 2.72039 -0.32266 0.24034 0.07419 2.52913 -2.50272 -0 -0 -2.77097 -0.38605 0 0 0 0 0 0.0107 -0.01302 0.0006 0.36657 0 -0.33939 0 1.9342 0.22769 0.85733 -4.35333
GLU_747 -6.97516 0.60654 7.70006 -0.22171 0.02395 0.30072 3.27239 -3.45829 -0.00548 -0.02113 -2.95757 -0.62498 0 0 0 0 0 0.02767 -0.01952 0.00324 0 3.09138 -0.29917 0 -2.7348 -0.34532 0.94513 -1.69206
THR_748 -5.01655 0.2848 5.88346 -0.20411 0.14315 0.07527 2.73608 -2.83834 -0.007 -0.03085 -2.79673 -0.13293 0 0 0 0 0 0.02318 0.07531 0.00191 0.05675 0 -0.0108 2.25551 -1.0874 -0.24144 0.59078 -0.23997
TYR_749 -9.67119 0.92743 5.35731 -0.96525 0.05523 0.37257 2.76579 -3.18981 -0.0551 -0.46913 -1.89635 -0.32045 0 0 0 0 0 0.02899 0.00568 0.48275 0 1.79953 -0.43281 0.00352 1.2797 0.12611 0.37348 -3.422
ILE_750 -10.1371 1.71488 4.21766 -0.50468 0.67457 0.0982 3.42498 -3.35117 -0 -0 -2.69747 -0.00368 0 0 0 0 0 0.03099 -0.06779 0.0641 0.61073 0 -0.41766 0 0.73287 0.02431 0.71957 -4.86665
ASN_751 -6.09339 0.27538 5.9977 -0.17721 0.01886 0.26226 2.71159 -3.14458 -0 -0 -1.6743 -0.35924 0 0 0 0 0 0.03555 0.15867 0 0 1.47929 0.2974 0 -0.93687 0.03165 0.67539 -0.44184
GLU_752 -5.60055 0.59003 5.39576 -0.21484 0.02843 0.29398 2.44146 -2.76896 -0.02125 -0.15516 -1.70343 -0.59384 0 0 0 0 0 0.02055 -0.01677 0.01935 0 3.02692 -0.2305 0 -2.7348 -0.19195 0.38013 -2.03544
GLN_753 -5.40731 0.41077 3.88515 -0.60082 0.06402 0.60924 1.914 -2.016 -0.02398 -0.15605 -1.13654 -0.26301 0 0 0 0 0 0.0125 0.04559 0.10074 0 2.88659 -0.2613 0 -0.18838 -0.45553 0.45259 -0.12774
PHE_754 -7.58805 1.06769 2.56245 -0.59547 0.09202 0.2997 1.56166 -2.09668 -0 -0 -1.84109 -0.10864 0 0 0 0 0 0.02612 -0.05443 0.25068 0 2.36065 -0.20958 0 1.0402 -0.45284 0.52987 -3.15573
ALA_755 -3.95468 0.23635 2.67692 -0.02325 0 0 1.78817 -1.96318 -0 -0 -1.34233 -0.15321 0 0 0 0 0 0.02968 -0.03344 0 0 0 -0.17479 0 1.8394 -0.67191 0.45909 -1.28717
THR_756 -3.6524 0.60444 2.78285 -0.16267 0.08152 0.05728 1.96594 -1.63878 -0.01116 -0.05306 -1.99894 0.02316 0 0 0 0 0 0.04944 0.00165 0.00247 0.08658 0 0.0428 2.31417 -1.0874 -0.59198 0.3489 -0.83518
VAL_757 -4.88754 0.69932 0.34092 -0.36266 0.25554 0.08869 0.62497 -1.12173 -0 -0 -0.41696 -0.07355 0 0 0 0 0 0.03785 -0.01053 0.0088 0.74195 0 -0.6565 0 1.9342 -0.28955 0.67638 -2.4104
GLN_758 -5.67552 0.78969 3.58403 -0.3302 0.06504 0.17827 2.65816 -2.11112 -0.01218 -0.05579 -3.13056 -0.08685 0 0 0 0 0 0.01877 0.02405 0.26837 0 3.38618 0.0028 0 -0.18838 -0.14535 0.73803 -0.02257
LYS_759 -4.00445 0.24635 3.06346 -0.38324 0.05745 0.17853 0.30382 -1.43403 -0.06809 -0.2217 -0.85389 0.11122 0 0 0 0 0 0.01775 -0.05787 0.21486 1.86406 0 0.16067 0 -1.5107 -0.03952 0.31421 -2.0411
LEU_760 -7.23314 0.58299 2.76388 -0.48492 0.15094 0.0984 2.06666 -2.08018 -0.00102 -0.00273 -1.77457 0.1118 0 0 0 0 0 0.07625 0.16442 0.09509 0.57987 0 -0.21345 0 0.18072 -0.10452 0.33703 -4.68648
HIS_D_761 -4.04847 0.25011 3.88528 -0.38283 0.00801 0.42362 1.13694 -1.91001 -0.01965 -0.06306 -2.40413 -0.37446 0 0 0 -0.64558 0 0.01837 -0.06422 0.23089 0 2.36453 -0.24073 0 -0.45461 0.23236 0.50468 -1.55296
GLY_762 -4.1503 0.571 3.23915 -0.00187 0 0 1.98943 -2.01832 -0 -0 -1.0401 -0.37475 0 0 0 0 0 0.10888 -0.04593 0 0 0 -1.51074 0 0.83697 0.67844 0.37218 -1.34594
VAL_763 -8.19992 0.89279 3.19578 -0.26063 0.15494 0.05222 2.96893 -2.76714 -0.00577 -0.01681 -2.38114 -0.25208 0 0 0 0 0 0.022 -0.04257 0.04547 0.28616 0 -0.7783 0 1.9342 0.15184 0.44844 -4.55157
LEU_764 -10.1731 1.44624 3.16509 -0.58607 0.20462 0.14318 2.82835 -2.92867 -0 -0 -3.66769 0.26175 0 0 0 0 0 0.01735 -0.05133 0.01709 0.70558 0 -0.29211 0 0.18072 -0.15884 0.70178 -8.18611
LEU_765 -8.91501 1.09451 2.84765 -0.49973 0.31705 0.10468 2.87795 -2.58703 -0.00578 -0.01684 -2.64419 0.04299 0 0 0 0 0 0.01449 0.23064 0.17467 0.64801 0 0.01244 0 0.18072 0.02682 0.71922 -5.37674
GLU_766 -6.66351 0.45833 7.23649 -0.34344 0.06311 0.45005 3.46215 -3.13947 -0.02473 -0.17797 -5.1161 -0.2806 0 0 0 -0.86669 0 0.01611 0.02095 0.10231 0 3.80184 0.29073 0 -2.7348 0.1865 0.54317 -2.71557
ILE_767 -9.98843 1.68397 2.68101 -0.48815 0.40867 0.10135 2.19808 -2.67334 -1e-05 -3e-05 -2.34519 -0.10347 0 0 0 0 0 0.00505 0.01951 0.07684 0.30196 0 -0.69485 0 0.73287 0.03201 0.65339 -7.39876
PHE_768 -6.84604 0.93167 3.11591 -0.60587 0.06659 0.34456 2.32122 -2.04234 -0.00933 -0.02938 -2.09077 -0.28451 0 0 -1.58619 0 0 0.01167 -0.00887 0.00111 0 1.93447 0.1318 0 1.0402 -0.13702 0.89162 -2.84949
GLY_769 -2.08984 0.2365 2.18013 -5e-05 0 0 0.23302 -1.11875 -0.00984 -0.0317 -0.30064 -0.37624 0 0 0 0 0 0.02942 -0.17528 0 0 0 -1.46801 0 0.83697 -0.50326 0.62745 -1.93014
VAL_770 -7.43402 0.60018 3.28187 -0.28647 0.19586 0.06401 2.79379 -2.56019 -0 -0 -2.41872 -0.164 0 0 0 0 0 0.01062 0.07026 0.01469 0.20054 0 -0.63712 0 1.9342 -0.75208 0.45013 -4.63645
GLY_771 -4.50401 0.39227 3.54514 -0.00022 0 0 2.42937 -2.12028 -0.01721 -0.06162 -2.88929 -0.32851 0 0 0 0 0 0.00806 -0.01472 0 0 0 1.2235 0 0.83697 0.42438 0.43383 -0.64235
VAL_772 -8.04656 1.20141 2.61808 -0.28535 0.2239 0.06534 2.80647 -2.58844 -0.00017 -0.00044 -2.84048 -0.27488 0 0 0 0 0 0.00665 -0.04196 0.01181 0.21017 0 -0.75436 0 1.9342 0.42895 0.36429 -4.96137
PHE_773 -9.65338 0.79224 2.91935 -0.80512 0.08747 0.13301 2.40357 -2.8834 -0.0086 -0.03333 -2.53225 -0.59373 0 0 0 0 0 0.0192 -0.05571 0.12296 0 2.75483 -0.20706 0 1.0402 -0.16541 0.36581 -6.29935
LEU_774 -8.26594 0.6238 2.71228 -0.47034 0.16503 0.10243 2.87299 -2.42726 -0.00048 -0.00316 -2.85947 0.14218 0 0 0 0 0 0.03183 -0.04594 0.13272 0.83658 0 -0.36098 0 0.18072 -0.05482 0.3788 -6.30904
GLU_775 -5.92078 0.73307 7.20044 -0.36111 0.07056 0.46975 3.59401 -2.99636 -0.00768 -0.05593 -5.86005 -0.33506 0 0 0 0 0 0.05064 0.05595 0.03277 0 3.99316 0.04287 0 -2.7348 -0.06658 0.35767 -1.73746
GLY_776 -2.52453 0.11771 2.733 -0.00172 0 0 1.27452 -1.27449 -0 -0 -1.93933 -0.34946 0 0 -0.5462 0 0 0.01031 -0.12193 0 0 0 -1.52983 0 0.83697 0.32503 0.16959 -2.82037
LYS_777 -2.94873 0.13488 4.5926 -0.27782 0.02235 0.11187 2.25512 -1.88362 -0.03135 -0.17008 -3.90901 0.14048 0 0 0 -0.88404 0 0.02423 -0.01742 0.09545 1.96938 0 0.02921 0 -1.5107 0.09539 0.1635 -1.99831
SER_778 -1.2168 0.1045 1.69131 -0.02757 0.00023 0.02335 0.4046 -0.76448 -0.00877 -0.08443 0.35223 -0.29492 0 0 0 0 0 0.00475 -0.08213 0.00735 0.46263 0 0.10062 0.60199 -0.77834 -0.44893 0.17561 0.22281
GLY_779 -1.41247 0.12363 1.99814 -6e-05 0 0 1.09681 -0.95796 -0.00187 -0.0118 -0.36817 -0.38254 0 0 -0.73089 0 0 0.03674 -0.15119 0 0 0 -1.49466 0 0.83697 -0.70909 0.21225 -1.91615
ILE_780 -6.08695 0.75219 2.16336 -0.6409 0.60395 0.21334 1.52442 -1.88722 -0.00722 -0.03436 -0.69364 -0.15827 0 0 0 0 0 0.02779 -0.07752 0.04746 1.60173 0 0.44275 0 0.73287 -0.58472 0.63306 -1.42788
GLY_781 -3.57285 0.48126 3.55122 -6e-05 0 0 1.72041 -1.85969 -0.00606 -0.06123 -1.16084 -0.33173 0 0 0 0 0 0.01494 -0.12696 0 0 0 -1.54205 0 0.83697 0.26064 0.61837 -1.17764
LYS_782 -7.36034 0.46901 6.59683 -0.48758 0.13047 0.26293 2.63375 -3.19305 -0.00877 -0.08443 -1.67591 0.15799 0 0 -0.5462 0 0 0.01953 -0.03632 0.32945 2.55295 0 0.0261 0 -1.5107 0.20712 0.35419 -1.16297
SER_783 -6.22825 0.33334 5.84426 -0.02643 0 0.04024 2.57492 -2.91873 -0 -0 -2.10278 -1.22106 0 0 -0.42893 0 0 0.02542 0.23333 0.02546 0.47545 0 0.08699 0.64388 -0.77834 -0.24843 0.34042 -3.32923
GLU_784 -8.28419 0.76911 9.32867 -0.44489 0.22678 1.41984 3.09284 -4.12808 -0.02722 -0.1664 -2.16047 -2.77554 0 0 0 0 0 0.01905 0.15481 0.0299 0 3.94675 -0.18745 0 -2.7348 -0.19073 0.41467 -1.69734
SER_785 -5.94726 0.28353 6.09299 -0.02772 0 0.06427 3.07639 -3.00498 -0.02711 -0.16455 -2.44155 -0.61236 0 0 0 0 0 0.02197 0.08558 0.00331 0.72928 0 0.33672 0.60864 -0.77834 -0.03049 0.36624 -1.36544
ALA_786 -6.91178 1.21099 3.39276 -0.02272 0 0 2.79944 -2.89646 -0 -0 -1.75139 -0.35298 0 0 0 0 0 0.03458 0.03769 0 0 0 -0.32689 0 1.8394 -0.18563 0.41772 -2.71525
LEU_787 -9.54284 1.36242 5.93501 -0.64383 0.44687 0.25303 3.32057 -3.53865 -0 -0 -2.45287 -0.17542 0 0 0 0 0 0.03345 0.00626 0.63356 1.13521 0 -0.18682 0 0.18072 -0.22565 0.92353 -2.53544
ASP_788 -6.8066 1.08343 10.0185 -0.26317 0.01585 0.85265 4.15288 -4.10981 -0.03222 -0.23664 -6.55058 0.22846 0 0 0 -0.70529 0 0.02001 0.01956 0.04264 0 3.37095 0.18889 0 -2.3716 -0.10295 0.96897 -0.21601
LEU_789 -10.1165 0.87221 4.90744 -0.44968 0.18224 0.10181 3.35566 -3.38893 -0.00485 -0.02234 -2.84604 0.18698 0 0 0 0 0 0.0083 0.28601 0.41732 0.30742 0 -0.28116 0 0.18072 -0.32289 0.90512 -5.72114
ILE_790 -9.08324 1.47626 3.73745 -0.50668 0.42719 0.10022 2.94415 -3.05542 -0 -0 -2.25599 0.13491 0 0 0 0 0 0.00576 -0.01986 0.14582 0.63993 0 -0.35313 0 0.73287 -0.20126 0.924 -4.20702
ASN_791 -4.72561 0.31033 4.69134 -0.19503 0.07113 0.3226 2.12439 -2.40919 -0.04277 -0.38201 -1.10262 -0.38301 0 0 0 0 0 0.05246 -0.00843 0.03041 0 1.85158 -0.06966 0 -0.93687 -0.03013 0.62549 -0.20559
LYS_792 -4.50486 0.45877 5.39287 -0.67137 0.30991 0.39644 1.72654 -2.34614 -0.07991 -0.32577 -1.44891 -0.047 0 0 0 0 0 0.05016 -0.04919 0.19221 2.12692 0 0.05258 0 -1.5107 -0.12421 0.63847 0.2368
ASN_793 -2.89617 0.20757 3.0132 -0.19808 0.05394 0.33742 1.33387 -1.65251 -0 -0 -1.46139 -0.96146 0 0 0 0 0 0.01508 0.25698 0.00173 0 1.83514 -0.83413 0 -0.93687 -0.35118 0.73285 -1.50401
HIS_794 -8.88701 0.79568 6.95677 -0.40781 0.01192 0.46054 3.25401 -3.63131 -0.05192 -0.20048 -3.28083 -0.10815 0 0 -0.81719 -1.09333 0 0.01074 0.37448 0.00014 0 1.98772 -0.0137 0 -0.45461 -0.27829 0.99893 -4.37369
LEU_795 -7.52465 1.0292 4.84013 -0.49079 0.31267 0.1025 2.76109 -2.75866 -0.00157 -0.00431 -2.80379 0.16749 0 0 0 0 0 0.04219 0.01827 0.00433 1.87881 0 -0.36935 0 0.18072 -0.19734 1.02614 -1.78692
LEU_796 -8.45728 0.88078 2.50595 -0.57801 0.14937 0.14398 2.39132 -2.54698 -0 -0 -2.22876 0.27861 0 0 0 0 0 0.01406 0.04862 0.00549 0.57754 0 -0.37918 0 0.18072 -0.20292 0.58448 -6.63221
ILE_797 -9.26581 1.26582 3.37864 -0.64285 0.41162 0.13534 1.96741 -2.76695 -0.0016 -0.00439 -1.11979 0.13996 0 0 0 0 0 0.01615 0.12373 0.20509 0.83594 0 -0.53885 0 0.73287 -0.00597 0.68367 -4.44997
GLY_798 -3.96093 0.22986 3.08993 -0.00092 0 0 2.0666 -1.88794 -0 -0 -1.53604 -0.30804 0 0 0 0 0 0.0056 0.00516 0 0 0 -1.00262 0 0.83697 0.54602 0.63071 -1.28563
ASP_799 -5.27895 0.34636 5.90097 -0.12561 0.01824 0.38423 2.89582 -2.7128 -0.02921 -0.11637 -4.31167 -1.50643 0 0 -1.30596 0 0 0.08258 -0.00636 0.01099 0 4.25525 0.40966 0 -2.3716 0.66872 0.39162 -2.40053
ASP_800 -4.74638 0.5405 6.62707 -0.1571 0.0054 0.51765 3.49887 -3.05282 -0 -0 -3.91873 -0.78915 0 0 -0.56778 -0.64558 0 0.05043 0.16132 0.06074 0 3.47712 -0.0303 0 -2.3716 1.53857 0.49312 0.69135
ALA_801 -4.19785 0.35866 3.51905 -0.03057 0.01021 0 1.70889 -2.01614 -0.00695 -0.05349 -1.35542 -0.43252 0 0 0 0 0 0.09313 -0.00596 0 0 0 0.11912 0 1.8394 1.88936 0.45222 1.89114
ILE_802 -9.40051 0.92001 4.5184 -0.49998 0.40031 0.10347 2.67707 -3.26322 -0.00119 -0.00321 -2.81085 0.09047 0 0 0 0 0 0.01092 -0.04277 0.14385 0.54213 0 -0.73462 0 0.73287 0.27504 0.5795 -5.76233
GLU_803 -6.44616 0.42812 5.77029 -0.21717 0.0355 0.34876 3.03388 -2.65361 -0.00792 -0.06658 -4.65393 -0.52468 0 0 0 -0.34659 0 0.01951 -0.05345 0.01016 0 3.55032 0.20325 0 -2.7348 -0.20871 0.50459 -4.00921
ILE_804 -9.35464 1.62971 2.48821 -0.54968 0.41272 0.11222 2.75569 -2.52979 -0.00119 -0.00321 -2.87335 0.05332 0 0 0 0 0 0.01753 -0.00128 0.16034 1.42728 0 -0.70068 0 0.73287 -0.13643 0.42306 -5.93729
TYR_805 -10.3084 1.36635 4.69147 -0.62108 0.11061 0.32953 3.34851 -3.29925 -0.01496 -0.0494 -4.15658 -0.18852 0 0 0 -0.34659 0 0.02363 0.00678 0.00176 0 1.94352 -0.30387 0.01845 1.2797 -0.32932 0.59243 -5.9053
ARG_806 -8.20238 0.5748 6.41217 -0.55597 0.10462 0.31854 3.28491 -3.20653 -0 -0 -4.70152 0.49025 0 0 -1.46461 0 0 0.02503 -0.02329 0.18228 1.98638 0 0.20506 0 -1.2888 -0.07789 0.67881 -5.25814
LEU_807 -4.84719 0.29915 2.98367 -0.55241 0.12841 0.15246 2.09058 -1.85535 -0.02109 -0.17457 -1.83048 0.13917 0 0 0 0 0 0.09964 -0.03013 0.18467 0.7791 0 -0.14881 0 0.18072 0.19834 0.85612 -1.368
GLY_808 -1.79924 0.09296 2.1989 -0.00022 0 0 1.01124 -1.0362 -0 -0 -1.13415 -0.31097 0 0 -0.66322 0 0 0.85171 -0.26018 0 0 0 -1.34755 0 0.83697 0.07274 0.55688 -0.93031
ASN_809 -3.11901 0.09396 2.34332 -0.37728 0.0649 0.75143 0.66761 -1.25077 -0.0093 -0.1368 -0.03326 -1.61713 0 0 0 0 0 0.02247 -0.05204 0.05229 0 2.28944 -0.63766 0 -0.93687 -0.19783 0.14424 -1.93832
ARG_810 -5.75761 0.24185 5.84781 -0.7568 0.2011 0.4337 2.94572 -2.64191 -0.00475 -0.01648 -3.52335 0.01902 0 0 0 -0.80232 0 0.01532 -0.00545 0.02153 2.94338 0 -0.13053 0 -1.2888 -0.23648 0.23474 -2.26033
LEU_811 -9.31296 1.76787 2.06098 -0.52786 0.27732 0.11937 2.03625 -2.29443 -0.00323 -0.02383 -1.96604 0.12269 0 0 0 0 0 0.00891 -0.00972 0.22774 0.64178 0 -0.31374 0 0.18072 -0.20625 0.59663 -6.6178
PHE_812 -8.91292 0.86837 4.64823 -0.63317 0.10863 0.36383 2.9322 -2.91797 -0.00475 -0.01648 -2.84272 0.12323 0 0 0 0 0 0.00605 -0.00323 0.01837 0 1.90384 -0.28387 0 1.0402 -0.29986 0.63278 -3.26923
GLY_813 -4.7123 0.68685 3.45208 -0.00082 0 0 2.56191 -2.11534 -0 -0 -2.81901 -0.33136 0 0 0 0 0 0.03031 -0.01116 0 0 0 0.64451 0 0.83697 0.55991 0.44499 -0.77246
ARG_814 -7.47479 0.41433 6.3261 -0.73479 0.17721 0.53147 3.4082 -3.0252 -0.01169 -0.10844 -4.49452 0.29645 0 0 0 -1.2129 0 0.03153 0.07511 0.51683 2.86192 0 -0.17707 0 -1.2888 0.63662 0.55223 -2.70019
ALA_815 -3.6846 0.28798 2.14184 -0.0255 0.00059 0 0.84358 -1.55474 -0 -0 -1.08807 -0.23183 0 0 0 0 0 0.00602 0.36465 0 0 0 -0.09199 0 1.8394 -0.53372 0.58271 -1.14367
GLN_816 -6.25074 0.48366 5.97397 -0.30549 0.03065 0.1541 2.76194 -2.83777 -0.04875 -0.16137 -2.92066 -0.0056 0 0 0 0 0 0.07094 0.05345 0.00105 0 3.05543 0.14631 0 -0.18838 -0.67069 0.68316 0.0252
ALA_817 -2.97917 0.30024 2.16427 -0.02272 0 0 1.01724 -1.26698 -0 -0 -0.51072 -0.36363 0 0 0 0 0 0.07578 -0.1073 0 0 0 -0.40853 0 1.8394 -0.38667 0.61265 -0.03615
LEU_818 -6.26737 0.74718 2.22939 -0.48261 0.11931 0.12225 1.41889 -1.59512 -0 -0 0.51271 0.23024 0 0 0 0 0 0.15136 -0.10698 0.25265 0.29505 0 -0.13154 0 0.18072 -0.28383 0.54576 -2.06194
ALA_819 -3.76277 0.37732 2.80803 -0.02891 0.01901 0 2.14725 -1.82624 -0 -0 -2.53043 -0.45517 0 0 0 0 0 0.1291 -0.03017 0 0 0 0.42756 0 1.8394 0.18484 0.53791 -0.16326
LYS_820 -3.5582 0.25799 4.45276 -0.45879 0.0854 0.31012 2.28433 -2.03641 -0.00662 -0.05817 -2.57637 0.41021 0 0 0 -0.73545 0 0.42844 0.03127 0.14087 1.85945 0 0.02941 0 -1.5107 0.12464 0.37014 -0.15569
GLY_821 -3.23109 0.15039 3.08869 -5e-05 0 0 1.66333 -1.59988 -0 -0 -1.79654 -0.39574 0 0 0 0 0 0.10034 -0.17456 0 0 0 -1.4055 0 0.83697 -0.72057 0.3177 -3.1665
PHE_822 -9.5262 0.92319 3.2877 -0.62349 0.0427 0.28953 2.15334 -2.69116 -0.01944 -0.06779 -1.47694 0.24706 0 0 0 0 0 0.03279 0.01808 0.03879 0 1.9729 -0.38143 0 1.0402 -0.66885 0.38985 -5.01918
MET_823 -9.0961 0.81032 3.99248 -0.37481 0.17812 0.07547 2.81119 -2.22602 -0.00492 -0.01424 -2.81353 0.08922 0 0 0 0 0 0.06336 -0.00768 0.25146 1.57076 0 -0.10689 0 0.60916 -0.07155 0.49678 -3.7674
GLU_824 -3.77852 0.16962 3.79659 -0.32982 0.08708 0.43265 1.45234 -1.71008 -0.01802 -0.07793 -2.59017 -0.39676 0 0 -1.16712 0 0 0.03145 -0.04826 0.00351 0 2.9435 0.33896 0 -2.7348 0.21764 0.34757 -3.03058
ILE_825 -8.66671 0.87046 3.93552 -0.61777 0.49296 0.11441 2.79805 -2.60395 -0.00499 -0.01449 -4.00514 0.20296 0 0 0 0 0 0.05965 -0.00687 0.0312 1.05409 0 -0.76849 0 0.73287 -0.07808 0.4147 -6.05961
ARG_826 -4.95504 0.2642 5.08473 -1.01695 0.21438 0.47581 1.91501 -2.13479 -0.00957 -0.03557 -0.83878 0.6861 0 0 0 0 0 0.04326 -0.05169 0.01779 2.71327 0 0.02886 0 -1.2888 -0.44204 0.46492 1.13509
GLY_827 -5.10223 0.33551 4.08649 -8e-05 0 0 2.14529 -2.36787 -0.02138 -0.07656 -1.84148 -0.38576 0 0 0 0 0 0.04953 -0.14326 0 0 0 -1.51284 0 0.83697 -0.52069 0.31597 -4.20239
LEU_828 -8.71451 1.2676 1.57421 -0.49804 0.25986 0.11275 1.46667 -2.20783 -0 -0 -0.72389 0.1684 0 0 0 0 0 0.01112 -0.03151 0.25364 0.51276 0 -0.20446 0 0.18072 -0.1057 0.475 -6.20322
GLY_829 -4.7069 0.47943 4.5793 -0.00047 0 0 2.4048 -2.40905 -0 -0 -2.47649 -0.30467 0 0 0 0 0 0.02499 -0.0356 0 0 0 -1.52798 0 0.83697 0.66495 0.47751 -1.9932
ILE_830 -7.48619 0.6504 1.62675 -0.48775 0.36334 0.10812 1.40053 -2.05645 -0.01059 -0.07058 -0.77155 0.24908 0 0 -0.29325 0 0 0.10236 -0.08352 0.0585 0.3446 0 -0.43386 0 0.73287 0.23891 0.37011 -5.44816
ILE_831 -7.80707 0.45685 4.12615 -0.6118 0.34485 0.12067 2.6347 -2.62563 -0 -0 -2.30769 0.30802 0 0 0 0 0 0.08665 0.01463 0.06723 0.97597 0 -0.78386 0 0.73287 -0.47452 0.47987 -4.26213
ASN_832 -7.21713 0.39429 5.7481 -0.32833 0.17103 0.59203 2.66348 -3.04543 -0.01721 -0.12682 -3.15548 -0.70544 0 0 -0.5834 0 0 0.10482 -0.01994 0.00016 0 2.02391 -0.55312 0 -0.93687 -0.34015 0.5089 -4.82259
ILE_833 -9.48361 1.09651 3.22358 -0.66037 0.53175 0.14303 2.84798 -2.80271 -0 -0 -2.72885 0.35949 0 0 0 0 0 0.02084 -0.06673 0.02373 0.61365 0 -0.34308 0 0.73287 -0.1471 0.72927 -5.90975
GLU_834 -5.90584 0.3846 5.74851 -0.19849 0.0245 0.26364 2.32703 -2.75419 -0 -0 -2.78139 -0.58759 0 0 0 -0.73545 0 0.06336 0.02383 0.02367 0 3.17489 -0.33459 0 -2.7348 -0.40005 0.61402 -3.78433
ARG_835 -5.69273 0.37924 4.08489 -0.62817 0.15807 0.34688 1.15407 -2.13134 -0.00801 -0.10693 -0.37972 0.2826 0 0 -0.5834 0 0 0.01398 -0.04854 0.03936 2.26429 0 -0.09884 0 -1.2888 -0.26529 0.2746 -2.23382
ALA_836 -5.17967 0.8482 1.34214 -0.02183 0 0 1.68203 -1.92581 -0.0127 -0.10811 -0.598 -0.32347 0 0 0 0 0 0.03885 -0.04544 0 0 0 -0.16141 0 1.8394 -0.0724 0.30648 -2.39173
TYR_837 -7.44399 1.33375 1.42808 -0.68623 0.0641 0.40922 2.18511 -1.98955 -0.02031 -0.20538 -1.88879 -0.10775 0 0 -0.53062 0 0 0.18084 0.17362 0.1572 0 2.01756 -0.29674 0.003 1.2797 0.06166 0.64573 -3.22982
GLY_838 -4.1328 0.63062 4.43566 -0.00058 0 0 2.25958 -2.36103 -0 -0 -1.11256 -0.22076 0 0 0 0 0 0.04382 -0.13379 0 0 0 -1.53981 0 0.83697 0.52518 0.5764 -0.1931
LEU_839 -3.36458 0.36841 2.97785 -0.50619 0.24964 0.13509 1.22665 -1.56636 -0 -0 -0.17608 0.167 0 0 0 0 0 0.06289 -0.04641 0.00882 0.18688 0 -0.12787 0 0.18072 0.10901 0.18408 0.06954
GLN_840 -3.96903 0.48877 3.5553 -0.85805 0.36667 1.21236 1.43694 -1.90599 -0 -0 -1.3384 -2.2892 0 0 -0.53062 0 0 0.05249 0.04227 0.2197 0 3.72701 -0.08372 0 -0.18838 -0.35752 0.26042 -0.15897
ILE_841 -8.75296 2.82132 3.3569 -0.74685 0.73985 0.27639 2.34054 -2.66194 -0.00571 -0.02499 -2.71086 -0.08172 0 0 0 0 0 0.07541 0.03191 0.60146 0.49201 0 0.19342 0 0.73287 -0.14078 1.23908 -2.22466
THR_842 -5.55441 0.45143 3.36338 -0.11604 0.04235 0.0873 1.81029 -2.06181 -0 -0 -0.79745 -0.56266 0 0 0 0 0 0.02676 0.01647 0.08412 0.13493 0 -0.3713 2.3309 -1.0874 -0.20447 1.24975 -1.15783
LYS_843 -5.74215 0.63242 5.65473 -0.45618 0.13376 0.18268 2.71579 -2.51191 -2e-05 -9e-05 -3.09906 0.13553 0 0 0 -0.86669 0 0.05315 0.11669 0.34377 2.82494 0 -0.09668 0 -1.5107 -0.06279 0.57472 -0.9781
GLU_844 -2.48177 0.13832 2.4541 -0.47495 0.3321 1.49816 0.76097 -1.10897 -0.02976 -0.19165 -1.02168 -2.94538 0 0 0 0 0 0.01725 -0.0531 0.03029 0 4.00949 -0.29698 0 -2.7348 -0.11659 0.5529 -1.66204
GLN_845 -6.00366 0.58229 4.29897 -0.36281 0.04746 0.19733 1.33013 -2.10317 -0.02314 -0.13349 -1.77169 -0.19368 0 0 0 -1.2129 0 0.0586 0.0131 0.0894 0 3.50827 -0.09828 0 -0.18838 -0.06081 0.34261 -1.68385
THR_846 -6.48392 0.63372 4.05492 -0.23625 0.23745 0.09779 2.85576 -2.44187 -0.01541 -0.14859 -3.27449 -0.50713 0 0 -0.6792 0 0 0.03137 0.26774 0.00395 1.58448 0 -0.25161 4.15852 -1.0874 0.05332 0.52436 -0.62249
GLU_847 -6.28569 0.58229 5.69512 -0.23636 0.0179 0.23009 2.66503 -2.50945 -0.00123 -0.00334 -4.84013 -0.15777 0 0 -0.6792 -1.62553 0 0.01322 -0.02537 0.03181 0 3.93537 -0.03406 0 -2.7348 -0.36477 0.74786 -5.57902
ILE_848 -7.94622 0.67219 2.134 -0.47086 0.31392 0.09567 1.25664 -2.14598 -0.00323 -0.02383 -0.884 0.03458 0 0 0 0 0 0.06988 -0.01989 0.01839 0.43074 0 -0.69124 0 0.73287 -0.47607 0.77456 -6.12786
GLN_849 -5.89125 0.67997 3.8684 -0.26282 0.0543 0.22628 2.43135 -2.1807 -0.0345 -0.19376 -2.62025 -0.73762 0 0 0 -0.82321 0 0.01868 -0.02805 0.06081 0 2.82665 -0.12904 0 -0.18838 -0.00337 0.62136 -2.30516
LEU_850 -9.67382 1.38633 1.78325 -0.54087 0.19447 0.11032 2.04369 -2.56073 -0.02279 -0.11831 -2.13853 0.26062 0 0 0 0 0 0.04853 0.12867 0.00081 1.04866 0 -0.01095 0 0.18072 0.37382 0.60602 -6.90007
ALA_851 -5.31177 0.67936 3.10093 -0.02364 0 0 2.65536 -2.24301 -0 -0 -2.61736 -0.3666 0 0 0 0 0 0.01567 -0.01914 0 0 0 0.33955 0 1.8394 0.38184 0.43033 -1.13907
ILE_852 -8.5379 0.94398 2.19475 -0.46732 0.34916 0.09927 2.63594 -2.31514 -0.00135 -0.00372 -2.3928 -0.07658 0 0 0 0 0 0.05095 -0.01707 0.02081 0.2838 0 -0.56987 0 0.73287 0.15774 0.24086 -6.67164
SER_853 -6.05457 0.72422 5.61864 -0.03207 6e-05 0.05684 2.97925 -2.68852 -0.00645 -0.05253 -3.18837 -0.99527 0 0 0 0 0 0.06071 -0.03037 0.02506 0.7485 0 0.42261 0.71023 -0.77834 -0.03986 0.3187 -2.20154
LEU_854 -7.514 0.69966 1.38174 -0.47726 0.14156 0.1172 1.71168 -1.89036 -0.03491 -0.13903 -1.59635 0.02079 0 0 0 0 0 0.02739 0.05427 0.39657 1.0795 0 -0.32227 0 0.18072 0.08966 0.5911 -5.48236
LEU_855 -6.14836 0.42278 4.37169 -0.58945 0.13101 0.15818 2.33736 -2.36028 -0.01854 -0.10106 -2.46193 0.25844 0 0 0 0 0 0.26619 -0.03502 0.05046 0.5983 0 -0.3787 0 0.18072 -0.02635 0.79069 -2.55387
SER_856 -3.52848 0.34952 3.39684 -0.026 0 0.02125 1.15278 -1.55852 -0.02816 -0.18517 -1.31618 -0.20872 0 0 0 0 0 0.14324 0.03103 0.00957 0.5753 0 -0.1533 0.6012 -0.77834 -0.31789 0.44747 -1.37258
LEU_857 -2.07796 0.10761 1.52789 -0.63105 0.2794 0.24246 0.48706 -0.78133 -0 -0 0.15718 0.01047 0 0 0 0 0 0.02561 -0.01065 0.02463 0.86263 0 -0.00723 0 0.18072 -0.12116 0.45015 0.72642
GLU_858 -3.38284 0.3075 4.79473 -0.18971 0.04266 0.27307 2.12387 -1.88306 -0.01991 -0.15871 -3.43305 -0.40256 0 0 0 -0.88404 0 0.03437 -0.01724 0.0244 0 3.10967 0.11375 0 -2.7348 0.2608 0.44912 -1.57198
GLU_859 -1.41454 0.05277 1.90128 -0.58793 0.24315 1.5602 0.4878 -0.81262 -0 -0 -0.33057 -3.15686 0 0 0 0 0 0.0125 -0.05632 0.00088 0 3.25582 -0.11161 0 -2.7348 -0.12352 0.29209 -1.52228
LYS_860 -2.64291 0.19334 3.06133 -0.38416 0.06161 0.17983 0.62215 -1.2977 -0.01152 -0.09502 -0.44244 0.17392 0 0 0 0 0 0.0042 -0.05749 0.0294 1.66155 0 0.00221 0 -1.5107 -0.51955 0.2448 -0.72718
ASN_861 -1.87845 0.10169 2.1134 -0.17186 0.01495 0.24098 0.45156 -0.98734 -0 -0 0.23421 -0.34655 0 0 0 0 0 0.00962 0.01387 0.00628 0 1.7383 0.06572 0 -0.93687 -0.27818 0.10782 0.49915
ASN_862 -2.73296 0.16142 3.10244 -0.17303 0.00616 0.26145 0.77456 -1.45724 -0.01937 -0.16216 -0.85122 -0.73131 0 0 0 0 0 0.00972 0.0192 0.00156 0 2.21755 0.52402 0 -0.93687 0.23258 0.15492 0.40143
ALA_863 -0.72115 0.0176 0.93703 -0.03046 0.01283 0 0.10311 -0.45647 -0 -0 -0.31405 -0.49026 0 0 0 0 0 0.00966 -0.00769 0 0 0 -0.10004 0 1.8394 0.38352 0.20679 1.38981
SER_864 -2.66681 0.1889 3.01092 -0.02665 0 0.06229 1.22941 -1.38716 -0.0038 -0.02251 -2.1014 -0.48374 0 0 0 0 0 0.004 -0.03014 0.00038 0.14854 0 -0.47737 0.60184 -0.77834 -0.10105 0.13481 -2.69788
PHE_865 -5.77774 0.3897 4.48136 -0.60066 0.05173 0.30201 2.84021 -2.40548 -0 -0 -2.81049 0.04224 0 0 0 0 0 0.00395 0.03286 0.00624 0 2.34057 -0.14709 0 1.0402 -0.17616 0.197 -0.18956
GLU_866 -1.40228 0.09427 1.90906 -0.2238 0.03214 0.31959 0.60762 -0.86826 -0 -0 0.27656 -0.57314 0 0 0 0 0 0.00635 -0.06804 0.00025 0 3.03629 -0.30445 0 -2.7348 -0.24013 0.28672 0.15395
ARG_867 -3.35557 0.23842 1.84083 -0.62489 0.15379 0.43107 0.28954 -1.06356 -0 -0 0.3815 0.37637 0 0 0 0 0 0.01038 -0.01071 0.20949 2.2302 0 -0.03629 0 -1.2888 -0.61017 0.35108 -0.47735
LEU_868 -7.03452 0.98508 3.04807 -0.49971 0.24091 0.12336 2.36005 -2.01785 -0 -0 -0.1958 0.15178 0 0 0 0 0 0.01884 0.00078 0.06845 0.50073 0 -0.18295 0 0.18072 -0.06098 0.38615 -1.9269
GLY_869 -3.37496 0.09767 4.0786 -6e-05 0 0 2.00887 -2.0079 -0.00835 -0.04088 -2.81892 -0.39343 0 0 0 0 0 0.04381 -0.16104 0 0 0 -1.50256 0 0.83697 -0.26067 0.22967 -3.27319
SER_870 -6.2548 0.50341 5.74206 -0.03048 0 0.07004 2.02229 -2.84003 -0.02191 -0.12707 -1.91861 -0.43734 0 0 0 0 0 0.06709 0.09548 0.00282 0.26293 0 -0.33114 0.60683 -0.77834 -0.75146 0.31363 -3.80461
ASP_871 -5.40524 0.27775 6.90694 -0.10867 0.00624 0.33109 3.48369 -2.96552 -0.00806 -0.03975 -3.77388 -0.24559 0 0 0 -0.73698 0 0.02127 0.11278 0.01923 0 4.41874 -0.43764 0 -2.3716 0.23799 0.65628 0.37906
LEU_872 -4.43117 0.55431 2.161 -0.64503 0.43039 0.35684 1.10612 -1.34277 -0.02191 -0.12707 -0.00933 -0.11571 0 0 0 0 0 0.56892 3.41813 0.30272 1.27968 0 0.06145 0 0.18072 0.56151 15.6079 19.8967
LYS_873 -4.17496 0.48238 3.49657 -0.36685 0.04455 0.18067 1.68347 -1.6632 -0.04651 -0.28298 -0.59386 -0.23425 0 0 0 0 0 0.57376 0.01059 0.03889 1.37277 0 0.51815 0 -1.5107 0.61882 16.3395 16.4868
LEU_874 -4.20377 0.55408 1.62137 -0.4666 0.21787 0.09242 0.23976 -1.08281 -0 -0 -0.29416 0.1004 0 0 0 0 0 0.05295 0.00774 0.056 0.58234 0 -0.31508 0 0.18072 0.43321 1.26769 -0.95586
LYS_875 -5.54861 0.73074 6.22002 -0.35332 0.05212 0.13832 3.63989 -2.61284 -0 -0 -5.46847 0.13728 0 0 0 0 0 0.03371 -0.01283 0.0721 2.16848 0 0.18403 0 -1.5107 -0.18138 0.30281 -2.00863
ASN_876 -3.57025 0.16389 2.93851 -0.32853 0.25756 0.60152 0.99405 -1.60329 -0.00809 -0.0661 -0.83374 -0.75955 0 0 -0.6079 0 0 0.02742 0.15532 0.02464 0 1.907 -0.43489 0 -0.93687 -0.13103 0.33885 -1.87148
LEU_877 -7.29243 0.95863 3.26841 -0.44815 0.18539 0.12106 2.58044 -2.36373 -0 -0 -1.9167 -0.04174 0 0 0 0 0 0.01762 -0.04165 0.30143 2.12213 0 -0.19243 0 0.18072 0.01945 0.5188 -2.02275
LEU_878 -7.28068 0.89324 2.1884 -0.5344 0.32407 0.18194 1.62121 -2.01928 -0 -0 -1.14421 0.02792 0 0 -0.80139 0 0 0.03675 -0.00791 0.25151 0.25724 0 0.509 0 0.18072 0.36497 0.90145 -4.04945
GLY_879 -2.49311 0.28966 2.57862 -5e-05 0 0 0.6381 -1.40689 -0.00399 -0.01491 -0.578 -0.37881 0 0 -0.6079 0 0 0.02507 -0.18646 0 0 0 -1.45154 0 0.83697 -0.30657 0.69739 -2.36243
VAL_880 -7.43861 0.70949 4.02354 -0.26096 0.16458 0.05088 2.67765 -2.86931 -0.00809 -0.0661 -1.7619 -0.13942 0 0 0 0 0 0.01021 -0.05322 0.00355 0.36477 0 -0.7916 0 1.9342 -0.7685 0.35039 -3.86845
LYS_881 -3.44153 0.41211 1.51052 -0.31621 0.04464 0.16038 0.26875 -0.94226 -0.00399 -0.01491 -0.20871 -0.06798 0 0 0 0 0 0.0201 -0.06058 0.00533 2.35842 0 0.08323 0 -1.5107 -0.24696 0.42261 -1.52774
ILE_882 -8.22263 0.72134 3.59558 -0.59588 0.45255 0.10536 2.80735 -2.86194 -0.0051 -0.02678 -3.21026 0.38813 0 0 0 0 0 0.02086 -0.03815 0.01669 0.94484 0 -0.71742 0 0.73287 -0.24673 0.68836 -5.45097
SER_883 -4.63673 0.72417 3.35587 -0.02613 0 0.02203 2.42415 -1.99192 -0.02611 -0.18638 -2.69978 -0.13094 0 0 0 0 0 0.08207 0.06494 0.02592 0.42925 0 -0.03334 0.62401 -0.77834 -0.49972 0.73923 -2.51774
TYR_884 -10.2547 1.38943 6.33992 -0.82495 0.09741 0.18091 3.0493 -3.58083 -0.03042 -0.18175 -1.7835 -0.48275 0 0 0 -0.7568 0 0.03183 0.25488 0.06039 0 2.72201 -0.17782 0.0054 1.2797 -0.33691 0.7552 -2.24404
TYR_885 -10.7317 1.66152 3.34448 -0.52935 0.01655 0.24678 3.30574 -3.04599 -0.00967 -0.07541 -3.80013 -0.19247 0 0 0 0 0 0.04418 0.15169 0.00152 0 2.04342 -0.38813 0.15337 1.2797 -0.20884 1.30248 -5.43031
GLN_886 -6.79834 0.45686 4.78478 -0.32523 0.04191 0.18922 2.49803 -2.36038 -0.0415 -0.22393 -2.05138 -0.28458 0 0 0 -0.7568 0 0.10242 0.04929 0.32721 0 3.3187 0.24798 0 -0.18838 0.05392 1.13107 0.17088
ILE_887 -7.94316 1.062 2.5867 -0.6452 0.51337 0.14766 2.72625 -2.32514 -0 -0 -2.92878 0.15772 0 0 0 0 0 0.03539 0.58737 0.11454 1.05857 0 -0.67375 0 0.73287 0.05353 1.49354 -3.24651
PRO_888 -5.2011 0.70349 2.50095 -0.13499 0.00324 0.09741 0.71883 -1.17214 -0.0065 -0.02018 -1.33468 0.18877 0 0 0 0 0 0.09888 -0.02852 0.00386 0.29009 0 -0.85978 0 -2.4119 -0.53202 1.45979 -5.6365
ILE_889 -6.88199 0.67423 2.44475 -0.62637 0.42654 0.12393 1.61483 -1.98457 -0.02057 -0.11288 -1.61269 0.30215 0 0 0 0 0 0.14861 -0.05262 0.04624 0.97342 0 -0.75677 0 0.73287 -0.63767 0.51806 -4.6805
SER_890 -4.04688 0.33026 3.97979 -0.02343 0 0.05702 1.33868 -1.82228 -0.00638 -0.01978 -1.12709 -0.35392 0 0 0 0 0 0.08064 0.05207 0.00291 0.04316 0 -0.54727 0.60823 -0.77834 -0.42868 0.34097 -2.32032
SER_891 -3.4613 0.22448 2.83571 -0.02809 0.00025 0.0233 0.61798 -1.43541 -0.01368 -0.12232 0.43988 -0.30925 0 0 0 0 0 0.13639 -0.06892 0.00492 0.44361 0 0.07039 0.60048 -0.77834 -0.42233 0.16334 -1.07891
GLY_892 -2.11343 0.22304 2.16987 -6e-05 0 0 0.63429 -1.1115 -0.02991 -0.14217 -0.12478 -0.40202 0 0 0 0 0 0.3044 -0.14159 0 0 0 -1.48399 0 0.83697 -0.70845 0.22538 -1.86395
ARG_893 -6.50362 0.31791 7.4137 -0.43212 0.05587 0.22674 2.53415 -2.92249 -0.04046 -0.2644 -2.54216 0.26789 0 0 -0.75415 0 0 0.04328 0.00417 0.15387 2.41175 0 0.01763 0 -1.2888 -0.48101 0.28847 -1.49378
LYS_894 -6.46087 0.54076 8.68882 -0.52913 0.14016 0.2941 3.58129 -3.16073 -0.07021 -0.35004 -3.77354 0.0342 0 0 0 -0.59229 0 0.04437 -0.062 0.05473 2.71453 0 0.34935 0 -1.5107 0.10674 0.4601 0.49963
THR_895 -5.60882 0.40172 3.64531 -0.19677 0.12688 0.07349 2.21078 -2.16741 -0.00777 -0.08732 -1.23086 -0.65071 0 0 0 0 0 0.06889 -0.02707 0.10948 0.07218 0 0.03177 2.31991 -1.0874 0.20496 0.40327 -1.39549
SER_896 -6.01379 0.42927 5.50877 -0.02951 0.00019 0.04665 2.37518 -2.54253 -0 -0 -1.65954 -1.08763 0 0 0 -0.70529 0 0.03144 -0.06429 0.00816 0.19616 0 -0.02708 0.68875 -0.77834 -0.28816 0.35489 -3.5567
GLU_897 -8.3174 1.24498 10.8198 -0.85665 0.55638 1.97463 4.32838 -4.37901 -0.01714 -0.18526 -2.63854 -0.38366 0 0 0 -0.34032 0 0.11507 -0.00839 0.09798 0 4.54094 -0.2103 0 -2.7348 -0.40315 0.62717 3.83075
ILE_898 -8.18802 0.58192 4.62286 -0.50082 0.35863 0.10211 2.81155 -3.02061 -0 -0 -1.89967 -0.08719 0 0 0 0 0 0.03316 0.04665 0.07163 0.65563 0 -0.34309 0 0.73287 -0.08681 0.65279 -3.45641
ILE_899 -9.41148 1.19714 2.47621 -0.51521 0.438 0.10461 2.96581 -2.8736 -0 -0 -1.85551 0.00216 0 0 0 0 0 0.01004 0.05494 0.08315 0.52795 0 -0.41632 0 0.73287 -0.00605 0.65483 -5.83046
GLU_900 -8.07519 0.56193 7.65751 -0.21394 0.01754 0.27529 4.00687 -3.7241 -0.00557 -0.06793 -3.70425 -0.51911 0 0 0 -1.09333 0 0.00866 -0.00749 0.34621 0 3.19843 -0.24557 0 -2.7348 -0.27376 0.64101 -3.9516
SER_901 -6.27865 0.39541 6.1502 -0.02824 0 0.06473 3.07373 -3.10597 -0 -0 -3.33179 -0.52448 0 0 0 0 0 0.0174 0.02988 0.03019 0.87584 0 0.31407 0.64143 -0.77834 -0.27555 0.4226 -2.30755
ALA_902 -6.91022 0.90471 3.1614 -0.02118 0 0 3.05638 -2.89562 -0 -0 -2.97347 -0.33737 0 0 0 0 0 0.00633 0.03042 0 0 0 -0.20038 0 1.8394 -0.10491 0.40803 -4.03648
VAL_903 -9.26721 1.45411 3.37119 -0.3305 0.32644 0.07496 2.91314 -3.0072 -0 -0 -2.43006 -0.186 0 0 0 0 0 0.00366 -0.04523 4e-05 0.11512 0 -0.34646 0 1.9342 -0.16598 0.55523 -5.03054
ILE_904 -8.16198 0.89719 4.61282 -0.52071 0.5697 0.10507 3.11588 -3.06128 -0 -0 -2.21782 -0.03952 0 0 0 0 0 0.00246 -0.05644 0.01983 0.51942 0 -0.43806 0 0.73287 -0.01851 0.48924 -3.44985
ASP_905 -6.63904 0.56506 8.93168 -0.20935 0.00516 0.68648 3.42294 -3.90238 -0.03086 -0.17886 -5.95554 -0.02802 0 0 0 0 0 0.00736 0.30672 0.36835 0 3.30835 0.08667 0 -2.3716 -0.18161 0.41033 -1.39816
PHE_906 -10.1994 1.23345 5.75975 -0.92915 0.05704 0.27204 3.29724 -3.36489 -0 -0 -2.08652 -0.05874 0 0 0 0 0 0.01681 0.05577 0.10039 0 1.77549 -0.43546 0 1.0402 -0.1862 0.51714 -3.13505
LYS_907 -6.87428 0.34352 7.22127 -0.41462 0.10759 0.14653 4.01625 -3.30232 -0 -0 -4.12056 0.03997 0 0 -0.76901 0 0 0.00301 0.01099 0.15669 2.60962 0 -0.04081 0 -1.5107 -0.24584 0.54117 -2.08152
LEU_908 -8.62681 0.75858 5.69427 -0.46182 0.14801 0.10313 3.3765 -3.45555 -0 -0 -2.73292 0.20445 0 0 0 0 0 0.00184 0.05694 0.02352 0.36031 0 -0.27046 0 0.18072 -0.41534 0.59011 -4.4645
LYS_909 -5.60029 0.68623 7.90241 -0.34362 0.03633 0.19479 3.18406 -3.47999 -0.02264 -0.13633 -5.35356 0.4221 0 0 0 0 0 0.00443 0.00749 0.07336 2.34425 0 0.01428 0 -1.5107 -0.33708 0.55298 -1.36149
LYS_910 -3.86912 0.2733 3.91135 -0.50205 0.17996 0.3037 1.55914 -1.76517 -0.01563 -0.11426 -0.8781 0.12668 0 0 0 0 0 0.01132 -0.02031 0.01629 2.24244 0 -0.04102 0 -1.5107 -0.49877 0.41259 -0.17838
SER_911 -2.63698 0.19475 3.51996 -0.03603 0.00758 0.02664 1.78926 -1.64662 -0 -0 -1.65664 -0.04078 0 0 0 0 0 0.02115 -0.06013 0.01199 0.75655 0 -0.23011 1.81006 -0.77834 -0.5904 0.37471 0.8366
GLY_912 -1.54593 0.15041 2.18572 -5e-05 0 0 0.98026 -1.07461 -0.00604 -0.02098 -1.14386 -0.34879 0 0 0 0 0 0.01851 -0.19087 0 0 0 -1.52457 0 0.83697 -0.48628 0.41499 -1.75511
TYR_913 -8.39049 1.0798 5.58349 -0.93956 0.10307 0.1375 2.91083 -3.01256 -0 -0 -2.54542 -0.41601 0 0 0 -0.5881 0 0.18943 -0.03138 0.00099 0 2.62801 -0.11455 2e-05 1.2797 -0.29932 0.63583 -1.78873
ASN_914 -5.13256 0.25211 4.69075 -0.30956 0.03337 0.51972 2.06592 -2.51904 -0.00604 -0.02098 -2.22236 -0.55459 0 0 -0.89897 0 0 0.09949 -0.03146 0.02102 0 2.32789 -0.46835 0 -0.93687 0.07226 0.5414 -2.47684
SER_915 -6.48105 0.50894 5.61729 -0.02919 0 0.04078 2.82818 -2.91105 -0.02264 -0.13633 -1.87142 -1.24008 0 0 -0.30207 0 0 0.02339 0.00831 0.22181 0.63635 0 0.23899 0.77405 -0.77834 0.00801 0.62672 -2.23934
ALA_916 -5.38056 0.51022 3.11988 -0.02166 0 0 1.9887 -2.3281 -0 -0 -1.22382 -0.37702 0 0 0 0 0 0.00777 -0.01909 0 0 0 -0.11423 0 1.8394 -0.25828 0.67072 -1.58606
ASN_917 -5.91923 0.55503 5.87198 -0.17776 0.03295 0.26603 2.61881 -2.95764 -0.01338 -0.06219 -2.26942 -0.28229 0 0 -0.89897 0 0 0.03369 -0.00616 5e-05 0 1.53099 0.47557 0 -0.93687 0.095 0.58958 -1.45422
GLU_918 -6.84465 0.359 8.30918 -0.33997 0.09024 0.38844 4.14292 -3.53552 -0.01601 -0.16606 -6.00434 -0.60738 0 0 0 -1.26529 0 0.02719 -0.00188 0.00913 0 3.24743 -0.13928 0 -2.7348 0.00152 0.6464 -4.43372
PHE_919 -9.03266 1.01908 4.65146 -0.88097 0.07171 0.27821 2.81949 -3.07024 -0 -0 -2.40311 -0.03648 0 0 0 0 0 0.00664 0.02421 0.00494 0 1.79103 -0.49954 0 1.0402 -0.11497 0.42829 -3.90269
ILE_920 -7.22291 0.48087 5.20288 -0.5061 0.37678 0.10511 2.67228 -2.98067 -0 -0 -2.41226 -0.07328 0 0 0 0 0 0.20471 -0.036 0.00606 0.55856 0 -0.46153 0 0.73287 0.09082 0.36297 -2.89882
LEU_921 -5.80247 0.33041 5.23363 -0.48545 0.19615 0.1154 2.85388 -2.75409 -0 -0 -2.43758 0.21206 0 0 0 0 0 1.04759 0.08178 0.05151 0.4136 0 -0.25834 0 0.18072 -0.12665 0.49071 -0.65715
LYS_922 -5.96617 0.46281 7.1122 -0.3101 0.04133 0.13706 3.7763 -3.16536 -0.02018 -0.10433 -4.29182 -0.08203 0 0 0 -0.67719 0 1.07596 0.00709 0.26274 1.90514 0 -0.03454 0 -1.5107 -0.09926 0.83955 -0.64149
GLN_923 -7.46732 0.627 5.85541 -0.36027 0.07018 0.20042 2.93157 -3.04115 -0.00942 -0.05152 -2.64259 -0.49958 0 0 0 0 0 0.68107 -0.00774 0.08358 0 3.12622 0.07545 0 -0.18838 0.14953 0.67757 0.21004
ARG_924 -6.72603 0.42196 8.08642 -1.0663 0.22463 0.68788 3.51164 -3.66561 -0 -0 -3.71933 0.17427 0 0 0 -0.55594 0 0.95498 0.00679 0.01272 2.14765 0 0.01186 0 -1.2888 0.20455 0.31052 -0.26615
ALA_925 -5.03291 0.25179 5.73419 -0.02208 0 0 2.88097 -2.95441 -0.00854 -0.1011 -2.28934 -0.36184 0 0 0 0 0 0.06273 -0.03339 0 0 0 -0.25182 0 1.8394 -0.12268 0.28629 -0.12274
MET_926 -7.02782 0.46034 5.59219 -0.18586 0.0095 0.05604 2.38658 -2.83198 -0.04548 -0.30286 -2.61737 -0.20097 0 0 0 0 0 0.06955 0.00689 0.02516 2.05046 0 0.0697 0 0.60916 -0.15268 0.2038 -1.82564
LEU_927 -5.31336 0.31834 4.2896 -0.47496 0.21256 0.1133 2.23425 -2.34849 -0.0068 -0.04214 -1.88634 0.21491 0 0 -1.01533 0 0 0.05449 0.10574 0.05443 0.33857 0 -0.28583 0 0.18072 -0.09554 0.30008 -3.0518
GLU_928 -4.1938 0.15395 5.80583 -0.21689 0.0315 0.31577 1.9853 -2.40592 -0.00854 -0.1011 -2.14086 -0.63117 0 0 0 -0.55594 0 0.00784 -0.03085 0.01256 0 3.1521 -0.22216 0 -2.7348 -0.32346 0.31959 -1.78104
GLU_929 -3.92705 0.31629 4.97023 -0.22133 0.04019 0.32628 1.63865 -2.17418 -0.01481 -0.13813 -0.99219 -0.59754 0 0 0 0 0 0.01296 -0.048 0.1265 0 3.02338 -0.25297 0 -2.7348 -0.41516 0.31038 -0.75129
GLN_930 -2.84284 0.18485 3.96282 -0.59184 0.0872 0.58218 1.93192 -1.7645 -0 -0 -1.68642 -0.70618 0 0 -1.01533 0 0 0.01028 -0.08362 0.04031 0 2.44656 -0.21032 0 -0.18838 -0.41072 0.2962 0.04218
THR_931 -2.82318 0.22888 2.73205 -0.17246 0.07599 0.06301 0.93252 -1.35445 -0.03067 -0.16473 -0.08024 -0.15775 0 0 0 0 0 0.01331 -0.0628 0.0132 0.04337 0 0.05103 2.31476 -1.0874 -0.34927 0.26834 0.45353
ASP_932 -3.32838 0.14835 3.48337 -0.24743 0.08649 0.83915 1.62911 -1.64855 -0.03892 -0.23514 -1.60351 -3.57655 0 0 0 0 0 0.03576 -0.06207 0.19106 0 2.61952 -0.30725 0 -2.3716 -0.32697 0.5044 -4.20916
GLU:CtermProteinFull_933 -3.93978 0.36429 4.84932 -0.44976 0.16117 0.78885 1.31415 -1.9494 -0.02167 -0.20035 -2.35613 -0.53098 0 0 0 -0.31585 0 0.25047 0 0.08246 0 2.44358 0 0 -2.7348 -0.14229 0.74473 -1.64198
VRT_934 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 352.081 0 0 0 0 0 0 0 0 0 352.081
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10551 DOMAINID 10933 MODEL 4 SSGCID - MygeA.17983.a HPr kinase phosphorylase  MG_085
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 415.476 tmscore: 0.87270 1knxA_201 prob: 100 ident: 70.10
ATOM      1  N   MET A   1     -14.200   3.117  -4.567  1.00  1.320          N  
ATOM      2  CA  MET A   1     -13.069   2.591  -5.319  1.00  1.090          C  
ATOM      3  C   MET A   1     -13.300   2.774  -6.808  1.00  1.080          C  
ATOM      4  O   MET A   1     -14.217   2.182  -7.371  1.00  1.190          O  
ATOM      5  CB  MET A   1     -12.863   1.109  -4.974  1.00  1.620          C  
ATOM      6  CG  MET A   1     -11.660   0.419  -5.659  1.00  1.620          C  
ATOM      7  SD  MET A   1     -11.468  -1.338  -5.186  1.00  1.620          S  
ATOM      8  CE  MET A   1     -10.785  -1.251  -3.511  1.00  1.620          C  
ATOM      9 1H   MET A   1     -14.263   2.646  -3.675  1.00  1.580          H  
ATOM     10 2H   MET A   1     -14.075   4.108  -4.416  1.00  1.580          H  
ATOM     11 3H   MET A   1     -15.051   2.962  -5.089  1.00  1.580          H  
ATOM     12  HA  MET A   1     -12.175   3.151  -5.047  1.00  1.310          H  
ATOM     13 1HB  MET A   1     -12.745   1.008  -3.901  1.00  1.940          H  
ATOM     14 2HB  MET A   1     -13.757   0.549  -5.255  1.00  1.940          H  
ATOM     15 1HG  MET A   1     -11.780   0.468  -6.747  1.00  1.940          H  
ATOM     16 2HG  MET A   1     -10.735   0.942  -5.402  1.00  1.940          H  
ATOM     17 1HE  MET A   1     -10.621  -2.261  -3.129  1.00  1.940          H  
ATOM     18 2HE  MET A   1      -9.829  -0.714  -3.527  1.00  1.940          H  
ATOM     19 3HE  MET A   1     -11.472  -0.731  -2.853  1.00  1.940          H  
ATOM     20  N   LYS A   2     -12.500   3.628  -7.431  1.00  1.110          N  
ATOM     21  CA  LYS A   2     -12.603   3.862  -8.864  1.00  1.260          C  
ATOM     22  C   LYS A   2     -12.254   2.570  -9.589  1.00  1.110          C  
ATOM     23  O   LYS A   2     -11.277   1.910  -9.234  1.00  0.990          O  
ATOM     24  CB  LYS A   2     -11.656   4.986  -9.302  1.00  1.700          C  
ATOM     25  CG  LYS A   2     -11.785   5.401 -10.770  1.00  1.700          C  
ATOM     26  CD  LYS A   2     -10.818   6.531 -11.122  1.00  1.700          C  
ATOM     27  CE  LYS A   2     -10.974   6.959 -12.582  1.00  1.700          C  
ATOM     28  NZ  LYS A   2      -9.965   7.989 -12.974  1.00  1.700          N  
ATOM     29  H   LYS A   2     -11.774   4.108  -6.914  1.00  1.330          H  
ATOM     30  HA  LYS A   2     -13.630   4.131  -9.114  1.00  1.510          H  
ATOM     31 1HB  LYS A   2     -11.835   5.874  -8.690  1.00  2.040          H  
ATOM     32 2HB  LYS A   2     -10.626   4.674  -9.135  1.00  2.040          H  
ATOM     33 1HG  LYS A   2     -11.562   4.547 -11.414  1.00  2.040          H  
ATOM     34 2HG  LYS A   2     -12.804   5.729 -10.966  1.00  2.040          H  
ATOM     35 1HD  LYS A   2     -11.002   7.397 -10.477  1.00  2.040          H  
ATOM     36 2HD  LYS A   2      -9.795   6.194 -10.961  1.00  2.040          H  
ATOM     37 1HE  LYS A   2     -10.866   6.091 -13.230  1.00  2.040          H  
ATOM     38 2HE  LYS A   2     -11.970   7.381 -12.715  1.00  2.040          H  
ATOM     39 1HZ  LYS A   2     -10.104   8.259 -13.934  1.00  2.040          H  
ATOM     40 2HZ  LYS A   2     -10.060   8.820 -12.363  1.00  2.040          H  
ATOM     41 3HZ  LYS A   2      -9.039   7.613 -12.863  1.00  2.040          H  
ATOM     42  N   HIS A   3     -13.007   2.226 -10.618  1.00  1.150          N  
ATOM     43  CA  HIS A   3     -12.693   1.032 -11.376  1.00  1.060          C  
ATOM     44  C   HIS A   3     -11.340   1.152 -12.051  1.00  0.850          C  
ATOM     45  O   HIS A   3     -10.990   2.214 -12.566  1.00  0.860          O  
ATOM     46  CB  HIS A   3     -13.761   0.793 -12.433  1.00  1.520          C  
ATOM     47  CG  HIS A   3     -15.056   0.317 -11.883  1.00  1.520          C  
ATOM     48  ND1 HIS A   3     -15.161  -0.851 -11.160  1.00  1.520          N  
ATOM     49  CD2 HIS A   3     -16.304   0.822 -11.969  1.00  1.520          C  
ATOM     50  CE1 HIS A   3     -16.419  -1.042 -10.820  1.00  1.520          C  
ATOM     51  NE2 HIS A   3     -17.136  -0.041 -11.297  1.00  1.520          N  
ATOM     52  H   HIS A   3     -13.808   2.786 -10.865  1.00  1.380          H  
ATOM     53  HA  HIS A   3     -12.663   0.171 -10.709  1.00  1.270          H  
ATOM     54 1HB  HIS A   3     -13.949   1.727 -12.960  1.00  1.820          H  
ATOM     55 2HB  HIS A   3     -13.397   0.111 -13.149  1.00  1.820          H  
ATOM     56  HD2 HIS A   3     -16.599   1.739 -12.479  1.00  1.820          H  
ATOM     57  HE1 HIS A   3     -16.801  -1.885 -10.243  1.00  1.820          H  
ATOM     58  HE2 HIS A   3     -18.136   0.073 -11.190  1.00  1.820          H  
ATOM     59  N   LEU A   4     -10.596   0.051 -12.085  1.00  0.740          N  
ATOM     60  CA  LEU A   4      -9.305   0.048 -12.761  1.00  0.580          C  
ATOM     61  C   LEU A   4      -9.487  -0.453 -14.171  1.00  0.630          C  
ATOM     62  O   LEU A   4      -9.914  -1.587 -14.378  1.00  0.740          O  
ATOM     63  CB  LEU A   4      -8.284  -0.851 -12.026  1.00  0.880          C  
ATOM     64  CG  LEU A   4      -6.845  -0.989 -12.689  1.00  0.880          C  
ATOM     65  CD1 LEU A   4      -6.099   0.359 -12.677  1.00  0.880          C  
ATOM     66  CD2 LEU A   4      -6.040  -2.063 -11.943  1.00  0.880          C  
ATOM     67  H   LEU A   4     -10.951  -0.784 -11.632  1.00  0.890          H  
ATOM     68  HA  LEU A   4      -8.930   1.070 -12.798  1.00  0.700          H  
ATOM     69 1HB  LEU A   4      -8.147  -0.458 -11.017  1.00  1.050          H  
ATOM     70 2HB  LEU A   4      -8.709  -1.854 -11.942  1.00  1.050          H  
ATOM     71  HG  LEU A   4      -6.959  -1.281 -13.731  1.00  1.050          H  
ATOM     72 1HD1 LEU A   4      -5.122   0.241 -13.151  1.00  1.050          H  
ATOM     73 2HD1 LEU A   4      -6.664   1.102 -13.219  1.00  1.050          H  
ATOM     74 3HD1 LEU A   4      -5.963   0.696 -11.650  1.00  1.050          H  
ATOM     75 1HD2 LEU A   4      -5.064  -2.162 -12.417  1.00  1.050          H  
ATOM     76 2HD2 LEU A   4      -5.912  -1.779 -10.904  1.00  1.050          H  
ATOM     77 3HD2 LEU A   4      -6.572  -3.014 -11.996  1.00  1.050          H  
ATOM     78  N   THR A   5      -9.147   0.367 -15.142  1.00  0.660          N  
ATOM     79  CA  THR A   5      -9.304  -0.055 -16.511  1.00  0.770          C  
ATOM     80  C   THR A   5      -8.015  -0.612 -17.056  1.00  0.710          C  
ATOM     81  O   THR A   5      -6.928  -0.369 -16.510  1.00  0.720          O  
ATOM     82  CB  THR A   5      -9.788   1.106 -17.396  1.00  1.030          C  
ATOM     83  OG1 THR A   5      -8.798   2.175 -17.392  1.00  1.030          O  
ATOM     84  CG2 THR A   5     -11.118   1.610 -16.872  1.00  1.030          C  
ATOM     85  H   THR A   5      -8.797   1.295 -14.939  1.00  0.790          H  
ATOM     86  HA  THR A   5     -10.051  -0.837 -16.545  1.00  0.920          H  
ATOM     87  HB  THR A   5      -9.924   0.749 -18.424  1.00  1.240          H  
ATOM     88  HG1 THR A   5      -9.072   2.848 -18.034  1.00  1.240          H  
ATOM     89 1HG2 THR A   5     -11.475   2.422 -17.503  1.00  1.240          H  
ATOM     90 2HG2 THR A   5     -11.835   0.791 -16.900  1.00  1.240          H  
ATOM     91 3HG2 THR A   5     -11.011   1.965 -15.848  1.00  1.240          H  
ATOM     92  N   VAL A   6      -8.126  -1.319 -18.166  1.00  0.640          N  
ATOM     93  CA  VAL A   6      -6.937  -1.824 -18.808  1.00  0.590          C  
ATOM     94  C   VAL A   6      -6.118  -0.654 -19.303  1.00  0.670          C  
ATOM     95  O   VAL A   6      -4.903  -0.656 -19.157  1.00  0.680          O  
ATOM     96  CB  VAL A   6      -7.256  -2.823 -19.903  1.00  0.850          C  
ATOM     97  CG1 VAL A   6      -5.978  -3.202 -20.659  1.00  0.850          C  
ATOM     98  CG2 VAL A   6      -7.867  -4.025 -19.247  1.00  0.850          C  
ATOM     99  H   VAL A   6      -9.072  -1.513 -18.517  1.00  0.770          H  
ATOM    100  HA  VAL A   6      -6.349  -2.356 -18.059  1.00  0.710          H  
ATOM    101  HB  VAL A   6      -7.959  -2.381 -20.617  1.00  1.020          H  
ATOM    102 1HG1 VAL A   6      -6.212  -3.918 -21.438  1.00  1.020          H  
ATOM    103 2HG1 VAL A   6      -5.540  -2.326 -21.116  1.00  1.020          H  
ATOM    104 3HG1 VAL A   6      -5.260  -3.639 -19.964  1.00  1.020          H  
ATOM    105 1HG2 VAL A   6      -8.104  -4.727 -19.993  1.00  1.020          H  
ATOM    106 2HG2 VAL A   6      -7.162  -4.462 -18.540  1.00  1.020          H  
ATOM    107 3HG2 VAL A   6      -8.776  -3.733 -18.720  1.00  1.020          H  
ATOM    108  N   LYS A   7      -6.756   0.356 -19.892  1.00  0.770          N  
ATOM    109  CA  LYS A   7      -5.996   1.507 -20.356  1.00  0.860          C  
ATOM    110  C   LYS A   7      -5.109   2.049 -19.229  1.00  0.870          C  
ATOM    111  O   LYS A   7      -3.941   2.366 -19.466  1.00  0.910          O  
ATOM    112  CB  LYS A   7      -6.931   2.598 -20.869  1.00  1.170          C  
ATOM    113  CG  LYS A   7      -6.223   3.831 -21.429  1.00  1.170          C  
ATOM    114  CD  LYS A   7      -7.232   4.833 -21.981  1.00  1.170          C  
ATOM    115  CE  LYS A   7      -6.550   6.084 -22.518  1.00  1.170          C  
ATOM    116  NZ  LYS A   7      -7.538   7.052 -23.084  1.00  1.170          N  
ATOM    117  H   LYS A   7      -7.762   0.307 -20.013  1.00  0.920          H  
ATOM    118  HA  LYS A   7      -5.350   1.187 -21.173  1.00  1.030          H  
ATOM    119 1HB  LYS A   7      -7.575   2.186 -21.650  1.00  1.400          H  
ATOM    120 2HB  LYS A   7      -7.576   2.926 -20.056  1.00  1.400          H  
ATOM    121 1HG  LYS A   7      -5.645   4.310 -20.637  1.00  1.400          H  
ATOM    122 2HG  LYS A   7      -5.536   3.530 -22.219  1.00  1.400          H  
ATOM    123 1HD  LYS A   7      -7.807   4.367 -22.784  1.00  1.400          H  
ATOM    124 2HD  LYS A   7      -7.919   5.123 -21.186  1.00  1.400          H  
ATOM    125 1HE  LYS A   7      -6.005   6.568 -21.711  1.00  1.400          H  
ATOM    126 2HE  LYS A   7      -5.845   5.800 -23.299  1.00  1.400          H  
ATOM    127 1HZ  LYS A   7      -7.052   7.868 -23.431  1.00  1.400          H  
ATOM    128 2HZ  LYS A   7      -8.044   6.614 -23.844  1.00  1.400          H  
ATOM    129 3HZ  LYS A   7      -8.190   7.332 -22.365  1.00  1.400          H  
ATOM    130  N   ALA A   8      -5.657   2.169 -18.008  1.00  0.860          N  
ATOM    131  CA  ALA A   8      -4.855   2.646 -16.890  1.00  0.900          C  
ATOM    132  C   ALA A   8      -3.660   1.723 -16.628  1.00  0.840          C  
ATOM    133  O   ALA A   8      -2.545   2.205 -16.406  1.00  0.900          O  
ATOM    134  CB  ALA A   8      -5.717   2.747 -15.649  1.00  1.240          C  
ATOM    135  H   ALA A   8      -6.646   1.956 -17.871  1.00  1.030          H  
ATOM    136  HA  ALA A   8      -4.472   3.632 -17.144  1.00  1.080          H  
ATOM    137 1HB  ALA A   8      -5.124   3.123 -14.817  1.00  1.490          H  
ATOM    138 2HB  ALA A   8      -6.550   3.420 -15.839  1.00  1.490          H  
ATOM    139 3HB  ALA A   8      -6.096   1.761 -15.409  1.00  1.490          H  
ATOM    140  N   LEU A   9      -3.869   0.401 -16.724  1.00  0.750          N  
ATOM    141  CA  LEU A   9      -2.780  -0.553 -16.520  1.00  0.730          C  
ATOM    142  C   LEU A   9      -1.707  -0.401 -17.609  1.00  0.770          C  
ATOM    143  O   LEU A   9      -0.504  -0.427 -17.311  1.00  0.810          O  
ATOM    144  CB  LEU A   9      -3.319  -2.003 -16.503  1.00  1.030          C  
ATOM    145  CG  LEU A   9      -2.272  -3.156 -16.245  1.00  1.030          C  
ATOM    146  CD1 LEU A   9      -1.612  -2.969 -14.863  1.00  1.030          C  
ATOM    147  CD2 LEU A   9      -2.985  -4.535 -16.338  1.00  1.030          C  
ATOM    148  H   LEU A   9      -4.832   0.065 -16.860  1.00  0.900          H  
ATOM    149  HA  LEU A   9      -2.330  -0.328 -15.557  1.00  0.880          H  
ATOM    150 1HB  LEU A   9      -4.100  -2.070 -15.744  1.00  1.240          H  
ATOM    151 2HB  LEU A   9      -3.775  -2.200 -17.472  1.00  1.240          H  
ATOM    152  HG  LEU A   9      -1.481  -3.109 -17.007  1.00  1.240          H  
ATOM    153 1HD1 LEU A   9      -0.892  -3.752 -14.715  1.00  1.240          H  
ATOM    154 2HD1 LEU A   9      -1.094  -2.015 -14.812  1.00  1.240          H  
ATOM    155 3HD1 LEU A   9      -2.371  -3.016 -14.082  1.00  1.240          H  
ATOM    156 1HD2 LEU A   9      -2.260  -5.335 -16.172  1.00  1.240          H  
ATOM    157 2HD2 LEU A   9      -3.767  -4.594 -15.586  1.00  1.240          H  
ATOM    158 3HD2 LEU A   9      -3.426  -4.647 -17.331  1.00  1.240          H  
ATOM    159  N   VAL A  10      -2.140  -0.225 -18.862  1.00  0.790          N  
ATOM    160  CA  VAL A  10      -1.218  -0.080 -19.979  1.00  0.850          C  
ATOM    161  C   VAL A  10      -0.346   1.139 -19.782  1.00  0.950          C  
ATOM    162  O   VAL A  10       0.878   1.061 -19.954  1.00  0.980          O  
ATOM    163  CB  VAL A  10      -1.987   0.045 -21.325  1.00  1.170          C  
ATOM    164  CG1 VAL A  10      -1.035   0.452 -22.485  1.00  1.170          C  
ATOM    165  CG2 VAL A  10      -2.637  -1.298 -21.649  1.00  1.170          C  
ATOM    166  H   VAL A  10      -3.148  -0.241 -19.017  1.00  0.950          H  
ATOM    167  HA  VAL A  10      -0.591  -0.967 -20.009  1.00  1.020          H  
ATOM    168  HB  VAL A  10      -2.753   0.813 -21.228  1.00  1.400          H  
ATOM    169 1HG1 VAL A  10      -1.605   0.531 -23.403  1.00  1.400          H  
ATOM    170 2HG1 VAL A  10      -0.574   1.417 -22.278  1.00  1.400          H  
ATOM    171 3HG1 VAL A  10      -0.263  -0.273 -22.624  1.00  1.400          H  
ATOM    172 1HG2 VAL A  10      -3.193  -1.227 -22.580  1.00  1.400          H  
ATOM    173 2HG2 VAL A  10      -1.869  -2.053 -21.740  1.00  1.400          H  
ATOM    174 3HG2 VAL A  10      -3.306  -1.575 -20.848  1.00  1.400          H  
ATOM    175  N   LEU A  11      -0.966   2.259 -19.413  1.00  1.000          N  
ATOM    176  CA  LEU A  11      -0.243   3.494 -19.185  1.00  1.100          C  
ATOM    177  C   LEU A  11       0.725   3.373 -18.013  1.00  1.100          C  
ATOM    178  O   LEU A  11       1.847   3.869 -18.087  1.00  1.190          O  
ATOM    179  CB  LEU A  11      -1.252   4.615 -18.915  1.00  1.500          C  
ATOM    180  CG  LEU A  11      -2.155   5.045 -20.116  1.00  1.500          C  
ATOM    181  CD1 LEU A  11      -3.239   5.974 -19.597  1.00  1.500          C  
ATOM    182  CD2 LEU A  11      -1.329   5.741 -21.195  1.00  1.500          C  
ATOM    183  H   LEU A  11      -1.987   2.242 -19.314  1.00  1.200          H  
ATOM    184  HA  LEU A  11       0.340   3.718 -20.072  1.00  1.320          H  
ATOM    185 1HB  LEU A  11      -1.913   4.281 -18.113  1.00  1.800          H  
ATOM    186 2HB  LEU A  11      -0.709   5.491 -18.568  1.00  1.800          H  
ATOM    187  HG  LEU A  11      -2.633   4.169 -20.547  1.00  1.800          H  
ATOM    188 1HD1 LEU A  11      -3.885   6.268 -20.417  1.00  1.800          H  
ATOM    189 2HD1 LEU A  11      -3.830   5.453 -18.842  1.00  1.800          H  
ATOM    190 3HD1 LEU A  11      -2.785   6.859 -19.157  1.00  1.800          H  
ATOM    191 1HD2 LEU A  11      -1.987   6.034 -22.013  1.00  1.800          H  
ATOM    192 2HD2 LEU A  11      -0.853   6.628 -20.776  1.00  1.800          H  
ATOM    193 3HD2 LEU A  11      -0.568   5.073 -21.581  1.00  1.800          H  
ATOM    194  N   GLN A  12       0.315   2.688 -16.939  1.00  1.020          N  
ATOM    195  CA  GLN A  12       1.180   2.524 -15.775  1.00  1.020          C  
ATOM    196  C   GLN A  12       2.436   1.714 -16.094  1.00  1.040          C  
ATOM    197  O   GLN A  12       3.535   2.027 -15.627  1.00  1.110          O  
ATOM    198  CB  GLN A  12       0.454   1.756 -14.674  1.00  1.430          C  
ATOM    199  CG  GLN A  12       1.207   1.680 -13.376  1.00  1.430          C  
ATOM    200  CD  GLN A  12       1.255   3.018 -12.635  1.00  1.430          C  
ATOM    201  OE1 GLN A  12       0.203   3.600 -12.268  1.00  1.430          O  
ATOM    202  NE2 GLN A  12       2.467   3.515 -12.409  1.00  1.430          N  
ATOM    203  H   GLN A  12      -0.646   2.334 -16.900  1.00  1.220          H  
ATOM    204  HA  GLN A  12       1.476   3.510 -15.422  1.00  1.220          H  
ATOM    205 1HB  GLN A  12      -0.514   2.221 -14.484  1.00  1.710          H  
ATOM    206 2HB  GLN A  12       0.257   0.738 -15.010  1.00  1.710          H  
ATOM    207 1HG  GLN A  12       0.773   0.927 -12.783  1.00  1.710          H  
ATOM    208 2HG  GLN A  12       2.232   1.395 -13.578  1.00  1.710          H  
ATOM    209 1HE2 GLN A  12       2.575   4.388 -11.927  1.00  1.710          H  
ATOM    210 2HE2 GLN A  12       3.281   3.016 -12.731  1.00  1.710          H  
ATOM    211  N   PHE A  13       2.253   0.645 -16.872  1.00  1.000          N  
ATOM    212  CA  PHE A  13       3.323  -0.275 -17.235  1.00  1.020          C  
ATOM    213  C   PHE A  13       4.035   0.031 -18.557  1.00  1.070          C  
ATOM    214  O   PHE A  13       5.118  -0.500 -18.802  1.00  1.100          O  
ATOM    215  CB  PHE A  13       2.744  -1.691 -17.322  1.00  1.420          C  
ATOM    216  CG  PHE A  13       3.764  -2.797 -17.374  1.00  1.420          C  
ATOM    217  CD1 PHE A  13       4.370  -3.310 -16.226  1.00  1.420          C  
ATOM    218  CD2 PHE A  13       4.139  -3.305 -18.587  1.00  1.420          C  
ATOM    219  CE1 PHE A  13       5.311  -4.317 -16.339  1.00  1.420          C  
ATOM    220  CE2 PHE A  13       5.063  -4.283 -18.702  1.00  1.420          C  
ATOM    221  CZ  PHE A  13       5.651  -4.796 -17.588  1.00  1.420          C  
ATOM    222  H   PHE A  13       1.297   0.418 -17.171  1.00  1.200          H  
ATOM    223  HA  PHE A  13       4.066  -0.247 -16.440  1.00  1.220          H  
ATOM    224 1HB  PHE A  13       2.088  -1.866 -16.473  1.00  1.700          H  
ATOM    225 2HB  PHE A  13       2.116  -1.765 -18.218  1.00  1.700          H  
ATOM    226  HD1 PHE A  13       4.096  -2.920 -15.245  1.00  1.700          H  
ATOM    227  HD2 PHE A  13       3.683  -2.900 -19.484  1.00  1.700          H  
ATOM    228  HE1 PHE A  13       5.786  -4.728 -15.453  1.00  1.700          H  
ATOM    229  HE2 PHE A  13       5.323  -4.645 -19.693  1.00  1.700          H  
ATOM    230  HZ  PHE A  13       6.382  -5.565 -17.697  1.00  1.700          H  
ATOM    231  N   ASN A  14       3.465   0.899 -19.398  1.00  1.120          N  
ATOM    232  CA  ASN A  14       3.965   1.148 -20.745  1.00  1.200          C  
ATOM    233  C   ASN A  14       3.909  -0.144 -21.567  1.00  1.120          C  
ATOM    234  O   ASN A  14       4.836  -0.473 -22.312  1.00  1.190          O  
ATOM    235  CB  ASN A  14       5.376   1.722 -20.729  1.00  1.650          C  
ATOM    236  CG  ASN A  14       5.447   3.040 -20.032  1.00  1.650          C  
ATOM    237  OD1 ASN A  14       4.673   3.964 -20.320  1.00  1.650          O  
ATOM    238  ND2 ASN A  14       6.366   3.153 -19.107  1.00  1.650          N  
ATOM    239  H   ASN A  14       2.575   1.340 -19.165  1.00  1.340          H  
ATOM    240  HA  ASN A  14       3.300   1.866 -21.229  1.00  1.440          H  
ATOM    241 1HB  ASN A  14       6.087   1.041 -20.283  1.00  1.980          H  
ATOM    242 2HB  ASN A  14       5.695   1.873 -21.759  1.00  1.980          H  
ATOM    243 1HD2 ASN A  14       6.460   4.007 -18.598  1.00  1.980          H  
ATOM    244 2HD2 ASN A  14       6.964   2.377 -18.903  1.00  1.980          H  
ATOM    245  N   ASP A  15       2.802  -0.880 -21.399  1.00  1.010          N  
ATOM    246  CA  ASP A  15       2.544  -2.113 -22.150  1.00  0.950          C  
ATOM    247  C   ASP A  15       2.404  -1.768 -23.601  1.00  0.980          C  
ATOM    248  O   ASP A  15       1.904  -0.692 -23.934  1.00  1.040          O  
ATOM    249  CB  ASP A  15       1.226  -2.806 -21.767  1.00  1.350          C  
ATOM    250  CG  ASP A  15       1.176  -3.584 -20.508  1.00  1.350          C  
ATOM    251  OD1 ASP A  15       1.998  -4.429 -20.314  1.00  1.350          O  
ATOM    252  OD2 ASP A  15       0.302  -3.335 -19.729  1.00  1.350          O  
ATOM    253  H   ASP A  15       2.099  -0.494 -20.764  1.00  1.210          H  
ATOM    254  HA  ASP A  15       3.383  -2.799 -22.024  1.00  1.140          H  
ATOM    255 1HB  ASP A  15       0.471  -2.077 -21.705  1.00  1.620          H  
ATOM    256 2HB  ASP A  15       0.942  -3.468 -22.582  1.00  1.620          H  
ATOM    257  N   CYS A  16       2.812  -2.657 -24.493  1.00  1.060          N  
ATOM    258  CA  CYS A  16       2.557  -2.341 -25.880  1.00  1.130          C  
ATOM    259  C   CYS A  16       1.298  -3.052 -26.335  1.00  1.030          C  
ATOM    260  O   CYS A  16       1.163  -4.265 -26.174  1.00  0.970          O  
ATOM    261  CB  CYS A  16       3.753  -2.697 -26.741  1.00  1.550          C  
ATOM    262  SG  CYS A  16       5.211  -1.717 -26.359  1.00  1.550          S  
ATOM    263  H   CYS A  16       3.254  -3.550 -24.235  1.00  1.270          H  
ATOM    264  HA  CYS A  16       2.397  -1.268 -25.980  1.00  1.360          H  
ATOM    265 1HB  CYS A  16       4.008  -3.718 -26.566  1.00  1.860          H  
ATOM    266 2HB  CYS A  16       3.511  -2.579 -27.795  1.00  1.860          H  
ATOM    267  HG  CYS A  16       5.080  -1.812 -25.031  1.00  1.860          H  
ATOM    268  N   ILE A  17       0.359  -2.306 -26.902  1.00  1.080          N  
ATOM    269  CA  ILE A  17      -0.858  -2.946 -27.369  1.00  1.020          C  
ATOM    270  C   ILE A  17      -0.574  -3.446 -28.768  1.00  1.000          C  
ATOM    271  O   ILE A  17      -0.240  -2.663 -29.654  1.00  1.110          O  
ATOM    272  CB  ILE A  17      -2.075  -1.970 -27.400  1.00  1.450          C  
ATOM    273  CG1 ILE A  17      -2.365  -1.416 -25.970  1.00  1.450          C  
ATOM    274  CG2 ILE A  17      -3.339  -2.738 -27.948  1.00  1.450          C  
ATOM    275  CD1 ILE A  17      -3.352  -0.266 -25.902  1.00  1.450          C  
ATOM    276  H   ILE A  17       0.501  -1.309 -27.012  1.00  1.300          H  
ATOM    277  HA  ILE A  17      -1.095  -3.798 -26.738  1.00  1.220          H  
ATOM    278  HB  ILE A  17      -1.856  -1.125 -28.051  1.00  1.740          H  
ATOM    279 1HG1 ILE A  17      -2.773  -2.190 -25.389  1.00  1.740          H  
ATOM    280 2HG1 ILE A  17      -1.423  -1.094 -25.520  1.00  1.740          H  
ATOM    281 1HG2 ILE A  17      -4.202  -2.081 -27.991  1.00  1.740          H  
ATOM    282 2HG2 ILE A  17      -3.140  -3.103 -28.951  1.00  1.740          H  
ATOM    283 3HG2 ILE A  17      -3.566  -3.588 -27.294  1.00  1.740          H  
ATOM    284 1HD1 ILE A  17      -3.485   0.033 -24.864  1.00  1.740          H  
ATOM    285 2HD1 ILE A  17      -2.967   0.579 -26.475  1.00  1.740          H  
ATOM    286 3HD1 ILE A  17      -4.314  -0.563 -26.306  1.00  1.740          H  
ATOM    287  N   GLN A  18      -0.676  -4.754 -28.951  1.00  0.930          N  
ATOM    288  CA  GLN A  18      -0.429  -5.385 -30.239  1.00  0.990          C  
ATOM    289  C   GLN A  18      -1.689  -5.339 -31.069  1.00  1.050          C  
ATOM    290  O   GLN A  18      -1.653  -5.160 -32.289  1.00  1.130          O  
ATOM    291  CB  GLN A  18       0.022  -6.847 -30.070  1.00  1.360          C  
ATOM    292  CG  GLN A  18       0.329  -7.581 -31.397  1.00  1.360          C  
ATOM    293  CD  GLN A  18       1.498  -6.979 -32.188  1.00  1.360          C  
ATOM    294  OE1 GLN A  18       2.631  -6.863 -31.680  1.00  1.360          O  
ATOM    295  NE2 GLN A  18       1.224  -6.581 -33.427  1.00  1.360          N  
ATOM    296  H   GLN A  18      -0.962  -5.325 -28.157  1.00  1.120          H  
ATOM    297  HA  GLN A  18       0.348  -4.828 -30.759  1.00  1.190          H  
ATOM    298 1HB  GLN A  18       0.911  -6.885 -29.442  1.00  1.630          H  
ATOM    299 2HB  GLN A  18      -0.759  -7.409 -29.554  1.00  1.630          H  
ATOM    300 1HG  GLN A  18       0.582  -8.620 -31.158  1.00  1.630          H  
ATOM    301 2HG  GLN A  18      -0.559  -7.562 -32.031  1.00  1.630          H  
ATOM    302 1HE2 GLN A  18       1.938  -6.176 -34.002  1.00  1.630          H  
ATOM    303 2HE2 GLN A  18       0.288  -6.662 -33.787  1.00  1.630          H  
ATOM    304  N   LEU A  19      -2.812  -5.557 -30.397  1.00  1.050          N  
ATOM    305  CA  LEU A  19      -4.083  -5.595 -31.101  1.00  1.120          C  
ATOM    306  C   LEU A  19      -5.299  -5.250 -30.218  1.00  1.090          C  
ATOM    307  O   LEU A  19      -5.381  -5.693 -29.070  1.00  1.030          O  
ATOM    308  CB  LEU A  19      -4.316  -7.005 -31.673  1.00  1.540          C  
ATOM    309  CG  LEU A  19      -5.535  -7.203 -32.628  1.00  1.540          C  
ATOM    310  CD1 LEU A  19      -5.283  -6.561 -33.976  1.00  1.540          C  
ATOM    311  CD2 LEU A  19      -5.847  -8.631 -32.742  1.00  1.540          C  
ATOM    312  H   LEU A  19      -2.741  -5.719 -29.389  1.00  1.260          H  
ATOM    313  HA  LEU A  19      -4.034  -4.870 -31.910  1.00  1.340          H  
ATOM    314 1HB  LEU A  19      -3.418  -7.323 -32.202  1.00  1.850          H  
ATOM    315 2HB  LEU A  19      -4.470  -7.656 -30.835  1.00  1.850          H  
ATOM    316  HG  LEU A  19      -6.358  -6.724 -32.227  1.00  1.850          H  
ATOM    317 1HD1 LEU A  19      -6.161  -6.696 -34.607  1.00  1.850          H  
ATOM    318 2HD1 LEU A  19      -5.090  -5.501 -33.861  1.00  1.850          H  
ATOM    319 3HD1 LEU A  19      -4.420  -7.035 -34.446  1.00  1.850          H  
ATOM    320 1HD2 LEU A  19      -6.704  -8.761 -33.363  1.00  1.850          H  
ATOM    321 2HD2 LEU A  19      -5.023  -9.128 -33.176  1.00  1.850          H  
ATOM    322 3HD2 LEU A  19      -6.059  -9.043 -31.760  1.00  1.850          H  
ATOM    323  N   ILE A  20      -6.261  -4.510 -30.818  1.00  1.180          N  
ATOM    324  CA  ILE A  20      -7.639  -4.196 -30.337  1.00  1.240          C  
ATOM    325  C   ILE A  20      -7.850  -2.963 -29.470  1.00  1.360          C  
ATOM    326  O   ILE A  20      -7.728  -3.027 -28.241  1.00  1.520          O  
ATOM    327  CB  ILE A  20      -8.291  -5.285 -29.483  1.00  1.710          C  
ATOM    328  CG1 ILE A  20      -8.315  -6.674 -30.152  1.00  1.710          C  
ATOM    329  CG2 ILE A  20      -9.720  -4.845 -29.108  1.00  1.710          C  
ATOM    330  CD1 ILE A  20      -8.992  -6.782 -31.440  1.00  1.710          C  
ATOM    331  H   ILE A  20      -6.026  -4.112 -31.719  1.00  1.420          H  
ATOM    332  HA  ILE A  20      -8.254  -4.047 -31.222  1.00  1.490          H  
ATOM    333  HB  ILE A  20      -7.774  -5.381 -28.618  1.00  2.050          H  
ATOM    334 1HG1 ILE A  20      -7.312  -7.013 -30.253  1.00  2.050          H  
ATOM    335 2HG1 ILE A  20      -8.809  -7.354 -29.476  1.00  2.050          H  
ATOM    336 1HG2 ILE A  20     -10.067  -5.565 -28.505  1.00  2.050          H  
ATOM    337 2HG2 ILE A  20      -9.794  -3.925 -28.561  1.00  2.050          H  
ATOM    338 3HG2 ILE A  20     -10.331  -4.753 -29.989  1.00  2.050          H  
ATOM    339 1HD1 ILE A  20      -8.896  -7.801 -31.736  1.00  2.050          H  
ATOM    340 2HD1 ILE A  20     -10.016  -6.519 -31.355  1.00  2.050          H  
ATOM    341 3HD1 ILE A  20      -8.526  -6.148 -32.181  1.00  2.050          H  
ATOM    342  N   ASP A  21      -8.297  -1.876 -30.083  1.00  1.530          N  
ATOM    343  CA  ASP A  21      -8.606  -0.645 -29.383  1.00  1.880          C  
ATOM    344  C   ASP A  21      -9.642   0.302 -30.041  1.00  1.850          C  
ATOM    345  O   ASP A  21      -9.369   1.497 -30.119  1.00  2.320          O  
ATOM    346  CB  ASP A  21      -7.280   0.066 -29.189  1.00  2.490          C  
ATOM    347  CG  ASP A  21      -6.594   0.266 -30.555  1.00  2.490          C  
ATOM    348  OD1 ASP A  21      -7.139  -0.218 -31.555  1.00  2.490          O  
ATOM    349  OD2 ASP A  21      -5.534   0.858 -30.599  1.00  2.490          O  
ATOM    350  H   ASP A  21      -8.355  -1.848 -31.097  1.00  1.840          H  
ATOM    351  HA  ASP A  21      -8.997  -0.919 -28.410  1.00  2.260          H  
ATOM    352 1HB  ASP A  21      -7.441   1.036 -28.717  1.00  2.990          H  
ATOM    353 2HB  ASP A  21      -6.632  -0.522 -28.534  1.00  2.990          H  
ATOM    354  N   GLY A  22     -10.823  -0.148 -30.509  1.00  2.230          N  
ATOM    355  CA  GLY A  22     -11.412  -1.478 -30.419  1.00  2.790          C  
ATOM    356  C   GLY A  22     -12.820  -1.292 -29.856  1.00  2.830          C  
ATOM    357  O   GLY A  22     -13.099  -0.296 -29.196  1.00  3.130          O  
ATOM    358  H   GLY A  22     -11.405   0.550 -30.952  1.00  2.680          H  
ATOM    359 1HA  GLY A  22     -11.448  -1.935 -31.406  1.00  3.350          H  
ATOM    360 2HA  GLY A  22     -10.844  -2.126 -29.764  1.00  3.350          H  
ATOM    361  N   LYS A  23     -13.697  -2.260 -30.058  1.00  2.930          N  
ATOM    362  CA  LYS A  23     -15.079  -2.173 -29.576  1.00  3.170          C  
ATOM    363  C   LYS A  23     -15.167  -1.923 -28.086  1.00  2.510          C  
ATOM    364  O   LYS A  23     -16.083  -1.255 -27.614  1.00  2.540          O  
ATOM    365  CB  LYS A  23     -15.868  -3.432 -29.903  1.00  4.340          C  
ATOM    366  CG  LYS A  23     -17.340  -3.398 -29.507  1.00  4.340          C  
ATOM    367  CD  LYS A  23     -18.054  -4.671 -29.953  1.00  4.340          C  
ATOM    368  CE  LYS A  23     -19.514  -4.669 -29.521  1.00  4.340          C  
ATOM    369  NZ  LYS A  23     -20.223  -5.912 -29.948  1.00  4.340          N  
ATOM    370  H   LYS A  23     -13.386  -3.069 -30.588  1.00  3.520          H  
ATOM    371  HA  LYS A  23     -15.558  -1.331 -30.077  1.00  3.800          H  
ATOM    372 1HB  LYS A  23     -15.803  -3.635 -30.969  1.00  5.210          H  
ATOM    373 2HB  LYS A  23     -15.434  -4.260 -29.366  1.00  5.210          H  
ATOM    374 1HG  LYS A  23     -17.428  -3.320 -28.421  1.00  5.210          H  
ATOM    375 2HG  LYS A  23     -17.820  -2.530 -29.956  1.00  5.210          H  
ATOM    376 1HD  LYS A  23     -18.002  -4.756 -31.039  1.00  5.210          H  
ATOM    377 2HD  LYS A  23     -17.553  -5.535 -29.512  1.00  5.210          H  
ATOM    378 1HE  LYS A  23     -19.563  -4.589 -28.435  1.00  5.210          H  
ATOM    379 2HE  LYS A  23     -20.015  -3.808 -29.962  1.00  5.210          H  
ATOM    380 1HZ  LYS A  23     -21.186  -5.874 -29.643  1.00  5.210          H  
ATOM    381 2HZ  LYS A  23     -20.194  -5.991 -30.955  1.00  5.210          H  
ATOM    382 3HZ  LYS A  23     -19.773  -6.717 -29.535  1.00  5.210          H  
ATOM    383  N   ASN A  24     -14.238  -2.478 -27.323  1.00  2.160          N  
ATOM    384  CA  ASN A  24     -14.338  -2.320 -25.900  1.00  1.870          C  
ATOM    385  C   ASN A  24     -13.716  -1.049 -25.334  1.00  1.640          C  
ATOM    386  O   ASN A  24     -13.842  -0.819 -24.139  1.00  2.060          O  
ATOM    387  CB  ASN A  24     -13.845  -3.569 -25.244  1.00  2.730          C  
ATOM    388  CG  ASN A  24     -14.892  -4.682 -25.364  1.00  2.730          C  
ATOM    389  OD1 ASN A  24     -16.093  -4.438 -25.165  1.00  2.730          O  
ATOM    390  ND2 ASN A  24     -14.480  -5.865 -25.700  1.00  2.730          N  
ATOM    391  H   ASN A  24     -13.496  -3.029 -27.727  1.00  2.590          H  
ATOM    392  HA  ASN A  24     -15.398  -2.251 -25.658  1.00  2.240          H  
ATOM    393 1HB  ASN A  24     -12.915  -3.900 -25.713  1.00  3.280          H  
ATOM    394 2HB  ASN A  24     -13.639  -3.360 -24.222  1.00  3.280          H  
ATOM    395 1HD2 ASN A  24     -15.135  -6.616 -25.794  1.00  3.280          H  
ATOM    396 2HD2 ASN A  24     -13.505  -6.036 -25.886  1.00  3.280          H  
ATOM    397  N   ASN A  25     -13.144  -0.208 -26.203  1.00  1.580          N  
ATOM    398  CA  ASN A  25     -12.565   1.146 -26.024  1.00  2.100          C  
ATOM    399  C   ASN A  25     -11.265   1.627 -25.294  1.00  1.830          C  
ATOM    400  O   ASN A  25     -11.013   2.819 -25.416  1.00  2.390          O  
ATOM    401  CB  ASN A  25     -13.634   2.022 -25.411  1.00  2.730          C  
ATOM    402  CG  ASN A  25     -14.871   2.129 -26.179  1.00  2.730          C  
ATOM    403  OD1 ASN A  25     -14.914   2.086 -27.418  1.00  2.730          O  
ATOM    404  ND2 ASN A  25     -15.933   2.311 -25.440  1.00  2.730          N  
ATOM    405  H   ASN A  25     -13.155  -0.505 -27.181  1.00  1.900          H  
ATOM    406  HA  ASN A  25     -12.424   1.495 -27.051  1.00  2.520          H  
ATOM    407 1HB  ASN A  25     -13.887   1.630 -24.449  1.00  3.280          H  
ATOM    408 2HB  ASN A  25     -13.251   3.026 -25.244  1.00  3.280          H  
ATOM    409 1HD2 ASN A  25     -16.832   2.409 -25.861  1.00  3.280          H  
ATOM    410 2HD2 ASN A  25     -15.819   2.380 -24.416  1.00  3.280          H  
ATOM    411  N   ILE A  26     -10.439   0.904 -24.514  1.00  1.280          N  
ATOM    412  CA  ILE A  26     -10.540  -0.377 -23.904  1.00  1.480          C  
ATOM    413  C   ILE A  26     -10.887  -0.002 -22.458  1.00  1.360          C  
ATOM    414  O   ILE A  26     -10.050   0.169 -21.572  1.00  1.670          O  
ATOM    415  CB  ILE A  26      -9.258  -1.217 -24.156  1.00  1.990          C  
ATOM    416  CG1 ILE A  26      -7.926  -0.508 -23.586  1.00  1.990          C  
ATOM    417  CG2 ILE A  26      -9.174  -1.478 -25.657  1.00  1.990          C  
ATOM    418  CD1 ILE A  26      -6.655  -1.348 -23.676  1.00  1.990          C  
ATOM    419  H   ILE A  26      -9.635   1.436 -24.215  1.00  1.540          H  
ATOM    420  HA  ILE A  26     -11.357  -0.936 -24.314  1.00  1.780          H  
ATOM    421  HB  ILE A  26      -9.354  -2.170 -23.639  1.00  2.390          H  
ATOM    422 1HG1 ILE A  26      -7.758   0.424 -24.120  1.00  2.390          H  
ATOM    423 2HG1 ILE A  26      -8.042  -0.298 -22.547  1.00  2.390          H  
ATOM    424 1HG2 ILE A  26      -8.321  -2.100 -25.895  1.00  2.390          H  
ATOM    425 2HG2 ILE A  26     -10.081  -1.983 -25.991  1.00  2.390          H  
ATOM    426 3HG2 ILE A  26      -9.080  -0.527 -26.169  1.00  2.390          H  
ATOM    427 1HD1 ILE A  26      -5.822  -0.788 -23.248  1.00  2.390          H  
ATOM    428 2HD1 ILE A  26      -6.795  -2.259 -23.131  1.00  2.390          H  
ATOM    429 3HD1 ILE A  26      -6.427  -1.582 -24.710  1.00  2.390          H  
ATOM    430  N   ASP A  27     -12.188   0.156 -22.246  1.00  1.500          N  
ATOM    431  CA  ASP A  27     -12.772   0.627 -21.009  1.00  1.530          C  
ATOM    432  C   ASP A  27     -12.944  -0.529 -20.107  1.00  1.190          C  
ATOM    433  O   ASP A  27     -13.474  -0.391 -19.012  1.00  1.140          O  
ATOM    434  CB  ASP A  27     -14.142   1.281 -21.225  1.00  2.130          C  
ATOM    435  CG  ASP A  27     -14.127   2.629 -21.952  1.00  2.130          C  
ATOM    436  OD1 ASP A  27     -13.127   3.312 -21.933  1.00  2.130          O  
ATOM    437  OD2 ASP A  27     -15.151   2.961 -22.533  1.00  2.130          O  
ATOM    438  H   ASP A  27     -12.815  -0.025 -23.019  1.00  1.800          H  
ATOM    439  HA  ASP A  27     -12.097   1.343 -20.541  1.00  1.840          H  
ATOM    440 1HB  ASP A  27     -14.764   0.594 -21.806  1.00  2.560          H  
ATOM    441 2HB  ASP A  27     -14.630   1.417 -20.262  1.00  2.560          H  
ATOM    442  N   ASN A  28     -12.502  -1.688 -20.574  1.00  1.090          N  
ATOM    443  CA  ASN A  28     -12.617  -2.893 -19.823  1.00  0.930          C  
ATOM    444  C   ASN A  28     -12.079  -2.672 -18.455  1.00  0.850          C  
ATOM    445  O   ASN A  28     -10.985  -2.126 -18.268  1.00  0.880          O  
ATOM    446  CB  ASN A  28     -11.839  -4.029 -20.440  1.00  1.370          C  
ATOM    447  CG  ASN A  28     -12.373  -4.523 -21.702  1.00  1.370          C  
ATOM    448  OD1 ASN A  28     -13.530  -4.300 -22.049  1.00  1.370          O  
ATOM    449  ND2 ASN A  28     -11.533  -5.215 -22.414  1.00  1.370          N  
ATOM    450  H   ASN A  28     -12.091  -1.722 -21.491  1.00  1.310          H  
ATOM    451  HA  ASN A  28     -13.671  -3.162 -19.735  1.00  1.120          H  
ATOM    452 1HB  ASN A  28     -10.802  -3.720 -20.597  1.00  1.640          H  
ATOM    453 2HB  ASN A  28     -11.824  -4.840 -19.734  1.00  1.640          H  
ATOM    454 1HD2 ASN A  28     -11.780  -5.607 -23.300  1.00  1.640          H  
ATOM    455 2HD2 ASN A  28     -10.602  -5.401 -22.044  1.00  1.640          H  
ATOM    456  N   VAL A  29     -12.875  -3.090 -17.501  1.00  0.860          N  
ATOM    457  CA  VAL A  29     -12.567  -2.985 -16.105  1.00  0.870          C  
ATOM    458  C   VAL A  29     -12.074  -4.278 -15.525  1.00  0.770          C  
ATOM    459  O   VAL A  29     -12.658  -5.338 -15.753  1.00  0.870          O  
ATOM    460  CB  VAL A  29     -13.804  -2.500 -15.323  1.00  1.210          C  
ATOM    461  CG1 VAL A  29     -13.549  -2.538 -13.842  1.00  1.210          C  
ATOM    462  CG2 VAL A  29     -14.101  -1.077 -15.728  1.00  1.210          C  
ATOM    463  H   VAL A  29     -13.753  -3.511 -17.771  1.00  1.030          H  
ATOM    464  HA  VAL A  29     -11.784  -2.241 -15.983  1.00  1.040          H  
ATOM    465  HB  VAL A  29     -14.655  -3.138 -15.541  1.00  1.460          H  
ATOM    466 1HG1 VAL A  29     -14.425  -2.185 -13.329  1.00  1.460          H  
ATOM    467 2HG1 VAL A  29     -13.360  -3.542 -13.523  1.00  1.460          H  
ATOM    468 3HG1 VAL A  29     -12.692  -1.921 -13.591  1.00  1.460          H  
ATOM    469 1HG2 VAL A  29     -14.973  -0.716 -15.186  1.00  1.460          H  
ATOM    470 2HG2 VAL A  29     -13.244  -0.454 -15.497  1.00  1.460          H  
ATOM    471 3HG2 VAL A  29     -14.299  -1.036 -16.792  1.00  1.460          H  
ATOM    472  N   ILE A  30     -10.999  -4.159 -14.779  1.00  0.600          N  
ATOM    473  CA  ILE A  30     -10.424  -5.242 -14.027  1.00  0.530          C  
ATOM    474  C   ILE A  30     -11.247  -5.256 -12.748  1.00  0.610          C  
ATOM    475  O   ILE A  30     -11.392  -4.211 -12.109  1.00  0.670          O  
ATOM    476  CB  ILE A  30      -8.921  -4.961 -13.752  1.00  0.770          C  
ATOM    477  CG1 ILE A  30      -8.169  -4.869 -15.137  1.00  0.770          C  
ATOM    478  CG2 ILE A  30      -8.308  -6.052 -12.814  1.00  0.770          C  
ATOM    479  CD1 ILE A  30      -6.745  -4.329 -15.081  1.00  0.770          C  
ATOM    480  H   ILE A  30     -10.583  -3.231 -14.702  1.00  0.720          H  
ATOM    481  HA  ILE A  30     -10.552  -6.187 -14.553  1.00  0.640          H  
ATOM    482  HB  ILE A  30      -8.828  -3.984 -13.274  1.00  0.920          H  
ATOM    483 1HG1 ILE A  30      -8.151  -5.857 -15.579  1.00  0.920          H  
ATOM    484 2HG1 ILE A  30      -8.738  -4.209 -15.797  1.00  0.920          H  
ATOM    485 1HG2 ILE A  30      -7.265  -5.841 -12.616  1.00  0.920          H  
ATOM    486 2HG2 ILE A  30      -8.844  -6.072 -11.867  1.00  0.920          H  
ATOM    487 3HG2 ILE A  30      -8.391  -7.036 -13.286  1.00  0.920          H  
ATOM    488 1HD1 ILE A  30      -6.332  -4.301 -16.089  1.00  0.920          H  
ATOM    489 2HD1 ILE A  30      -6.755  -3.329 -14.679  1.00  0.920          H  
ATOM    490 3HD1 ILE A  30      -6.120  -4.961 -14.460  1.00  0.920          H  
ATOM    491  N   THR A  31     -11.835  -6.398 -12.400  1.00  0.610          N  
ATOM    492  CA  THR A  31     -12.647  -6.472 -11.189  1.00  0.680          C  
ATOM    493  C   THR A  31     -11.996  -7.395 -10.166  1.00  0.670          C  
ATOM    494  O   THR A  31     -12.274  -7.305  -8.966  1.00  0.730          O  
ATOM    495  CB  THR A  31     -14.082  -6.947 -11.493  1.00  0.920          C  
ATOM    496  OG1 THR A  31     -14.058  -8.269 -12.048  1.00  0.920          O  
ATOM    497  CG2 THR A  31     -14.724  -5.998 -12.502  1.00  0.920          C  
ATOM    498  H   THR A  31     -11.694  -7.228 -12.976  1.00  0.730          H  
ATOM    499  HA  THR A  31     -12.712  -5.478 -10.748  1.00  0.820          H  
ATOM    500  HB  THR A  31     -14.663  -6.956 -10.572  1.00  1.110          H  
ATOM    501  HG1 THR A  31     -14.947  -8.642 -12.014  1.00  1.110          H  
ATOM    502 1HG2 THR A  31     -15.738  -6.326 -12.718  1.00  1.110          H  
ATOM    503 2HG2 THR A  31     -14.747  -4.992 -12.085  1.00  1.110          H  
ATOM    504 3HG2 THR A  31     -14.143  -5.993 -13.426  1.00  1.110          H  
ATOM    505  N   ILE A  32     -11.094  -8.248 -10.642  1.00  0.620          N  
ATOM    506  CA  ILE A  32     -10.376  -9.179  -9.799  1.00  0.630          C  
ATOM    507  C   ILE A  32      -8.906  -8.755  -9.756  1.00  0.520          C  
ATOM    508  O   ILE A  32      -8.274  -8.725 -10.806  1.00  0.490          O  
ATOM    509  CB  ILE A  32     -10.494 -10.613 -10.326  1.00  0.880          C  
ATOM    510  CG1 ILE A  32     -11.975 -11.034 -10.319  1.00  0.880          C  
ATOM    511  CG2 ILE A  32      -9.586 -11.566  -9.523  1.00  0.880          C  
ATOM    512  CD1 ILE A  32     -12.256 -12.347 -11.011  1.00  0.880          C  
ATOM    513  H   ILE A  32     -10.947  -8.288 -11.650  1.00  0.740          H  
ATOM    514  HA  ILE A  32     -10.840  -9.173  -8.828  1.00  0.760          H  
ATOM    515  HB  ILE A  32     -10.192 -10.615 -11.349  1.00  1.050          H  
ATOM    516 1HG1 ILE A  32     -12.322 -11.096  -9.289  1.00  1.050          H  
ATOM    517 2HG1 ILE A  32     -12.549 -10.263 -10.827  1.00  1.050          H  
ATOM    518 1HG2 ILE A  32      -9.649 -12.571  -9.918  1.00  1.050          H  
ATOM    519 2HG2 ILE A  32      -8.557 -11.238  -9.598  1.00  1.050          H  
ATOM    520 3HG2 ILE A  32      -9.894 -11.571  -8.480  1.00  1.050          H  
ATOM    521 1HD1 ILE A  32     -13.328 -12.549 -10.975  1.00  1.050          H  
ATOM    522 2HD1 ILE A  32     -11.934 -12.289 -12.035  1.00  1.050          H  
ATOM    523 3HD1 ILE A  32     -11.731 -13.158 -10.521  1.00  1.050          H  
ATOM    524  N   PRO A  33      -8.334  -8.471  -8.571  1.00  0.510          N  
ATOM    525  CA  PRO A  33      -6.965  -8.030  -8.350  1.00  0.460          C  
ATOM    526  C   PRO A  33      -5.791  -8.843  -8.930  1.00  0.540          C  
ATOM    527  O   PRO A  33      -4.752  -8.283  -9.239  1.00  1.200          O  
ATOM    528  CB  PRO A  33      -6.855  -8.113  -6.823  1.00  0.690          C  
ATOM    529  CG  PRO A  33      -8.233  -7.913  -6.310  1.00  0.690          C  
ATOM    530  CD  PRO A  33      -9.136  -8.547  -7.318  1.00  0.690          C  
ATOM    531  HA  PRO A  33      -6.917  -6.995  -8.674  1.00  0.550          H  
ATOM    532 1HB  PRO A  33      -6.409  -9.077  -6.529  1.00  0.830          H  
ATOM    533 2HB  PRO A  33      -6.164  -7.334  -6.467  1.00  0.830          H  
ATOM    534 1HG  PRO A  33      -8.327  -8.373  -5.313  1.00  0.830          H  
ATOM    535 2HG  PRO A  33      -8.438  -6.878  -6.177  1.00  0.830          H  
ATOM    536 1HD  PRO A  33      -9.374  -9.585  -7.043  1.00  0.830          H  
ATOM    537 2HD  PRO A  33     -10.030  -7.894  -7.375  1.00  0.830          H  
ATOM    538  N   GLY A  34      -5.911 -10.155  -9.057  1.00  0.620          N  
ATOM    539  CA  GLY A  34      -4.763 -10.920  -9.540  1.00  0.570          C  
ATOM    540  C   GLY A  34      -4.727 -11.158 -11.035  1.00  0.520          C  
ATOM    541  O   GLY A  34      -5.555 -10.655 -11.792  1.00  0.480          O  
ATOM    542  H   GLY A  34      -6.752 -10.647  -8.803  1.00  0.740          H  
ATOM    543 1HA  GLY A  34      -3.846 -10.414  -9.240  1.00  0.680          H  
ATOM    544 2HA  GLY A  34      -4.745 -11.883  -9.034  1.00  0.680          H  
ATOM    545  N   LEU A  35      -3.746 -11.943 -11.454  1.00  0.570          N  
ATOM    546  CA  LEU A  35      -3.601 -12.320 -12.849  1.00  0.580          C  
ATOM    547  C   LEU A  35      -3.947 -13.790 -12.999  1.00  0.650          C  
ATOM    548  O   LEU A  35      -3.776 -14.577 -12.064  1.00  0.720          O  
ATOM    549  CB  LEU A  35      -2.197 -12.017 -13.325  1.00  0.810          C  
ATOM    550  CG  LEU A  35      -1.753 -10.551 -13.220  1.00  0.810          C  
ATOM    551  CD1 LEU A  35      -0.315 -10.485 -13.588  1.00  0.810          C  
ATOM    552  CD2 LEU A  35      -2.600  -9.667 -14.116  1.00  0.810          C  
ATOM    553  H   LEU A  35      -3.059 -12.294 -10.770  1.00  0.680          H  
ATOM    554  HA  LEU A  35      -4.317 -11.767 -13.450  1.00  0.700          H  
ATOM    555 1HB  LEU A  35      -1.497 -12.625 -12.750  1.00  0.970          H  
ATOM    556 2HB  LEU A  35      -2.138 -12.301 -14.347  1.00  0.970          H  
ATOM    557  HG  LEU A  35      -1.861 -10.214 -12.213  1.00  0.970          H  
ATOM    558 1HD1 LEU A  35       0.034  -9.489 -13.487  1.00  0.970          H  
ATOM    559 2HD1 LEU A  35       0.204 -11.130 -12.912  1.00  0.970          H  
ATOM    560 3HD1 LEU A  35      -0.153 -10.818 -14.590  1.00  0.970          H  
ATOM    561 1HD2 LEU A  35      -2.276  -8.646 -14.041  1.00  0.970          H  
ATOM    562 2HD2 LEU A  35      -2.509  -9.998 -15.139  1.00  0.970          H  
ATOM    563 3HD2 LEU A  35      -3.640  -9.719 -13.813  1.00  0.970          H  
ATOM    564  N   LYS A  36      -4.454 -14.165 -14.166  1.00  0.660          N  
ATOM    565  CA  LYS A  36      -4.868 -15.544 -14.385  1.00  0.750          C  
ATOM    566  C   LYS A  36      -4.064 -16.341 -15.408  1.00  0.830          C  
ATOM    567  O   LYS A  36      -3.884 -15.943 -16.557  1.00  0.940          O  
ATOM    568  CB  LYS A  36      -6.352 -15.534 -14.781  1.00  1.010          C  
ATOM    569  CG  LYS A  36      -7.005 -16.878 -15.065  1.00  1.010          C  
ATOM    570  CD  LYS A  36      -7.183 -17.705 -13.788  1.00  1.010          C  
ATOM    571  CE  LYS A  36      -8.010 -18.933 -14.062  1.00  1.010          C  
ATOM    572  NZ  LYS A  36      -8.185 -19.792 -12.862  1.00  1.010          N  
ATOM    573  H   LYS A  36      -4.570 -13.457 -14.898  1.00  0.790          H  
ATOM    574  HA  LYS A  36      -4.775 -16.066 -13.435  1.00  0.900          H  
ATOM    575 1HB  LYS A  36      -6.911 -15.084 -13.976  1.00  1.220          H  
ATOM    576 2HB  LYS A  36      -6.490 -14.900 -15.659  1.00  1.220          H  
ATOM    577 1HG  LYS A  36      -7.987 -16.708 -15.515  1.00  1.220          H  
ATOM    578 2HG  LYS A  36      -6.413 -17.443 -15.767  1.00  1.220          H  
ATOM    579 1HD  LYS A  36      -6.214 -18.027 -13.415  1.00  1.220          H  
ATOM    580 2HD  LYS A  36      -7.673 -17.106 -13.022  1.00  1.220          H  
ATOM    581 1HE  LYS A  36      -8.987 -18.611 -14.406  1.00  1.220          H  
ATOM    582 2HE  LYS A  36      -7.530 -19.517 -14.848  1.00  1.220          H  
ATOM    583 1HZ  LYS A  36      -8.756 -20.588 -13.124  1.00  1.220          H  
ATOM    584 2HZ  LYS A  36      -7.285 -20.110 -12.538  1.00  1.220          H  
ATOM    585 3HZ  LYS A  36      -8.646 -19.271 -12.131  1.00  1.220          H  
ATOM    586  N   ARG A  37      -3.626 -17.518 -14.993  1.00  0.850          N  
ATOM    587  CA  ARG A  37      -2.920 -18.455 -15.864  1.00  0.950          C  
ATOM    588  C   ARG A  37      -3.962 -19.384 -16.453  1.00  1.010          C  
ATOM    589  O   ARG A  37      -4.162 -20.485 -15.946  1.00  1.400          O  
ATOM    590  CB  ARG A  37      -1.881 -19.241 -15.079  1.00  1.290          C  
ATOM    591  CG  ARG A  37      -0.715 -18.414 -14.509  1.00  1.290          C  
ATOM    592  CD  ARG A  37       0.183 -17.876 -15.586  1.00  1.290          C  
ATOM    593  NE  ARG A  37       0.760 -18.956 -16.383  1.00  1.290          N  
ATOM    594  CZ  ARG A  37       1.853 -19.669 -16.071  1.00  1.290          C  
ATOM    595  NH1 ARG A  37       2.550 -19.446 -14.966  1.00  1.290          N  
ATOM    596  NH2 ARG A  37       2.200 -20.607 -16.912  1.00  1.290          N  
ATOM    597  H   ARG A  37      -3.796 -17.772 -14.027  1.00  1.020          H  
ATOM    598  HA  ARG A  37      -2.446 -17.912 -16.682  1.00  1.140          H  
ATOM    599 1HB  ARG A  37      -2.363 -19.738 -14.241  1.00  1.550          H  
ATOM    600 2HB  ARG A  37      -1.464 -20.019 -15.718  1.00  1.550          H  
ATOM    601 1HG  ARG A  37      -1.115 -17.566 -13.953  1.00  1.550          H  
ATOM    602 2HG  ARG A  37      -0.125 -19.039 -13.841  1.00  1.550          H  
ATOM    603 1HD  ARG A  37      -0.374 -17.228 -16.254  1.00  1.550          H  
ATOM    604 2HD  ARG A  37       0.991 -17.301 -15.141  1.00  1.550          H  
ATOM    605  HE  ARG A  37       0.294 -19.218 -17.272  1.00  1.550          H  
ATOM    606 1HH1 ARG A  37       2.267 -18.721 -14.324  1.00  1.550          H  
ATOM    607 2HH1 ARG A  37       3.366 -20.004 -14.759  1.00  1.550          H  
ATOM    608 1HH2 ARG A  37       1.605 -20.735 -17.749  1.00  1.550          H  
ATOM    609 2HH2 ARG A  37       3.007 -21.184 -16.742  1.00  1.550          H  
ATOM    610  N   SER A  38      -4.665 -18.922 -17.485  1.00  0.940          N  
ATOM    611  CA  SER A  38      -5.878 -19.534 -18.003  1.00  1.040          C  
ATOM    612  C   SER A  38      -5.731 -20.839 -18.810  1.00  1.140          C  
ATOM    613  O   SER A  38      -6.304 -21.017 -19.893  1.00  1.360          O  
ATOM    614  CB  SER A  38      -6.539 -18.466 -18.844  1.00  1.420          C  
ATOM    615  OG  SER A  38      -5.694 -18.068 -19.892  1.00  1.420          O  
ATOM    616  H   SER A  38      -4.387 -18.042 -17.904  1.00  1.130          H  
ATOM    617  HA  SER A  38      -6.509 -19.736 -17.143  1.00  1.250          H  
ATOM    618 1HB  SER A  38      -7.446 -18.830 -19.227  1.00  1.700          H  
ATOM    619 2HB  SER A  38      -6.777 -17.607 -18.223  1.00  1.700          H  
ATOM    620  HG  SER A  38      -6.208 -17.465 -20.431  1.00  1.700          H  
ATOM    621  N   VAL A  39      -5.049 -21.805 -18.205  1.00  1.060          N  
ATOM    622  CA  VAL A  39      -4.790 -23.098 -18.811  1.00  1.240          C  
ATOM    623  C   VAL A  39      -6.054 -23.880 -19.017  1.00  1.280          C  
ATOM    624  O   VAL A  39      -6.215 -24.503 -20.058  1.00  1.390          O  
ATOM    625  CB  VAL A  39      -3.807 -23.915 -17.942  1.00  1.660          C  
ATOM    626  CG1 VAL A  39      -3.683 -25.367 -18.470  1.00  1.660          C  
ATOM    627  CG2 VAL A  39      -2.426 -23.215 -17.960  1.00  1.660          C  
ATOM    628  H   VAL A  39      -4.673 -21.576 -17.287  1.00  1.270          H  
ATOM    629  HA  VAL A  39      -4.328 -22.927 -19.784  1.00  1.490          H  
ATOM    630  HB  VAL A  39      -4.182 -23.963 -16.918  1.00  2.000          H  
ATOM    631 1HG1 VAL A  39      -2.987 -25.918 -17.842  1.00  2.000          H  
ATOM    632 2HG1 VAL A  39      -4.648 -25.874 -18.448  1.00  2.000          H  
ATOM    633 3HG1 VAL A  39      -3.311 -25.351 -19.495  1.00  2.000          H  
ATOM    634 1HG2 VAL A  39      -1.726 -23.771 -17.343  1.00  2.000          H  
ATOM    635 2HG2 VAL A  39      -2.051 -23.170 -18.982  1.00  2.000          H  
ATOM    636 3HG2 VAL A  39      -2.517 -22.200 -17.571  1.00  2.000          H  
ATOM    637  N   PHE A  40      -6.895 -23.896 -17.991  1.00  1.220          N  
ATOM    638  CA  PHE A  40      -8.142 -24.625 -17.954  1.00  1.320          C  
ATOM    639  C   PHE A  40      -9.186 -24.003 -18.860  1.00  1.260          C  
ATOM    640  O   PHE A  40     -10.015 -24.699 -19.447  1.00  1.330          O  
ATOM    641  CB  PHE A  40      -8.618 -24.656 -16.526  1.00  1.810          C  
ATOM    642  CG  PHE A  40      -7.797 -25.506 -15.581  1.00  1.810          C  
ATOM    643  CD1 PHE A  40      -6.956 -26.557 -16.008  1.00  1.810          C  
ATOM    644  CD2 PHE A  40      -7.878 -25.252 -14.226  1.00  1.810          C  
ATOM    645  CE1 PHE A  40      -6.248 -27.292 -15.099  1.00  1.810          C  
ATOM    646  CE2 PHE A  40      -7.163 -25.999 -13.321  1.00  1.810          C  
ATOM    647  CZ  PHE A  40      -6.349 -27.017 -13.758  1.00  1.810          C  
ATOM    648  H   PHE A  40      -6.647 -23.337 -17.185  1.00  1.460          H  
ATOM    649  HA  PHE A  40      -7.975 -25.630 -18.310  1.00  1.580          H  
ATOM    650 1HB  PHE A  40      -8.629 -23.635 -16.139  1.00  2.170          H  
ATOM    651 2HB  PHE A  40      -9.603 -24.999 -16.506  1.00  2.170          H  
ATOM    652  HD1 PHE A  40      -6.846 -26.809 -17.049  1.00  2.170          H  
ATOM    653  HD2 PHE A  40      -8.525 -24.446 -13.874  1.00  2.170          H  
ATOM    654  HE1 PHE A  40      -5.602 -28.099 -15.442  1.00  2.170          H  
ATOM    655  HE2 PHE A  40      -7.241 -25.784 -12.254  1.00  2.170          H  
ATOM    656  HZ  PHE A  40      -5.783 -27.608 -13.038  1.00  2.170          H  
ATOM    657  N   GLU A  41      -9.152 -22.686 -18.982  1.00  1.190          N  
ATOM    658  CA  GLU A  41     -10.095 -21.984 -19.833  1.00  1.180          C  
ATOM    659  C   GLU A  41      -9.793 -22.347 -21.279  1.00  1.210          C  
ATOM    660  O   GLU A  41     -10.672 -22.769 -22.025  1.00  1.230          O  
ATOM    661  CB  GLU A  41      -9.921 -20.485 -19.627  1.00  1.660          C  
ATOM    662  CG  GLU A  41     -10.347 -19.959 -18.250  1.00  1.660          C  
ATOM    663  CD  GLU A  41      -9.478 -20.381 -17.112  1.00  1.660          C  
ATOM    664  OE1 GLU A  41      -8.448 -20.927 -17.358  1.00  1.660          O  
ATOM    665  OE2 GLU A  41      -9.855 -20.184 -15.991  1.00  1.660          O  
ATOM    666  H   GLU A  41      -8.466 -22.157 -18.442  1.00  1.430          H  
ATOM    667  HA  GLU A  41     -11.111 -22.292 -19.584  1.00  1.420          H  
ATOM    668 1HB  GLU A  41      -8.901 -20.246 -19.801  1.00  1.990          H  
ATOM    669 2HB  GLU A  41     -10.502 -19.954 -20.380  1.00  1.990          H  
ATOM    670 1HG  GLU A  41     -10.319 -18.892 -18.286  1.00  1.990          H  
ATOM    671 2HG  GLU A  41     -11.347 -20.240 -18.072  1.00  1.990          H  
ATOM    672  N   LEU A  42      -8.510 -22.282 -21.648  1.00  1.220          N  
ATOM    673  CA  LEU A  42      -8.071 -22.608 -23.002  1.00  1.210          C  
ATOM    674  C   LEU A  42      -8.333 -24.080 -23.333  1.00  1.290          C  
ATOM    675  O   LEU A  42      -8.913 -24.420 -24.370  1.00  1.310          O  
ATOM    676  CB  LEU A  42      -6.556 -22.303 -23.088  1.00  1.700          C  
ATOM    677  CG  LEU A  42      -6.115 -20.806 -23.092  1.00  1.700          C  
ATOM    678  CD1 LEU A  42      -4.632 -20.749 -22.905  1.00  1.700          C  
ATOM    679  CD2 LEU A  42      -6.442 -20.115 -24.416  1.00  1.700          C  
ATOM    680  H   LEU A  42      -7.811 -21.946 -20.978  1.00  1.460          H  
ATOM    681  HA  LEU A  42      -8.623 -21.990 -23.708  1.00  1.450          H  
ATOM    682 1HB  LEU A  42      -6.111 -22.725 -22.184  1.00  2.040          H  
ATOM    683 2HB  LEU A  42      -6.102 -22.807 -23.906  1.00  2.040          H  
ATOM    684  HG  LEU A  42      -6.613 -20.283 -22.274  1.00  2.040          H  
ATOM    685 1HD1 LEU A  42      -4.355 -19.737 -22.901  1.00  2.040          H  
ATOM    686 2HD1 LEU A  42      -4.362 -21.212 -21.951  1.00  2.040          H  
ATOM    687 3HD1 LEU A  42      -4.128 -21.266 -23.720  1.00  2.040          H  
ATOM    688 1HD2 LEU A  42      -6.115 -19.083 -24.379  1.00  2.040          H  
ATOM    689 2HD2 LEU A  42      -5.919 -20.605 -25.198  1.00  2.040          H  
ATOM    690 3HD2 LEU A  42      -7.507 -20.145 -24.610  1.00  2.040          H  
ATOM    691  N   LEU A  43      -8.046 -24.944 -22.353  1.00  1.350          N  
ATOM    692  CA  LEU A  43      -8.188 -26.397 -22.392  1.00  1.430          C  
ATOM    693  C   LEU A  43      -9.633 -26.832 -22.599  1.00  1.450          C  
ATOM    694  O   LEU A  43      -9.887 -28.006 -22.875  1.00  1.550          O  
ATOM    695  CB  LEU A  43      -7.657 -26.996 -21.081  1.00  1.970          C  
ATOM    696  CG  LEU A  43      -7.506 -28.520 -20.920  1.00  1.970          C  
ATOM    697  CD1 LEU A  43      -6.502 -29.076 -21.952  1.00  1.970          C  
ATOM    698  CD2 LEU A  43      -7.045 -28.782 -19.474  1.00  1.970          C  
ATOM    699  H   LEU A  43      -7.588 -24.585 -21.511  1.00  1.620          H  
ATOM    700  HA  LEU A  43      -7.597 -26.760 -23.227  1.00  1.720          H  
ATOM    701 1HB  LEU A  43      -6.674 -26.601 -20.921  1.00  2.360          H  
ATOM    702 2HB  LEU A  43      -8.301 -26.654 -20.289  1.00  2.360          H  
ATOM    703  HG  LEU A  43      -8.462 -29.013 -21.085  1.00  2.360          H  
ATOM    704 1HD1 LEU A  43      -6.401 -30.153 -21.813  1.00  2.360          H  
ATOM    705 2HD1 LEU A  43      -6.859 -28.884 -22.960  1.00  2.360          H  
ATOM    706 3HD1 LEU A  43      -5.531 -28.599 -21.812  1.00  2.360          H  
ATOM    707 1HD2 LEU A  43      -6.935 -29.856 -19.315  1.00  2.360          H  
ATOM    708 2HD2 LEU A  43      -6.088 -28.288 -19.300  1.00  2.360          H  
ATOM    709 3HD2 LEU A  43      -7.792 -28.386 -18.783  1.00  2.360          H  
ATOM    710  N   GLY A  44     -10.595 -25.924 -22.348  1.00  1.400          N  
ATOM    711  CA  GLY A  44     -12.016 -26.220 -22.481  1.00  1.420          C  
ATOM    712  C   GLY A  44     -12.725 -26.677 -21.197  1.00  1.360          C  
ATOM    713  O   GLY A  44     -13.852 -27.181 -21.250  1.00  1.350          O  
ATOM    714  H   GLY A  44     -10.352 -24.947 -22.164  1.00  1.680          H  
ATOM    715 1HA  GLY A  44     -12.511 -25.322 -22.850  1.00  1.700          H  
ATOM    716 2HA  GLY A  44     -12.147 -26.977 -23.249  1.00  1.700          H  
ATOM    717  N   LEU A  45     -12.064 -26.528 -20.054  1.00  1.340          N  
ATOM    718  CA  LEU A  45     -12.609 -26.922 -18.772  1.00  1.310          C  
ATOM    719  C   LEU A  45     -13.716 -25.958 -18.449  1.00  1.410          C  
ATOM    720  O   LEU A  45     -13.715 -24.806 -18.891  1.00  1.980          O  
ATOM    721  CB  LEU A  45     -11.553 -26.893 -17.654  1.00  1.850          C  
ATOM    722  CG  LEU A  45     -11.944 -27.559 -16.259  1.00  1.850          C  
ATOM    723  CD1 LEU A  45     -12.109 -29.077 -16.430  1.00  1.850          C  
ATOM    724  CD2 LEU A  45     -10.869 -27.258 -15.223  1.00  1.850          C  
ATOM    725  H   LEU A  45     -11.150 -26.071 -20.037  1.00  1.610          H  
ATOM    726  HA  LEU A  45     -13.029 -27.916 -18.864  1.00  1.570          H  
ATOM    727 1HB  LEU A  45     -10.634 -27.346 -18.021  1.00  2.220          H  
ATOM    728 2HB  LEU A  45     -11.364 -25.856 -17.460  1.00  2.220          H  
ATOM    729  HG  LEU A  45     -12.883 -27.151 -15.902  1.00  2.220          H  
ATOM    730 1HD1 LEU A  45     -12.373 -29.521 -15.469  1.00  2.220          H  
ATOM    731 2HD1 LEU A  45     -12.889 -29.305 -17.144  1.00  2.220          H  
ATOM    732 3HD1 LEU A  45     -11.168 -29.507 -16.777  1.00  2.220          H  
ATOM    733 1HD2 LEU A  45     -11.139 -27.713 -14.272  1.00  2.220          H  
ATOM    734 2HD2 LEU A  45      -9.910 -27.662 -15.554  1.00  2.220          H  
ATOM    735 3HD2 LEU A  45     -10.790 -26.189 -15.087  1.00  2.220          H  
ATOM    736  N   PHE A  46     -14.711 -26.411 -17.715  1.00  1.440          N  
ATOM    737  CA  PHE A  46     -15.811 -25.519 -17.395  1.00  1.680          C  
ATOM    738  C   PHE A  46     -15.455 -24.408 -16.391  1.00  1.280          C  
ATOM    739  O   PHE A  46     -15.799 -24.501 -15.212  1.00  1.730          O  
ATOM    740  CB  PHE A  46     -16.972 -26.326 -16.813  1.00  2.260          C  
ATOM    741  CG  PHE A  46     -17.598 -27.278 -17.778  1.00  2.260          C  
ATOM    742  CD1 PHE A  46     -17.219 -28.616 -17.800  1.00  2.260          C  
ATOM    743  CD2 PHE A  46     -18.568 -26.846 -18.670  1.00  2.260          C  
ATOM    744  CE1 PHE A  46     -17.797 -29.495 -18.691  1.00  2.260          C  
ATOM    745  CE2 PHE A  46     -19.146 -27.726 -19.562  1.00  2.260          C  
ATOM    746  CZ  PHE A  46     -18.760 -29.050 -19.571  1.00  2.260          C  
ATOM    747  H   PHE A  46     -14.709 -27.360 -17.384  1.00  1.730          H  
ATOM    748  HA  PHE A  46     -16.140 -25.045 -18.322  1.00  2.020          H  
ATOM    749 1HB  PHE A  46     -16.622 -26.891 -15.950  1.00  2.710          H  
ATOM    750 2HB  PHE A  46     -17.741 -25.641 -16.462  1.00  2.710          H  
ATOM    751  HD1 PHE A  46     -16.462 -28.972 -17.104  1.00  2.710          H  
ATOM    752  HD2 PHE A  46     -18.875 -25.799 -18.662  1.00  2.710          H  
ATOM    753  HE1 PHE A  46     -17.495 -30.541 -18.699  1.00  2.710          H  
ATOM    754  HE2 PHE A  46     -19.909 -27.376 -20.259  1.00  2.710          H  
ATOM    755  HZ  PHE A  46     -19.217 -29.745 -20.275  1.00  2.710          H  
ATOM    756  N   CYS A  47     -14.764 -23.394 -16.866  1.00  1.440          N  
ATOM    757  CA  CYS A  47     -14.331 -22.243 -16.069  1.00  1.780          C  
ATOM    758  C   CYS A  47     -15.384 -21.115 -16.139  1.00  1.410          C  
ATOM    759  O   CYS A  47     -16.235 -21.147 -17.020  1.00  1.560          O  
ATOM    760  CB  CYS A  47     -12.997 -21.766 -16.565  1.00  2.360          C  
ATOM    761  SG  CYS A  47     -11.699 -22.973 -16.331  1.00  2.360          S  
ATOM    762  H   CYS A  47     -14.497 -23.475 -17.846  1.00  1.730          H  
ATOM    763  HA  CYS A  47     -14.226 -22.556 -15.030  1.00  2.140          H  
ATOM    764 1HB  CYS A  47     -13.079 -21.561 -17.628  1.00  2.830          H  
ATOM    765 2HB  CYS A  47     -12.711 -20.843 -16.061  1.00  2.830          H  
ATOM    766  HG  CYS A  47     -10.689 -22.115 -16.581  1.00  2.830          H  
ATOM    767  N   LYS A  48     -15.331 -20.119 -15.228  1.00  1.440          N  
ATOM    768  CA  LYS A  48     -16.313 -18.972 -15.188  1.00  1.260          C  
ATOM    769  C   LYS A  48     -15.766 -17.665 -15.859  1.00  1.070          C  
ATOM    770  O   LYS A  48     -14.572 -17.615 -16.122  1.00  1.080          O  
ATOM    771  CB  LYS A  48     -16.678 -18.748 -13.710  1.00  1.840          C  
ATOM    772  CG  LYS A  48     -17.235 -19.998 -12.993  1.00  1.840          C  
ATOM    773  CD  LYS A  48     -18.550 -20.494 -13.610  1.00  1.840          C  
ATOM    774  CE  LYS A  48     -19.137 -21.650 -12.806  1.00  1.840          C  
ATOM    775  NZ  LYS A  48     -20.371 -22.202 -13.442  1.00  1.840          N  
ATOM    776  H   LYS A  48     -14.596 -20.148 -14.534  1.00  1.730          H  
ATOM    777  HA  LYS A  48     -17.195 -19.281 -15.740  1.00  1.510          H  
ATOM    778 1HB  LYS A  48     -15.785 -18.430 -13.168  1.00  2.200          H  
ATOM    779 2HB  LYS A  48     -17.404 -17.981 -13.586  1.00  2.200          H  
ATOM    780 1HG  LYS A  48     -16.503 -20.804 -13.044  1.00  2.200          H  
ATOM    781 2HG  LYS A  48     -17.408 -19.761 -11.943  1.00  2.200          H  
ATOM    782 1HD  LYS A  48     -19.271 -19.678 -13.655  1.00  2.200          H  
ATOM    783 2HD  LYS A  48     -18.369 -20.860 -14.620  1.00  2.200          H  
ATOM    784 1HE  LYS A  48     -18.394 -22.444 -12.730  1.00  2.200          H  
ATOM    785 2HE  LYS A  48     -19.384 -21.299 -11.804  1.00  2.200          H  
ATOM    786 1HZ  LYS A  48     -20.729 -22.964 -12.883  1.00  2.200          H  
ATOM    787 2HZ  LYS A  48     -21.072 -21.477 -13.509  1.00  2.200          H  
ATOM    788 3HZ  LYS A  48     -20.145 -22.541 -14.369  1.00  2.200          H  
ATOM    789  N   PRO A  49     -16.585 -16.605 -16.154  1.00  1.060          N  
ATOM    790  CA  PRO A  49     -16.155 -15.338 -16.775  1.00  1.010          C  
ATOM    791  C   PRO A  49     -14.973 -14.722 -16.030  1.00  0.860          C  
ATOM    792  O   PRO A  49     -14.898 -14.789 -14.802  1.00  0.840          O  
ATOM    793  CB  PRO A  49     -17.416 -14.480 -16.684  1.00  1.520          C  
ATOM    794  CG  PRO A  49     -18.554 -15.489 -16.720  1.00  1.520          C  
ATOM    795  CD  PRO A  49     -18.048 -16.668 -15.910  1.00  1.520          C  
ATOM    796  HA  PRO A  49     -15.900 -15.514 -17.825  1.00  1.210          H  
ATOM    797 1HB  PRO A  49     -17.395 -13.878 -15.763  1.00  1.820          H  
ATOM    798 2HB  PRO A  49     -17.437 -13.770 -17.531  1.00  1.820          H  
ATOM    799 1HG  PRO A  49     -19.469 -15.043 -16.295  1.00  1.820          H  
ATOM    800 2HG  PRO A  49     -18.788 -15.757 -17.761  1.00  1.820          H  
ATOM    801 1HD  PRO A  49     -18.284 -16.482 -14.861  1.00  1.820          H  
ATOM    802 2HD  PRO A  49     -18.494 -17.594 -16.289  1.00  1.820          H  
ATOM    803  N   ILE A  50     -14.053 -14.146 -16.795  1.00  0.830          N  
ATOM    804  CA  ILE A  50     -12.805 -13.602 -16.271  1.00  0.730          C  
ATOM    805  C   ILE A  50     -12.835 -12.109 -15.955  1.00  0.650          C  
ATOM    806  O   ILE A  50     -13.064 -11.274 -16.819  1.00  0.630          O  
ATOM    807  CB  ILE A  50     -11.675 -13.876 -17.284  1.00  1.060          C  
ATOM    808  CG1 ILE A  50     -11.498 -15.380 -17.484  1.00  1.060          C  
ATOM    809  CG2 ILE A  50     -10.384 -13.228 -16.809  1.00  1.060          C  
ATOM    810  CD1 ILE A  50     -10.621 -15.724 -18.669  1.00  1.060          C  
ATOM    811  H   ILE A  50     -14.249 -14.074 -17.798  1.00  1.000          H  
ATOM    812  HA  ILE A  50     -12.576 -14.135 -15.350  1.00  0.880          H  
ATOM    813  HB  ILE A  50     -11.963 -13.468 -18.248  1.00  1.270          H  
ATOM    814 1HG1 ILE A  50     -11.054 -15.811 -16.587  1.00  1.270          H  
ATOM    815 2HG1 ILE A  50     -12.467 -15.836 -17.628  1.00  1.270          H  
ATOM    816 1HG2 ILE A  50      -9.574 -13.385 -17.496  1.00  1.270          H  
ATOM    817 2HG2 ILE A  50     -10.537 -12.169 -16.719  1.00  1.270          H  
ATOM    818 3HG2 ILE A  50     -10.096 -13.640 -15.844  1.00  1.270          H  
ATOM    819 1HD1 ILE A  50     -10.552 -16.787 -18.752  1.00  1.270          H  
ATOM    820 2HD1 ILE A  50     -11.064 -15.321 -19.580  1.00  1.270          H  
ATOM    821 3HD1 ILE A  50      -9.626 -15.321 -18.549  1.00  1.270          H  
ATOM    822  N   GLY A  51     -12.568 -11.772 -14.694  1.00  0.620          N  
ATOM    823  CA  GLY A  51     -12.523 -10.374 -14.244  1.00  0.550          C  
ATOM    824  C   GLY A  51     -11.078  -9.908 -14.016  1.00  0.510          C  
ATOM    825  O   GLY A  51     -10.820  -8.765 -13.610  1.00  0.470          O  
ATOM    826  H   GLY A  51     -12.401 -12.517 -14.032  1.00  0.740          H  
ATOM    827 1HA  GLY A  51     -13.004  -9.733 -14.983  1.00  0.660          H  
ATOM    828 2HA  GLY A  51     -13.091 -10.278 -13.321  1.00  0.660          H  
ATOM    829  N   SER A  52     -10.140 -10.804 -14.294  1.00  0.620          N  
ATOM    830  CA  SER A  52      -8.701 -10.621 -14.111  1.00  0.730          C  
ATOM    831  C   SER A  52      -7.967 -10.556 -15.436  1.00  0.580          C  
ATOM    832  O   SER A  52      -8.453 -11.053 -16.436  1.00  0.520          O  
ATOM    833  CB  SER A  52      -8.160 -11.767 -13.284  1.00  0.980          C  
ATOM    834  OG  SER A  52      -8.434 -13.004 -13.870  1.00  0.980          O  
ATOM    835  H   SER A  52     -10.443 -11.700 -14.643  1.00  0.740          H  
ATOM    836  HA  SER A  52      -8.530  -9.688 -13.569  1.00  0.880          H  
ATOM    837 1HB  SER A  52      -7.095 -11.662 -13.231  1.00  1.170          H  
ATOM    838 2HB  SER A  52      -8.534 -11.738 -12.283  1.00  1.170          H  
ATOM    839  HG  SER A  52      -7.977 -13.645 -13.321  1.00  1.170          H  
ATOM    840  N   VAL A  53      -6.776  -9.985 -15.472  1.00  0.660          N  
ATOM    841  CA  VAL A  53      -6.021 -10.027 -16.729  1.00  0.580          C  
ATOM    842  C   VAL A  53      -5.387 -11.405 -16.901  1.00  0.560          C  
ATOM    843  O   VAL A  53      -4.801 -11.940 -15.955  1.00  0.600          O  
ATOM    844  CB  VAL A  53      -4.997  -8.881 -16.804  1.00  0.840          C  
ATOM    845  CG1 VAL A  53      -4.113  -9.020 -18.041  1.00  0.840          C  
ATOM    846  CG2 VAL A  53      -5.763  -7.557 -16.860  1.00  0.840          C  
ATOM    847  H   VAL A  53      -6.397  -9.564 -14.630  1.00  0.790          H  
ATOM    848  HA  VAL A  53      -6.717  -9.882 -17.558  1.00  0.700          H  
ATOM    849  HB  VAL A  53      -4.381  -8.890 -15.946  1.00  1.010          H  
ATOM    850 1HG1 VAL A  53      -3.425  -8.189 -18.067  1.00  1.010          H  
ATOM    851 2HG1 VAL A  53      -3.548  -9.953 -18.006  1.00  1.010          H  
ATOM    852 3HG1 VAL A  53      -4.716  -9.011 -18.931  1.00  1.010          H  
ATOM    853 1HG2 VAL A  53      -5.061  -6.728 -16.905  1.00  1.010          H  
ATOM    854 2HG2 VAL A  53      -6.397  -7.540 -17.741  1.00  1.010          H  
ATOM    855 3HG2 VAL A  53      -6.379  -7.461 -15.972  1.00  1.010          H  
ATOM    856  N   ALA A  54      -5.573 -11.992 -18.093  1.00  0.570          N  
ATOM    857  CA  ALA A  54      -5.043 -13.320 -18.389  1.00  0.630          C  
ATOM    858  C   ALA A  54      -3.619 -13.222 -18.898  1.00  0.660          C  
ATOM    859  O   ALA A  54      -3.306 -12.362 -19.721  1.00  0.630          O  
ATOM    860  CB  ALA A  54      -5.915 -14.031 -19.416  1.00  0.860          C  
ATOM    861  H   ALA A  54      -6.061 -11.467 -18.828  1.00  0.680          H  
ATOM    862  HA  ALA A  54      -5.034 -13.900 -17.469  1.00  0.760          H  
ATOM    863 1HB  ALA A  54      -5.508 -15.027 -19.609  1.00  1.030          H  
ATOM    864 2HB  ALA A  54      -6.933 -14.118 -19.034  1.00  1.030          H  
ATOM    865 3HB  ALA A  54      -5.920 -13.457 -20.329  1.00  1.030          H  
ATOM    866  N   ILE A  55      -2.774 -14.133 -18.448  1.00  0.740          N  
ATOM    867  CA  ILE A  55      -1.384 -14.168 -18.873  1.00  0.780          C  
ATOM    868  C   ILE A  55      -1.089 -15.445 -19.629  1.00  0.840          C  
ATOM    869  O   ILE A  55      -1.319 -16.537 -19.112  1.00  0.910          O  
ATOM    870  CB  ILE A  55      -0.445 -14.114 -17.648  1.00  1.080          C  
ATOM    871  CG1 ILE A  55      -0.841 -12.926 -16.734  1.00  1.080          C  
ATOM    872  CG2 ILE A  55       1.055 -14.035 -18.101  1.00  1.080          C  
ATOM    873  CD1 ILE A  55      -0.770 -11.566 -17.331  1.00  1.080          C  
ATOM    874  H   ILE A  55      -3.117 -14.822 -17.777  1.00  0.890          H  
ATOM    875  HA  ILE A  55      -1.183 -13.334 -19.540  1.00  0.940          H  
ATOM    876  HB  ILE A  55      -0.588 -15.011 -17.058  1.00  1.290          H  
ATOM    877 1HG1 ILE A  55      -1.867 -13.091 -16.411  1.00  1.290          H  
ATOM    878 2HG1 ILE A  55      -0.196 -12.945 -15.859  1.00  1.290          H  
ATOM    879 1HG2 ILE A  55       1.699 -14.012 -17.223  1.00  1.290          H  
ATOM    880 2HG2 ILE A  55       1.311 -14.908 -18.703  1.00  1.290          H  
ATOM    881 3HG2 ILE A  55       1.220 -13.138 -18.698  1.00  1.290          H  
ATOM    882 1HD1 ILE A  55      -1.076 -10.838 -16.617  1.00  1.290          H  
ATOM    883 2HD1 ILE A  55       0.230 -11.357 -17.632  1.00  1.290          H  
ATOM    884 3HD1 ILE A  55      -1.429 -11.502 -18.177  1.00  1.290          H  
ATOM    885  N   LEU A  56      -0.547 -15.310 -20.822  1.00  0.830          N  
ATOM    886  CA  LEU A  56      -0.175 -16.468 -21.609  1.00  0.890          C  
ATOM    887  C   LEU A  56       1.340 -16.454 -21.773  1.00  0.980          C  
ATOM    888  O   LEU A  56       1.902 -15.499 -22.333  1.00  1.000          O  
ATOM    889  CB  LEU A  56      -0.909 -16.439 -22.947  1.00  1.220          C  
ATOM    890  CG  LEU A  56      -2.444 -16.371 -22.905  1.00  1.220          C  
ATOM    891  CD1 LEU A  56      -2.965 -16.342 -24.350  1.00  1.220          C  
ATOM    892  CD2 LEU A  56      -2.992 -17.528 -22.141  1.00  1.220          C  
ATOM    893  H   LEU A  56      -0.380 -14.362 -21.172  1.00  1.000          H  
ATOM    894  HA  LEU A  56      -0.426 -17.380 -21.072  1.00  1.070          H  
ATOM    895 1HB  LEU A  56      -0.588 -15.554 -23.480  1.00  1.470          H  
ATOM    896 2HB  LEU A  56      -0.635 -17.329 -23.508  1.00  1.470          H  
ATOM    897  HG  LEU A  56      -2.754 -15.455 -22.418  1.00  1.470          H  
ATOM    898 1HD1 LEU A  56      -4.052 -16.273 -24.347  1.00  1.470          H  
ATOM    899 2HD1 LEU A  56      -2.549 -15.476 -24.862  1.00  1.470          H  
ATOM    900 3HD1 LEU A  56      -2.662 -17.252 -24.870  1.00  1.470          H  
ATOM    901 1HD2 LEU A  56      -4.077 -17.475 -22.127  1.00  1.470          H  
ATOM    902 2HD2 LEU A  56      -2.663 -18.435 -22.628  1.00  1.470          H  
ATOM    903 3HD2 LEU A  56      -2.638 -17.527 -21.118  1.00  1.470          H  
ATOM    904  N   GLY A  57       2.018 -17.473 -21.246  1.00  1.080          N  
ATOM    905  CA  GLY A  57       3.462 -17.479 -21.284  1.00  1.200          C  
ATOM    906  C   GLY A  57       4.071 -18.598 -22.103  1.00  1.240          C  
ATOM    907  O   GLY A  57       3.406 -19.260 -22.906  1.00  1.200          O  
ATOM    908  H   GLY A  57       1.559 -18.278 -20.814  1.00  1.300          H  
ATOM    909 1HA  GLY A  57       3.786 -16.540 -21.703  1.00  1.440          H  
ATOM    910 2HA  GLY A  57       3.846 -17.517 -20.267  1.00  1.440          H  
ATOM    911  N   LYS A  58       5.357 -18.852 -21.827  1.00  1.350          N  
ATOM    912  CA  LYS A  58       6.149 -19.841 -22.541  1.00  1.430          C  
ATOM    913  C   LYS A  58       5.393 -21.146 -22.585  1.00  1.420          C  
ATOM    914  O   LYS A  58       5.339 -21.802 -23.619  1.00  1.450          O  
ATOM    915  CB  LYS A  58       7.493 -20.051 -21.834  1.00  1.970          C  
ATOM    916  CG  LYS A  58       8.446 -21.002 -22.525  1.00  1.970          C  
ATOM    917  CD  LYS A  58       9.788 -21.073 -21.792  1.00  1.970          C  
ATOM    918  CE  LYS A  58      10.739 -22.067 -22.450  1.00  1.970          C  
ATOM    919  NZ  LYS A  58      12.060 -22.121 -21.756  1.00  1.970          N  
ATOM    920  H   LYS A  58       5.804 -18.289 -21.113  1.00  1.620          H  
ATOM    921  HA  LYS A  58       6.314 -19.502 -23.566  1.00  1.720          H  
ATOM    922 1HB  LYS A  58       7.989 -19.109 -21.676  1.00  2.360          H  
ATOM    923 2HB  LYS A  58       7.304 -20.471 -20.847  1.00  2.360          H  
ATOM    924 1HG  LYS A  58       8.003 -21.989 -22.533  1.00  2.360          H  
ATOM    925 2HG  LYS A  58       8.604 -20.683 -23.556  1.00  2.360          H  
ATOM    926 1HD  LYS A  58      10.254 -20.086 -21.788  1.00  2.360          H  
ATOM    927 2HD  LYS A  58       9.619 -21.380 -20.760  1.00  2.360          H  
ATOM    928 1HE  LYS A  58      10.289 -23.058 -22.425  1.00  2.360          H  
ATOM    929 2HE  LYS A  58      10.897 -21.777 -23.489  1.00  2.360          H  
ATOM    930 1HZ  LYS A  58      12.658 -22.791 -22.221  1.00  2.360          H  
ATOM    931 2HZ  LYS A  58      12.495 -21.209 -21.783  1.00  2.360          H  
ATOM    932 3HZ  LYS A  58      11.928 -22.402 -20.795  1.00  2.360          H  
ATOM    933  N   ARG A  59       4.796 -21.525 -21.447  1.00  1.410          N  
ATOM    934  CA  ARG A  59       4.053 -22.782 -21.336  1.00  1.430          C  
ATOM    935  C   ARG A  59       2.859 -22.922 -22.289  1.00  1.360          C  
ATOM    936  O   ARG A  59       2.830 -23.856 -23.098  1.00  1.420          O  
ATOM    937  CB  ARG A  59       3.501 -22.957 -19.924  1.00  1.990          C  
ATOM    938  CG  ARG A  59       2.665 -24.240 -19.716  1.00  1.990          C  
ATOM    939  CD  ARG A  59       2.132 -24.358 -18.340  1.00  1.990          C  
ATOM    940  NE  ARG A  59       1.252 -25.521 -18.216  1.00  1.990          N  
ATOM    941  CZ  ARG A  59       0.556 -25.871 -17.110  1.00  1.990          C  
ATOM    942  NH1 ARG A  59       0.634 -25.149 -16.010  1.00  1.990          N  
ATOM    943  NH2 ARG A  59      -0.211 -26.948 -17.136  1.00  1.990          N  
ATOM    944  H   ARG A  59       4.865 -20.919 -20.645  1.00  1.690          H  
ATOM    945  HA  ARG A  59       4.749 -23.595 -21.543  1.00  1.720          H  
ATOM    946 1HB  ARG A  59       4.323 -22.977 -19.215  1.00  2.390          H  
ATOM    947 2HB  ARG A  59       2.870 -22.105 -19.671  1.00  2.390          H  
ATOM    948 1HG  ARG A  59       1.804 -24.245 -20.384  1.00  2.390          H  
ATOM    949 2HG  ARG A  59       3.283 -25.115 -19.919  1.00  2.390          H  
ATOM    950 1HD  ARG A  59       2.955 -24.467 -17.634  1.00  2.390          H  
ATOM    951 2HD  ARG A  59       1.554 -23.461 -18.105  1.00  2.390          H  
ATOM    952  HE  ARG A  59       1.153 -26.112 -19.032  1.00  2.390          H  
ATOM    953 1HH1 ARG A  59       1.217 -24.327 -15.982  1.00  2.390          H  
ATOM    954 2HH1 ARG A  59       0.110 -25.419 -15.189  1.00  2.390          H  
ATOM    955 1HH2 ARG A  59      -0.273 -27.504 -17.979  1.00  2.390          H  
ATOM    956 2HH2 ARG A  59      -0.733 -27.219 -16.317  1.00  2.390          H  
ATOM    957  N   GLU A  60       1.904 -21.976 -22.210  1.00  1.260          N  
ATOM    958  CA  GLU A  60       0.692 -21.953 -23.024  1.00  1.210          C  
ATOM    959  C   GLU A  60       1.025 -21.864 -24.501  1.00  1.250          C  
ATOM    960  O   GLU A  60       0.302 -22.397 -25.344  1.00  1.270          O  
ATOM    961  CB  GLU A  60      -0.203 -20.776 -22.607  1.00  1.710          C  
ATOM    962  CG  GLU A  60      -0.767 -20.893 -21.167  1.00  1.710          C  
ATOM    963  CD  GLU A  60       0.232 -20.442 -20.107  1.00  1.710          C  
ATOM    964  OE1 GLU A  60       1.317 -20.059 -20.484  1.00  1.710          O  
ATOM    965  OE2 GLU A  60      -0.045 -20.536 -18.946  1.00  1.710          O  
ATOM    966  H   GLU A  60       1.993 -21.236 -21.515  1.00  1.510          H  
ATOM    967  HA  GLU A  60       0.145 -22.878 -22.850  1.00  1.450          H  
ATOM    968 1HB  GLU A  60       0.364 -19.843 -22.681  1.00  2.060          H  
ATOM    969 2HB  GLU A  60      -1.046 -20.697 -23.295  1.00  2.060          H  
ATOM    970 1HG  GLU A  60      -1.670 -20.285 -21.086  1.00  2.060          H  
ATOM    971 2HG  GLU A  60      -1.044 -21.931 -20.982  1.00  2.060          H  
ATOM    972  N   PHE A  61       2.098 -21.165 -24.832  1.00  1.270          N  
ATOM    973  CA  PHE A  61       2.456 -21.036 -26.220  1.00  1.320          C  
ATOM    974  C   PHE A  61       3.272 -22.184 -26.808  1.00  1.380          C  
ATOM    975  O   PHE A  61       3.089 -22.478 -27.989  1.00  1.400          O  
ATOM    976  CB  PHE A  61       3.050 -19.717 -26.469  1.00  1.830          C  
ATOM    977  CG  PHE A  61       1.998 -18.583 -26.438  1.00  1.830          C  
ATOM    978  CD1 PHE A  61       2.017 -17.607 -25.466  1.00  1.830          C  
ATOM    979  CD2 PHE A  61       1.008 -18.498 -27.423  1.00  1.830          C  
ATOM    980  CE1 PHE A  61       1.128 -16.573 -25.498  1.00  1.830          C  
ATOM    981  CE2 PHE A  61       0.090 -17.463 -27.426  1.00  1.830          C  
ATOM    982  CZ  PHE A  61       0.162 -16.500 -26.468  1.00  1.830          C  
ATOM    983  H   PHE A  61       2.631 -20.669 -24.107  1.00  1.520          H  
ATOM    984  HA  PHE A  61       1.524 -21.023 -26.774  1.00  1.580          H  
ATOM    985 1HB  PHE A  61       3.814 -19.515 -25.720  1.00  2.190          H  
ATOM    986 2HB  PHE A  61       3.504 -19.753 -27.431  1.00  2.190          H  
ATOM    987  HD1 PHE A  61       2.774 -17.640 -24.680  1.00  2.190          H  
ATOM    988  HD2 PHE A  61       0.972 -19.259 -28.206  1.00  2.190          H  
ATOM    989  HE1 PHE A  61       1.195 -15.801 -24.737  1.00  2.190          H  
ATOM    990  HE2 PHE A  61      -0.678 -17.408 -28.191  1.00  2.190          H  
ATOM    991  HZ  PHE A  61      -0.548 -15.677 -26.471  1.00  2.190          H  
ATOM    992  N   ILE A  62       4.137 -22.854 -26.031  1.00  1.440          N  
ATOM    993  CA  ILE A  62       4.761 -24.064 -26.563  1.00  1.540          C  
ATOM    994  C   ILE A  62       3.595 -25.014 -26.795  1.00  1.560          C  
ATOM    995  O   ILE A  62       3.497 -25.652 -27.842  1.00  1.610          O  
ATOM    996  CB  ILE A  62       5.820 -24.696 -25.650  1.00  2.120          C  
ATOM    997  CG1 ILE A  62       7.049 -23.770 -25.579  1.00  2.120          C  
ATOM    998  CG2 ILE A  62       6.183 -26.110 -26.194  1.00  2.120          C  
ATOM    999  CD1 ILE A  62       8.032 -24.121 -24.495  1.00  2.120          C  
ATOM   1000  H   ILE A  62       4.357 -22.518 -25.087  1.00  1.730          H  
ATOM   1001  HA  ILE A  62       5.228 -23.841 -27.519  1.00  1.850          H  
ATOM   1002  HB  ILE A  62       5.419 -24.779 -24.635  1.00  2.540          H  
ATOM   1003 1HG1 ILE A  62       7.566 -23.804 -26.536  1.00  2.540          H  
ATOM   1004 2HG1 ILE A  62       6.708 -22.753 -25.415  1.00  2.540          H  
ATOM   1005 1HG2 ILE A  62       6.921 -26.583 -25.559  1.00  2.540          H  
ATOM   1006 2HG2 ILE A  62       5.295 -26.733 -26.210  1.00  2.540          H  
ATOM   1007 3HG2 ILE A  62       6.579 -26.021 -27.206  1.00  2.540          H  
ATOM   1008 1HD1 ILE A  62       8.853 -23.413 -24.525  1.00  2.540          H  
ATOM   1009 2HD1 ILE A  62       7.532 -24.066 -23.528  1.00  2.540          H  
ATOM   1010 3HD1 ILE A  62       8.421 -25.120 -24.642  1.00  2.540          H  
ATOM   1011  N   PHE A  63       2.688 -25.078 -25.815  1.00  1.530          N  
ATOM   1012  CA  PHE A  63       1.480 -25.869 -25.943  1.00  1.540          C  
ATOM   1013  C   PHE A  63       0.732 -25.543 -27.232  1.00  1.510          C  
ATOM   1014  O   PHE A  63       0.425 -26.458 -27.981  1.00  1.570          O  
ATOM   1015  CB  PHE A  63       0.599 -25.638 -24.717  1.00  2.150          C  
ATOM   1016  CG  PHE A  63      -0.835 -26.102 -24.796  1.00  2.150          C  
ATOM   1017  CD1 PHE A  63      -1.216 -27.412 -24.595  1.00  2.150          C  
ATOM   1018  CD2 PHE A  63      -1.828 -25.150 -25.055  1.00  2.150          C  
ATOM   1019  CE1 PHE A  63      -2.561 -27.760 -24.653  1.00  2.150          C  
ATOM   1020  CE2 PHE A  63      -3.152 -25.490 -25.119  1.00  2.150          C  
ATOM   1021  CZ  PHE A  63      -3.527 -26.798 -24.918  1.00  2.150          C  
ATOM   1022  H   PHE A  63       2.867 -24.579 -24.941  1.00  1.840          H  
ATOM   1023  HA  PHE A  63       1.766 -26.923 -25.969  1.00  1.850          H  
ATOM   1024 1HB  PHE A  63       1.061 -26.131 -23.867  1.00  2.580          H  
ATOM   1025 2HB  PHE A  63       0.593 -24.609 -24.487  1.00  2.580          H  
ATOM   1026  HD1 PHE A  63      -0.456 -28.167 -24.385  1.00  2.580          H  
ATOM   1027  HD2 PHE A  63      -1.528 -24.110 -25.203  1.00  2.580          H  
ATOM   1028  HE1 PHE A  63      -2.859 -28.794 -24.487  1.00  2.580          H  
ATOM   1029  HE2 PHE A  63      -3.901 -24.724 -25.320  1.00  2.580          H  
ATOM   1030  HZ  PHE A  63      -4.581 -27.076 -24.960  1.00  2.580          H  
ATOM   1031  N   LEU A  64       0.451 -24.272 -27.534  1.00  1.410          N  
ATOM   1032  CA  LEU A  64      -0.230 -23.977 -28.796  1.00  1.410          C  
ATOM   1033  C   LEU A  64       0.621 -24.375 -30.017  1.00  1.450          C  
ATOM   1034  O   LEU A  64       0.100 -24.950 -30.970  1.00  1.470          O  
ATOM   1035  CB  LEU A  64      -0.660 -22.500 -28.833  1.00  1.970          C  
ATOM   1036  CG  LEU A  64      -1.858 -22.109 -27.852  1.00  1.970          C  
ATOM   1037  CD1 LEU A  64      -1.987 -20.612 -27.765  1.00  1.970          C  
ATOM   1038  CD2 LEU A  64      -3.189 -22.678 -28.370  1.00  1.970          C  
ATOM   1039  H   LEU A  64       0.665 -23.527 -26.871  1.00  1.690          H  
ATOM   1040  HA  LEU A  64      -1.127 -24.586 -28.829  1.00  1.690          H  
ATOM   1041 1HB  LEU A  64       0.202 -21.894 -28.569  1.00  2.370          H  
ATOM   1042 2HB  LEU A  64      -0.954 -22.245 -29.853  1.00  2.370          H  
ATOM   1043  HG  LEU A  64      -1.658 -22.498 -26.864  1.00  2.370          H  
ATOM   1044 1HD1 LEU A  64      -2.801 -20.355 -27.087  1.00  2.370          H  
ATOM   1045 2HD1 LEU A  64      -1.071 -20.216 -27.379  1.00  2.370          H  
ATOM   1046 3HD1 LEU A  64      -2.182 -20.201 -28.752  1.00  2.370          H  
ATOM   1047 1HD2 LEU A  64      -3.968 -22.382 -27.690  1.00  2.370          H  
ATOM   1048 2HD2 LEU A  64      -3.399 -22.264 -29.352  1.00  2.370          H  
ATOM   1049 3HD2 LEU A  64      -3.159 -23.763 -28.429  1.00  2.370          H  
ATOM   1050  N   ASN A  65       1.946 -24.193 -29.968  1.00  1.490          N  
ATOM   1051  CA  ASN A  65       2.810 -24.576 -31.095  1.00  1.550          C  
ATOM   1052  C   ASN A  65       2.728 -26.084 -31.385  1.00  1.650          C  
ATOM   1053  O   ASN A  65       2.895 -26.521 -32.527  1.00  1.730          O  
ATOM   1054  CB  ASN A  65       4.255 -24.216 -30.820  1.00  2.150          C  
ATOM   1055  CG  ASN A  65       4.546 -22.757 -30.858  1.00  2.150          C  
ATOM   1056  OD1 ASN A  65       3.826 -21.935 -31.443  1.00  2.150          O  
ATOM   1057  ND2 ASN A  65       5.631 -22.412 -30.222  1.00  2.150          N  
ATOM   1058  H   ASN A  65       2.354 -23.701 -29.170  1.00  1.790          H  
ATOM   1059  HA  ASN A  65       2.468 -24.051 -31.986  1.00  1.860          H  
ATOM   1060 1HB  ASN A  65       4.538 -24.594 -29.846  1.00  2.580          H  
ATOM   1061 2HB  ASN A  65       4.889 -24.715 -31.551  1.00  2.580          H  
ATOM   1062 1HD2 ASN A  65       5.902 -21.459 -30.186  1.00  2.580          H  
ATOM   1063 2HD2 ASN A  65       6.185 -23.105 -29.765  1.00  2.580          H  
ATOM   1064  N   GLN A  66       2.446 -26.881 -30.353  1.00  1.670          N  
ATOM   1065  CA  GLN A  66       2.324 -28.328 -30.465  1.00  1.770          C  
ATOM   1066  C   GLN A  66       0.934 -28.792 -30.935  1.00  1.780          C  
ATOM   1067  O   GLN A  66       0.701 -29.997 -31.084  1.00  1.870          O  
ATOM   1068  CB  GLN A  66       2.637 -28.967 -29.113  1.00  2.440          C  
ATOM   1069  CG  GLN A  66       4.075 -28.804 -28.658  1.00  2.440          C  
ATOM   1070  CD  GLN A  66       4.271 -29.289 -27.246  1.00  2.440          C  
ATOM   1071  OE1 GLN A  66       3.295 -29.447 -26.506  1.00  2.440          O  
ATOM   1072  NE2 GLN A  66       5.517 -29.532 -26.860  1.00  2.440          N  
ATOM   1073  H   GLN A  66       2.383 -26.466 -29.413  1.00  2.000          H  
ATOM   1074  HA  GLN A  66       3.054 -28.671 -31.194  1.00  2.120          H  
ATOM   1075 1HB  GLN A  66       1.996 -28.511 -28.356  1.00  2.930          H  
ATOM   1076 2HB  GLN A  66       2.404 -30.028 -29.145  1.00  2.930          H  
ATOM   1077 1HG  GLN A  66       4.712 -29.394 -29.312  1.00  2.930          H  
ATOM   1078 2HG  GLN A  66       4.361 -27.762 -28.714  1.00  2.930          H  
ATOM   1079 1HE2 GLN A  66       5.699 -29.857 -25.931  1.00  2.930          H  
ATOM   1080 2HE2 GLN A  66       6.276 -29.389 -27.495  1.00  2.930          H  
ATOM   1081  N   LYS A  67       0.002 -27.858 -31.142  1.00  1.690          N  
ATOM   1082  CA  LYS A  67      -1.348 -28.191 -31.575  1.00  1.710          C  
ATOM   1083  C   LYS A  67      -1.618 -27.759 -33.032  1.00  1.710          C  
ATOM   1084  O   LYS A  67      -1.076 -26.754 -33.500  1.00  1.660          O  
ATOM   1085  CB  LYS A  67      -2.393 -27.547 -30.643  1.00  2.390          C  
ATOM   1086  CG  LYS A  67      -2.325 -27.972 -29.168  1.00  2.390          C  
ATOM   1087  CD  LYS A  67      -2.643 -29.452 -28.980  1.00  2.390          C  
ATOM   1088  CE  LYS A  67      -2.701 -29.818 -27.518  1.00  2.390          C  
ATOM   1089  NZ  LYS A  67      -2.934 -31.285 -27.317  1.00  2.390          N  
ATOM   1090  H   LYS A  67       0.240 -26.872 -31.010  1.00  2.030          H  
ATOM   1091  HA  LYS A  67      -1.439 -29.256 -31.486  1.00  2.050          H  
ATOM   1092 1HB  LYS A  67      -2.255 -26.463 -30.664  1.00  2.860          H  
ATOM   1093 2HB  LYS A  67      -3.386 -27.747 -31.006  1.00  2.860          H  
ATOM   1094 1HG  LYS A  67      -1.325 -27.809 -28.810  1.00  2.860          H  
ATOM   1095 2HG  LYS A  67      -3.008 -27.364 -28.574  1.00  2.860          H  
ATOM   1096 1HD  LYS A  67      -3.592 -29.694 -29.454  1.00  2.860          H  
ATOM   1097 2HD  LYS A  67      -1.860 -30.058 -29.432  1.00  2.860          H  
ATOM   1098 1HE  LYS A  67      -1.757 -29.540 -27.047  1.00  2.860          H  
ATOM   1099 2HE  LYS A  67      -3.510 -29.265 -27.046  1.00  2.860          H  
ATOM   1100 1HZ  LYS A  67      -2.965 -31.492 -26.329  1.00  2.860          H  
ATOM   1101 2HZ  LYS A  67      -3.812 -31.552 -27.743  1.00  2.860          H  
ATOM   1102 3HZ  LYS A  67      -2.181 -31.808 -27.746  1.00  2.860          H  
ATOM   1103  N   PRO A  68      -2.496 -28.473 -33.768  1.00  1.770          N  
ATOM   1104  CA  PRO A  68      -2.967 -28.120 -35.096  1.00  1.780          C  
ATOM   1105  C   PRO A  68      -3.619 -26.755 -35.043  1.00  1.710          C  
ATOM   1106  O   PRO A  68      -4.202 -26.400 -34.017  1.00  1.640          O  
ATOM   1107  CB  PRO A  68      -4.001 -29.213 -35.396  1.00  2.670          C  
ATOM   1108  CG  PRO A  68      -3.585 -30.389 -34.545  1.00  2.670          C  
ATOM   1109  CD  PRO A  68      -3.006 -29.788 -33.286  1.00  2.670          C  
ATOM   1110  HA  PRO A  68      -2.128 -28.135 -35.809  1.00  2.140          H  
ATOM   1111 1HB  PRO A  68      -5.010 -28.851 -35.157  1.00  3.200          H  
ATOM   1112 2HB  PRO A  68      -4.001 -29.443 -36.473  1.00  3.200          H  
ATOM   1113 1HG  PRO A  68      -4.458 -31.030 -34.340  1.00  3.200          H  
ATOM   1114 2HG  PRO A  68      -2.858 -31.012 -35.090  1.00  3.200          H  
ATOM   1115 1HD  PRO A  68      -3.772 -29.666 -32.508  1.00  3.200          H  
ATOM   1116 2HD  PRO A  68      -2.194 -30.464 -32.989  1.00  3.200          H  
ATOM   1117  N   VAL A  69      -3.563 -26.008 -36.135  1.00  1.710          N  
ATOM   1118  CA  VAL A  69      -4.169 -24.682 -36.157  1.00  1.650          C  
ATOM   1119  C   VAL A  69      -5.650 -24.714 -35.821  1.00  1.660          C  
ATOM   1120  O   VAL A  69      -6.133 -23.818 -35.127  1.00  1.580          O  
ATOM   1121  CB  VAL A  69      -3.934 -23.974 -37.497  1.00  2.330          C  
ATOM   1122  CG1 VAL A  69      -4.776 -22.689 -37.575  1.00  2.330          C  
ATOM   1123  CG2 VAL A  69      -2.454 -23.626 -37.596  1.00  2.330          C  
ATOM   1124  H   VAL A  69      -3.088 -26.361 -36.955  1.00  2.050          H  
ATOM   1125  HA  VAL A  69      -3.670 -24.082 -35.397  1.00  1.980          H  
ATOM   1126  HB  VAL A  69      -4.229 -24.628 -38.322  1.00  2.800          H  
ATOM   1127 1HG1 VAL A  69      -4.585 -22.191 -38.524  1.00  2.800          H  
ATOM   1128 2HG1 VAL A  69      -5.835 -22.926 -37.510  1.00  2.800          H  
ATOM   1129 3HG1 VAL A  69      -4.502 -22.025 -36.755  1.00  2.800          H  
ATOM   1130 1HG2 VAL A  69      -2.259 -23.118 -38.541  1.00  2.800          H  
ATOM   1131 2HG2 VAL A  69      -2.181 -22.969 -36.766  1.00  2.800          H  
ATOM   1132 3HG2 VAL A  69      -1.858 -24.534 -37.545  1.00  2.800          H  
ATOM   1133  N   GLU A  70      -6.390 -25.679 -36.350  1.00  1.760          N  
ATOM   1134  CA  GLU A  70      -7.810 -25.733 -36.050  1.00  1.790          C  
ATOM   1135  C   GLU A  70      -8.050 -25.887 -34.542  1.00  1.710          C  
ATOM   1136  O   GLU A  70      -8.997 -25.310 -33.993  1.00  1.630          O  
ATOM   1137  CB  GLU A  70      -8.448 -26.880 -36.829  1.00  2.490          C  
ATOM   1138  CG  GLU A  70      -8.424 -26.673 -38.354  1.00  2.490          C  
ATOM   1139  CD  GLU A  70      -7.085 -27.029 -38.988  1.00  2.490          C  
ATOM   1140  OE1 GLU A  70      -6.201 -27.456 -38.266  1.00  2.490          O  
ATOM   1141  OE2 GLU A  70      -6.944 -26.863 -40.171  1.00  2.490          O  
ATOM   1142  H   GLU A  70      -5.970 -26.382 -36.962  1.00  2.110          H  
ATOM   1143  HA  GLU A  70      -8.265 -24.797 -36.372  1.00  2.150          H  
ATOM   1144 1HB  GLU A  70      -7.930 -27.811 -36.599  1.00  2.990          H  
ATOM   1145 2HB  GLU A  70      -9.486 -26.997 -36.519  1.00  2.990          H  
ATOM   1146 1HG  GLU A  70      -9.203 -27.285 -38.806  1.00  2.990          H  
ATOM   1147 2HG  GLU A  70      -8.651 -25.628 -38.566  1.00  2.990          H  
ATOM   1148  N   GLN A  71      -7.186 -26.653 -33.874  1.00  1.740          N  
ATOM   1149  CA  GLN A  71      -7.310 -26.846 -32.445  1.00  1.680          C  
ATOM   1150  C   GLN A  71      -6.985 -25.536 -31.728  1.00  1.550          C  
ATOM   1151  O   GLN A  71      -7.638 -25.177 -30.743  1.00  1.480          O  
ATOM   1152  CB  GLN A  71      -6.408 -27.990 -31.992  1.00  2.380          C  
ATOM   1153  CG  GLN A  71      -6.573 -28.393 -30.555  1.00  2.380          C  
ATOM   1154  CD  GLN A  71      -7.971 -28.916 -30.243  1.00  2.380          C  
ATOM   1155  OE1 GLN A  71      -8.508 -29.749 -30.980  1.00  2.380          O  
ATOM   1156  NE2 GLN A  71      -8.561 -28.441 -29.154  1.00  2.380          N  
ATOM   1157  H   GLN A  71      -6.428 -27.092 -34.380  1.00  2.090          H  
ATOM   1158  HA  GLN A  71      -8.343 -27.106 -32.219  1.00  2.020          H  
ATOM   1159 1HB  GLN A  71      -6.591 -28.863 -32.615  1.00  2.850          H  
ATOM   1160 2HB  GLN A  71      -5.377 -27.699 -32.146  1.00  2.850          H  
ATOM   1161 1HG  GLN A  71      -5.855 -29.172 -30.325  1.00  2.850          H  
ATOM   1162 2HG  GLN A  71      -6.391 -27.536 -29.950  1.00  2.850          H  
ATOM   1163 1HE2 GLN A  71      -9.476 -28.759 -28.898  1.00  2.850          H  
ATOM   1164 2HE2 GLN A  71      -8.093 -27.764 -28.584  1.00  2.850          H  
ATOM   1165  N   GLN A  72      -5.996 -24.794 -32.237  1.00  1.520          N  
ATOM   1166  CA  GLN A  72      -5.649 -23.529 -31.606  1.00  1.420          C  
ATOM   1167  C   GLN A  72      -6.849 -22.555 -31.696  1.00  1.360          C  
ATOM   1168  O   GLN A  72      -7.228 -21.927 -30.708  1.00  1.290          O  
ATOM   1169  CB  GLN A  72      -4.433 -22.897 -32.287  1.00  2.030          C  
ATOM   1170  CG  GLN A  72      -3.100 -23.646 -32.108  1.00  2.030          C  
ATOM   1171  CD  GLN A  72      -1.987 -22.954 -32.858  1.00  2.030          C  
ATOM   1172  OE1 GLN A  72      -1.933 -21.725 -32.831  1.00  2.030          O  
ATOM   1173  NE2 GLN A  72      -1.107 -23.701 -33.510  1.00  2.030          N  
ATOM   1174  H   GLN A  72      -5.452 -25.170 -33.022  1.00  1.820          H  
ATOM   1175  HA  GLN A  72      -5.421 -23.708 -30.558  1.00  1.700          H  
ATOM   1176 1HB  GLN A  72      -4.619 -22.833 -33.351  1.00  2.430          H  
ATOM   1177 2HB  GLN A  72      -4.301 -21.879 -31.919  1.00  2.430          H  
ATOM   1178 1HG  GLN A  72      -2.826 -23.707 -31.066  1.00  2.430          H  
ATOM   1179 2HG  GLN A  72      -3.200 -24.650 -32.515  1.00  2.430          H  
ATOM   1180 1HE2 GLN A  72      -0.353 -23.272 -34.003  1.00  2.430          H  
ATOM   1181 2HE2 GLN A  72      -1.160 -24.735 -33.488  1.00  2.430          H  
ATOM   1182  N   LYS A  73      -7.533 -22.512 -32.842  1.00  1.420          N  
ATOM   1183  CA  LYS A  73      -8.688 -21.610 -32.985  1.00  1.380          C  
ATOM   1184  C   LYS A  73      -9.787 -21.870 -31.954  1.00  1.370          C  
ATOM   1185  O   LYS A  73     -10.354 -20.922 -31.381  1.00  1.300          O  
ATOM   1186  CB  LYS A  73      -9.262 -21.706 -34.399  1.00  1.950          C  
ATOM   1187  CG  LYS A  73      -8.392 -21.066 -35.479  1.00  1.950          C  
ATOM   1188  CD  LYS A  73      -8.988 -21.239 -36.864  1.00  1.950          C  
ATOM   1189  CE  LYS A  73      -8.140 -20.541 -37.924  1.00  1.950          C  
ATOM   1190  NZ  LYS A  73      -8.689 -20.739 -39.300  1.00  1.950          N  
ATOM   1191  H   LYS A  73      -7.194 -23.062 -33.641  1.00  1.700          H  
ATOM   1192  HA  LYS A  73      -8.370 -20.594 -32.823  1.00  1.660          H  
ATOM   1193 1HB  LYS A  73      -9.396 -22.758 -34.660  1.00  2.340          H  
ATOM   1194 2HB  LYS A  73     -10.242 -21.234 -34.426  1.00  2.340          H  
ATOM   1195 1HG  LYS A  73      -8.315 -20.006 -35.283  1.00  2.340          H  
ATOM   1196 2HG  LYS A  73      -7.392 -21.501 -35.450  1.00  2.340          H  
ATOM   1197 1HD  LYS A  73      -9.043 -22.305 -37.099  1.00  2.340          H  
ATOM   1198 2HD  LYS A  73      -9.996 -20.827 -36.884  1.00  2.340          H  
ATOM   1199 1HE  LYS A  73      -8.108 -19.474 -37.706  1.00  2.340          H  
ATOM   1200 2HE  LYS A  73      -7.131 -20.934 -37.888  1.00  2.340          H  
ATOM   1201 1HZ  LYS A  73      -8.101 -20.261 -39.970  1.00  2.340          H  
ATOM   1202 2HZ  LYS A  73      -8.713 -21.726 -39.519  1.00  2.340          H  
ATOM   1203 3HZ  LYS A  73      -9.626 -20.363 -39.348  1.00  2.340          H  
ATOM   1204  N   LYS A  74     -10.060 -23.154 -31.689  1.00  1.420          N  
ATOM   1205  CA  LYS A  74     -11.082 -23.512 -30.709  1.00  1.410          C  
ATOM   1206  C   LYS A  74     -10.692 -23.004 -29.328  1.00  1.340          C  
ATOM   1207  O   LYS A  74     -11.482 -22.350 -28.626  1.00  1.300          O  
ATOM   1208  CB  LYS A  74     -11.233 -25.036 -30.659  1.00  1.980          C  
ATOM   1209  CG  LYS A  74     -11.859 -25.661 -31.893  1.00  1.980          C  
ATOM   1210  CD  LYS A  74     -11.895 -27.184 -31.776  1.00  1.980          C  
ATOM   1211  CE  LYS A  74     -12.452 -27.827 -33.039  1.00  1.980          C  
ATOM   1212  NZ  LYS A  74     -12.438 -29.318 -32.959  1.00  1.980          N  
ATOM   1213  H   LYS A  74      -9.588 -23.880 -32.244  1.00  1.700          H  
ATOM   1214  HA  LYS A  74     -12.026 -23.051 -30.996  1.00  1.690          H  
ATOM   1215 1HB  LYS A  74     -10.247 -25.491 -30.527  1.00  2.370          H  
ATOM   1216 2HB  LYS A  74     -11.836 -25.311 -29.795  1.00  2.370          H  
ATOM   1217 1HG  LYS A  74     -12.873 -25.282 -32.016  1.00  2.370          H  
ATOM   1218 2HG  LYS A  74     -11.279 -25.384 -32.772  1.00  2.370          H  
ATOM   1219 1HD  LYS A  74     -10.881 -27.558 -31.608  1.00  2.370          H  
ATOM   1220 2HD  LYS A  74     -12.515 -27.472 -30.929  1.00  2.370          H  
ATOM   1221 1HE  LYS A  74     -13.476 -27.489 -33.190  1.00  2.370          H  
ATOM   1222 2HE  LYS A  74     -11.846 -27.513 -33.892  1.00  2.370          H  
ATOM   1223 1HZ  LYS A  74     -12.811 -29.706 -33.814  1.00  2.370          H  
ATOM   1224 2HZ  LYS A  74     -11.485 -29.642 -32.832  1.00  2.370          H  
ATOM   1225 3HZ  LYS A  74     -13.002 -29.623 -32.180  1.00  2.370          H  
ATOM   1226  N   ILE A  75      -9.428 -23.258 -28.997  1.00  1.320          N  
ATOM   1227  CA  ILE A  75      -8.818 -22.916 -27.726  1.00  1.260          C  
ATOM   1228  C   ILE A  75      -8.806 -21.420 -27.455  1.00  1.160          C  
ATOM   1229  O   ILE A  75      -9.153 -20.955 -26.362  1.00  1.110          O  
ATOM   1230  CB  ILE A  75      -7.381 -23.510 -27.680  1.00  1.790          C  
ATOM   1231  CG1 ILE A  75      -7.437 -25.056 -27.597  1.00  1.790          C  
ATOM   1232  CG2 ILE A  75      -6.632 -22.948 -26.596  1.00  1.790          C  
ATOM   1233  CD1 ILE A  75      -6.082 -25.754 -27.851  1.00  1.790          C  
ATOM   1234  H   ILE A  75      -8.857 -23.788 -29.669  1.00  1.580          H  
ATOM   1235  HA  ILE A  75      -9.398 -23.392 -26.934  1.00  1.510          H  
ATOM   1236  HB  ILE A  75      -6.874 -23.277 -28.605  1.00  2.150          H  
ATOM   1237 1HG1 ILE A  75      -7.789 -25.335 -26.601  1.00  2.150          H  
ATOM   1238 2HG1 ILE A  75      -8.159 -25.419 -28.323  1.00  2.150          H  
ATOM   1239 1HG2 ILE A  75      -5.642 -23.343 -26.553  1.00  2.150          H  
ATOM   1240 2HG2 ILE A  75      -6.574 -21.896 -26.726  1.00  2.150          H  
ATOM   1241 3HG2 ILE A  75      -7.159 -23.190 -25.719  1.00  2.150          H  
ATOM   1242 1HD1 ILE A  75      -6.211 -26.826 -27.767  1.00  2.150          H  
ATOM   1243 2HD1 ILE A  75      -5.727 -25.505 -28.851  1.00  2.150          H  
ATOM   1244 3HD1 ILE A  75      -5.350 -25.445 -27.133  1.00  2.150          H  
ATOM   1245  N   ILE A  76      -8.390 -20.654 -28.434  1.00  1.130          N  
ATOM   1246  CA  ILE A  76      -8.339 -19.236 -28.232  1.00  1.040          C  
ATOM   1247  C   ILE A  76      -9.726 -18.658 -27.989  1.00  1.040          C  
ATOM   1248  O   ILE A  76      -9.891 -17.826 -27.087  1.00  0.980          O  
ATOM   1249  CB  ILE A  76      -7.653 -18.570 -29.423  1.00  1.490          C  
ATOM   1250  CG1 ILE A  76      -6.100 -18.995 -29.521  1.00  1.490          C  
ATOM   1251  CG2 ILE A  76      -7.843 -17.132 -29.377  1.00  1.490          C  
ATOM   1252  CD1 ILE A  76      -5.221 -18.674 -28.344  1.00  1.490          C  
ATOM   1253  H   ILE A  76      -8.089 -21.080 -29.313  1.00  1.360          H  
ATOM   1254  HA  ILE A  76      -7.758 -19.038 -27.340  1.00  1.250          H  
ATOM   1255  HB  ILE A  76      -8.124 -18.946 -30.336  1.00  1.790          H  
ATOM   1256 1HG1 ILE A  76      -6.041 -20.061 -29.692  1.00  1.790          H  
ATOM   1257 2HG1 ILE A  76      -5.658 -18.482 -30.356  1.00  1.790          H  
ATOM   1258 1HG2 ILE A  76      -7.415 -16.739 -30.244  1.00  1.790          H  
ATOM   1259 2HG2 ILE A  76      -8.882 -16.893 -29.379  1.00  1.790          H  
ATOM   1260 3HG2 ILE A  76      -7.388 -16.719 -28.491  1.00  1.790          H  
ATOM   1261 1HD1 ILE A  76      -4.219 -18.996 -28.572  1.00  1.790          H  
ATOM   1262 2HD1 ILE A  76      -5.219 -17.627 -28.173  1.00  1.790          H  
ATOM   1263 3HD1 ILE A  76      -5.563 -19.189 -27.453  1.00  1.790          H  
ATOM   1264  N   ALA A  77     -10.721 -19.073 -28.777  1.00  1.120          N  
ATOM   1265  CA  ALA A  77     -12.063 -18.566 -28.565  1.00  1.130          C  
ATOM   1266  C   ALA A  77     -12.565 -18.926 -27.166  1.00  1.130          C  
ATOM   1267  O   ALA A  77     -13.149 -18.089 -26.477  1.00  1.090          O  
ATOM   1268  CB  ALA A  77     -12.992 -19.118 -29.615  1.00  1.580          C  
ATOM   1269  H   ALA A  77     -10.536 -19.743 -29.534  1.00  1.340          H  
ATOM   1270  HA  ALA A  77     -12.038 -17.482 -28.650  1.00  1.360          H  
ATOM   1271 1HB  ALA A  77     -13.982 -18.717 -29.462  1.00  1.890          H  
ATOM   1272 2HB  ALA A  77     -12.628 -18.837 -30.603  1.00  1.890          H  
ATOM   1273 3HB  ALA A  77     -13.015 -20.208 -29.534  1.00  1.890          H  
ATOM   1274  N   ASN A  78     -12.234 -20.131 -26.666  1.00  1.170          N  
ATOM   1275  CA  ASN A  78     -12.704 -20.532 -25.336  1.00  1.180          C  
ATOM   1276  C   ASN A  78     -12.304 -19.502 -24.277  1.00  1.110          C  
ATOM   1277  O   ASN A  78     -13.080 -19.188 -23.373  1.00  1.100          O  
ATOM   1278  CB  ASN A  78     -12.095 -21.871 -24.920  1.00  1.650          C  
ATOM   1279  CG  ASN A  78     -12.596 -23.104 -25.641  1.00  1.650          C  
ATOM   1280  OD1 ASN A  78     -13.695 -23.165 -26.216  1.00  1.650          O  
ATOM   1281  ND2 ASN A  78     -11.767 -24.131 -25.622  1.00  1.650          N  
ATOM   1282  H   ASN A  78     -11.759 -20.817 -27.266  1.00  1.400          H  
ATOM   1283  HA  ASN A  78     -13.790 -20.601 -25.351  1.00  1.420          H  
ATOM   1284 1HB  ASN A  78     -11.017 -21.832 -25.029  1.00  1.980          H  
ATOM   1285 2HB  ASN A  78     -12.287 -22.012 -23.860  1.00  1.980          H  
ATOM   1286 1HD2 ASN A  78     -12.020 -24.981 -26.077  1.00  1.980          H  
ATOM   1287 2HD2 ASN A  78     -10.849 -24.064 -25.159  1.00  1.980          H  
ATOM   1288  N   LEU A  79     -11.100 -18.944 -24.405  1.00  1.060          N  
ATOM   1289  CA  LEU A  79     -10.649 -17.925 -23.462  1.00  1.000          C  
ATOM   1290  C   LEU A  79     -11.391 -16.609 -23.656  1.00  0.960          C  
ATOM   1291  O   LEU A  79     -11.918 -16.018 -22.717  1.00  0.950          O  
ATOM   1292  CB  LEU A  79      -9.134 -17.675 -23.624  1.00  1.420          C  
ATOM   1293  CG  LEU A  79      -8.483 -16.532 -22.752  1.00  1.420          C  
ATOM   1294  CD1 LEU A  79      -8.676 -16.842 -21.305  1.00  1.420          C  
ATOM   1295  CD2 LEU A  79      -6.974 -16.405 -23.080  1.00  1.420          C  
ATOM   1296  H   LEU A  79     -10.489 -19.281 -25.160  1.00  1.270          H  
ATOM   1297  HA  LEU A  79     -10.853 -18.296 -22.461  1.00  1.200          H  
ATOM   1298 1HB  LEU A  79      -8.634 -18.592 -23.352  1.00  1.710          H  
ATOM   1299 2HB  LEU A  79      -8.925 -17.468 -24.677  1.00  1.710          H  
ATOM   1300  HG  LEU A  79      -8.970 -15.585 -22.972  1.00  1.710          H  
ATOM   1301 1HD1 LEU A  79      -8.233 -16.055 -20.699  1.00  1.710          H  
ATOM   1302 2HD1 LEU A  79      -9.732 -16.910 -21.081  1.00  1.710          H  
ATOM   1303 3HD1 LEU A  79      -8.204 -17.786 -21.093  1.00  1.710          H  
ATOM   1304 1HD2 LEU A  79      -6.532 -15.608 -22.479  1.00  1.710          H  
ATOM   1305 2HD2 LEU A  79      -6.472 -17.343 -22.853  1.00  1.710          H  
ATOM   1306 3HD2 LEU A  79      -6.849 -16.170 -24.138  1.00  1.710          H  
ATOM   1307  N   LEU A  80     -11.445 -16.149 -24.889  1.00  0.960          N  
ATOM   1308  CA  LEU A  80     -12.008 -14.845 -25.213  1.00  0.920          C  
ATOM   1309  C   LEU A  80     -13.500 -14.738 -24.915  1.00  0.980          C  
ATOM   1310  O   LEU A  80     -14.009 -13.667 -24.566  1.00  0.960          O  
ATOM   1311  CB  LEU A  80     -11.708 -14.599 -26.651  1.00  1.300          C  
ATOM   1312  CG  LEU A  80     -10.227 -14.488 -26.954  1.00  1.300          C  
ATOM   1313  CD1 LEU A  80     -10.111 -14.507 -28.366  1.00  1.300          C  
ATOM   1314  CD2 LEU A  80      -9.611 -13.233 -26.373  1.00  1.300          C  
ATOM   1315  H   LEU A  80     -11.029 -16.719 -25.636  1.00  1.150          H  
ATOM   1316  HA  LEU A  80     -11.510 -14.107 -24.601  1.00  1.100          H  
ATOM   1317 1HB  LEU A  80     -12.142 -15.402 -27.247  1.00  1.560          H  
ATOM   1318 2HB  LEU A  80     -12.158 -13.675 -26.922  1.00  1.560          H  
ATOM   1319  HG  LEU A  80      -9.705 -15.355 -26.558  1.00  1.560          H  
ATOM   1320 1HD1 LEU A  80      -9.084 -14.486 -28.658  1.00  1.560          H  
ATOM   1321 2HD1 LEU A  80     -10.553 -15.428 -28.685  1.00  1.560          H  
ATOM   1322 3HD1 LEU A  80     -10.634 -13.669 -28.793  1.00  1.560          H  
ATOM   1323 1HD2 LEU A  80      -8.564 -13.212 -26.637  1.00  1.560          H  
ATOM   1324 2HD2 LEU A  80     -10.118 -12.374 -26.792  1.00  1.560          H  
ATOM   1325 3HD2 LEU A  80      -9.687 -13.211 -25.295  1.00  1.560          H  
ATOM   1326  N   LYS A  81     -14.211 -15.857 -25.030  1.00  1.050          N  
ATOM   1327  CA  LYS A  81     -15.637 -15.944 -24.717  1.00  1.110          C  
ATOM   1328  C   LYS A  81     -15.931 -15.604 -23.256  1.00  1.100          C  
ATOM   1329  O   LYS A  81     -17.068 -15.286 -22.910  1.00  1.140          O  
ATOM   1330  CB  LYS A  81     -16.199 -17.341 -25.008  1.00  1.530          C  
ATOM   1331  CG  LYS A  81     -16.366 -17.703 -26.482  1.00  1.530          C  
ATOM   1332  CD  LYS A  81     -16.870 -19.120 -26.638  1.00  1.530          C  
ATOM   1333  CE  LYS A  81     -17.030 -19.501 -28.097  1.00  1.530          C  
ATOM   1334  NZ  LYS A  81     -17.502 -20.900 -28.246  1.00  1.530          N  
ATOM   1335  H   LYS A  81     -13.743 -16.693 -25.394  1.00  1.260          H  
ATOM   1336  HA  LYS A  81     -16.165 -15.224 -25.339  1.00  1.330          H  
ATOM   1337 1HB  LYS A  81     -15.526 -18.085 -24.568  1.00  1.840          H  
ATOM   1338 2HB  LYS A  81     -17.166 -17.451 -24.520  1.00  1.840          H  
ATOM   1339 1HG  LYS A  81     -17.108 -17.044 -26.917  1.00  1.840          H  
ATOM   1340 2HG  LYS A  81     -15.440 -17.572 -27.021  1.00  1.840          H  
ATOM   1341 1HD  LYS A  81     -16.159 -19.804 -26.171  1.00  1.840          H  
ATOM   1342 2HD  LYS A  81     -17.831 -19.221 -26.136  1.00  1.840          H  
ATOM   1343 1HE  LYS A  81     -17.742 -18.828 -28.573  1.00  1.840          H  
ATOM   1344 2HE  LYS A  81     -16.069 -19.401 -28.592  1.00  1.840          H  
ATOM   1345 1HZ  LYS A  81     -17.586 -21.133 -29.226  1.00  1.840          H  
ATOM   1346 2HZ  LYS A  81     -16.825 -21.506 -27.806  1.00  1.840          H  
ATOM   1347 3HZ  LYS A  81     -18.399 -21.010 -27.795  1.00  1.840          H  
ATOM   1348  N   LEU A  82     -14.918 -15.693 -22.386  1.00  1.050          N  
ATOM   1349  CA  LEU A  82     -15.074 -15.427 -20.967  1.00  1.040          C  
ATOM   1350  C   LEU A  82     -14.878 -13.948 -20.668  1.00  0.950          C  
ATOM   1351  O   LEU A  82     -14.868 -13.526 -19.509  1.00  0.920          O  
ATOM   1352  CB  LEU A  82     -14.100 -16.294 -20.170  1.00  1.460          C  
ATOM   1353  CG  LEU A  82     -14.311 -17.836 -20.251  1.00  1.460          C  
ATOM   1354  CD1 LEU A  82     -13.172 -18.512 -19.533  1.00  1.460          C  
ATOM   1355  CD2 LEU A  82     -15.647 -18.241 -19.595  1.00  1.460          C  
ATOM   1356  H   LEU A  82     -13.979 -15.935 -22.718  1.00  1.260          H  
ATOM   1357  HA  LEU A  82     -16.090 -15.677 -20.681  1.00  1.250          H  
ATOM   1358 1HB  LEU A  82     -13.100 -16.090 -20.529  1.00  1.750          H  
ATOM   1359 2HB  LEU A  82     -14.147 -16.016 -19.140  1.00  1.750          H  
ATOM   1360  HG  LEU A  82     -14.298 -18.153 -21.297  1.00  1.750          H  
ATOM   1361 1HD1 LEU A  82     -13.295 -19.593 -19.592  1.00  1.750          H  
ATOM   1362 2HD1 LEU A  82     -12.237 -18.225 -20.011  1.00  1.750          H  
ATOM   1363 3HD1 LEU A  82     -13.163 -18.203 -18.486  1.00  1.750          H  
ATOM   1364 1HD2 LEU A  82     -15.759 -19.327 -19.648  1.00  1.750          H  
ATOM   1365 2HD2 LEU A  82     -15.643 -17.939 -18.568  1.00  1.750          H  
ATOM   1366 3HD2 LEU A  82     -16.484 -17.778 -20.105  1.00  1.750          H  
ATOM   1367  N   LYS A  83     -14.677 -13.162 -21.725  1.00  0.920          N  
ATOM   1368  CA  LYS A  83     -14.535 -11.722 -21.663  1.00  0.860          C  
ATOM   1369  C   LYS A  83     -13.447 -11.175 -20.747  1.00  0.760          C  
ATOM   1370  O   LYS A  83     -13.728 -10.244 -19.993  1.00  0.730          O  
ATOM   1371  CB  LYS A  83     -15.877 -11.115 -21.250  1.00  1.230          C  
ATOM   1372  CG  LYS A  83     -17.014 -11.443 -22.207  1.00  1.230          C  
ATOM   1373  CD  LYS A  83     -18.315 -10.788 -21.782  1.00  1.230          C  
ATOM   1374  CE  LYS A  83     -19.454 -11.174 -22.717  1.00  1.230          C  
ATOM   1375  NZ  LYS A  83     -20.753 -10.570 -22.296  1.00  1.230          N  
ATOM   1376  H   LYS A  83     -14.647 -13.578 -22.660  1.00  1.100          H  
ATOM   1377  HA  LYS A  83     -14.307 -11.378 -22.674  1.00  1.030          H  
ATOM   1378 1HB  LYS A  83     -16.153 -11.461 -20.253  1.00  1.470          H  
ATOM   1379 2HB  LYS A  83     -15.786 -10.031 -21.204  1.00  1.470          H  
ATOM   1380 1HG  LYS A  83     -16.747 -11.105 -23.208  1.00  1.470          H  
ATOM   1381 2HG  LYS A  83     -17.157 -12.525 -22.238  1.00  1.470          H  
ATOM   1382 1HD  LYS A  83     -18.562 -11.105 -20.768  1.00  1.470          H  
ATOM   1383 2HD  LYS A  83     -18.196  -9.705 -21.787  1.00  1.470          H  
ATOM   1384 1HE  LYS A  83     -19.217 -10.836 -23.724  1.00  1.470          H  
ATOM   1385 2HE  LYS A  83     -19.555 -12.260 -22.724  1.00  1.470          H  
ATOM   1386 1HZ  LYS A  83     -21.480 -10.851 -22.941  1.00  1.470          H  
ATOM   1387 2HZ  LYS A  83     -20.989 -10.888 -21.366  1.00  1.470          H  
ATOM   1388 3HZ  LYS A  83     -20.675  -9.563 -22.297  1.00  1.470          H  
ATOM   1389  N   PRO A  84     -12.203 -11.684 -20.788  1.00  0.720          N  
ATOM   1390  CA  PRO A  84     -11.127 -11.189 -19.978  1.00  0.640          C  
ATOM   1391  C   PRO A  84     -10.949  -9.744 -20.398  1.00  0.600          C  
ATOM   1392  O   PRO A  84     -11.205  -9.442 -21.565  1.00  0.620          O  
ATOM   1393  CB  PRO A  84      -9.936 -12.077 -20.391  1.00  0.960          C  
ATOM   1394  CG  PRO A  84     -10.307 -12.619 -21.755  1.00  0.960          C  
ATOM   1395  CD  PRO A  84     -11.816 -12.745 -21.733  1.00  0.960          C  
ATOM   1396  HA  PRO A  84     -11.414 -11.303 -18.927  1.00  0.770          H  
ATOM   1397 1HB  PRO A  84      -9.004 -11.485 -20.404  1.00  1.150          H  
ATOM   1398 2HB  PRO A  84      -9.789 -12.874 -19.673  1.00  1.150          H  
ATOM   1399 1HG  PRO A  84      -9.967 -11.950 -22.532  1.00  1.150          H  
ATOM   1400 2HG  PRO A  84      -9.807 -13.582 -21.924  1.00  1.150          H  
ATOM   1401 1HD  PRO A  84     -12.216 -12.550 -22.736  1.00  1.150          H  
ATOM   1402 2HD  PRO A  84     -12.089 -13.738 -21.352  1.00  1.150          H  
ATOM   1403  N   PRO A  85     -10.575  -8.833 -19.491  1.00  0.560          N  
ATOM   1404  CA  PRO A  85     -10.353  -7.442 -19.788  1.00  0.560          C  
ATOM   1405  C   PRO A  85      -9.124  -7.242 -20.667  1.00  0.550          C  
ATOM   1406  O   PRO A  85      -9.067  -6.293 -21.446  1.00  0.570          O  
ATOM   1407  CB  PRO A  85     -10.191  -6.843 -18.373  1.00  0.840          C  
ATOM   1408  CG  PRO A  85      -9.750  -8.001 -17.499  1.00  0.840          C  
ATOM   1409  CD  PRO A  85     -10.420  -9.211 -18.097  1.00  0.840          C  
ATOM   1410  HA  PRO A  85     -11.252  -7.055 -20.283  1.00  0.670          H  
ATOM   1411 1HB  PRO A  85      -9.468  -6.041 -18.379  1.00  1.010          H  
ATOM   1412 2HB  PRO A  85     -11.147  -6.409 -18.030  1.00  1.010          H  
ATOM   1413 1HG  PRO A  85      -8.665  -8.084 -17.475  1.00  1.010          H  
ATOM   1414 2HG  PRO A  85     -10.070  -7.833 -16.456  1.00  1.010          H  
ATOM   1415 1HD  PRO A  85      -9.777 -10.070 -18.025  1.00  1.010          H  
ATOM   1416 2HD  PRO A  85     -11.407  -9.385 -17.625  1.00  1.010          H  
ATOM   1417  N   ALA A  86      -8.178  -8.178 -20.602  1.00  0.520          N  
ATOM   1418  CA  ALA A  86      -6.975  -8.121 -21.411  1.00  0.520          C  
ATOM   1419  C   ALA A  86      -6.251  -9.448 -21.372  1.00  0.520          C  
ATOM   1420  O   ALA A  86      -6.444 -10.258 -20.452  1.00  0.530          O  
ATOM   1421  CB  ALA A  86      -6.041  -7.023 -20.946  1.00  0.730          C  
ATOM   1422  H   ALA A  86      -8.247  -8.944 -19.950  1.00  0.620          H  
ATOM   1423  HA  ALA A  86      -7.266  -7.928 -22.445  1.00  0.620          H  
ATOM   1424 1HB  ALA A  86      -5.161  -7.001 -21.594  1.00  0.870          H  
ATOM   1425 2HB  ALA A  86      -6.546  -6.091 -21.003  1.00  0.870          H  
ATOM   1426 3HB  ALA A  86      -5.736  -7.196 -19.936  1.00  0.870          H  
ATOM   1427  N   VAL A  87      -5.410  -9.651 -22.374  1.00  0.520          N  
ATOM   1428  CA  VAL A  87      -4.496 -10.781 -22.413  1.00  0.550          C  
ATOM   1429  C   VAL A  87      -3.063 -10.264 -22.560  1.00  0.560          C  
ATOM   1430  O   VAL A  87      -2.793  -9.471 -23.462  1.00  0.580          O  
ATOM   1431  CB  VAL A  87      -4.843 -11.731 -23.591  1.00  0.760          C  
ATOM   1432  CG1 VAL A  87      -3.843 -12.889 -23.652  1.00  0.760          C  
ATOM   1433  CG2 VAL A  87      -6.269 -12.284 -23.412  1.00  0.760          C  
ATOM   1434  H   VAL A  87      -5.381  -8.958 -23.132  1.00  0.620          H  
ATOM   1435  HA  VAL A  87      -4.579 -11.333 -21.481  1.00  0.660          H  
ATOM   1436  HB  VAL A  87      -4.779 -11.177 -24.532  1.00  0.910          H  
ATOM   1437 1HG1 VAL A  87      -4.103 -13.539 -24.480  1.00  0.910          H  
ATOM   1438 2HG1 VAL A  87      -2.825 -12.518 -23.797  1.00  0.910          H  
ATOM   1439 3HG1 VAL A  87      -3.894 -13.445 -22.718  1.00  0.910          H  
ATOM   1440 1HG2 VAL A  87      -6.514 -12.944 -24.244  1.00  0.910          H  
ATOM   1441 2HG2 VAL A  87      -6.333 -12.835 -22.486  1.00  0.910          H  
ATOM   1442 3HG2 VAL A  87      -6.972 -11.463 -23.386  1.00  0.910          H  
ATOM   1443  N   ILE A  88      -2.158 -10.705 -21.685  1.00  0.590          N  
ATOM   1444  CA  ILE A  88      -0.762 -10.289 -21.766  1.00  0.650          C  
ATOM   1445  C   ILE A  88       0.099 -11.460 -22.193  1.00  0.730          C  
ATOM   1446  O   ILE A  88      -0.026 -12.583 -21.698  1.00  0.750          O  
ATOM   1447  CB  ILE A  88      -0.167  -9.695 -20.458  1.00  0.890          C  
ATOM   1448  CG1 ILE A  88      -0.949  -8.451 -19.996  1.00  0.890          C  
ATOM   1449  CG2 ILE A  88       1.327  -9.264 -20.746  1.00  0.890          C  
ATOM   1450  CD1 ILE A  88      -0.631  -7.963 -18.559  1.00  0.890          C  
ATOM   1451  H   ILE A  88      -2.465 -11.355 -20.960  1.00  0.710          H  
ATOM   1452  HA  ILE A  88      -0.674  -9.526 -22.533  1.00  0.780          H  
ATOM   1453  HB  ILE A  88      -0.183 -10.412 -19.691  1.00  1.060          H  
ATOM   1454 1HG1 ILE A  88      -0.703  -7.643 -20.648  1.00  1.060          H  
ATOM   1455 2HG1 ILE A  88      -2.012  -8.661 -20.078  1.00  1.060          H  
ATOM   1456 1HG2 ILE A  88       1.774  -8.829 -19.876  1.00  1.060          H  
ATOM   1457 2HG2 ILE A  88       1.931 -10.113 -21.038  1.00  1.060          H  
ATOM   1458 3HG2 ILE A  88       1.341  -8.519 -21.550  1.00  1.060          H  
ATOM   1459 1HD1 ILE A  88      -1.223  -7.073 -18.346  1.00  1.060          H  
ATOM   1460 2HD1 ILE A  88      -0.877  -8.736 -17.842  1.00  1.060          H  
ATOM   1461 3HD1 ILE A  88       0.419  -7.710 -18.465  1.00  1.060          H  
ATOM   1462  N   LEU A  89       0.909 -11.189 -23.180  1.00  0.790          N  
ATOM   1463  CA  LEU A  89       1.836 -12.100 -23.786  1.00  0.860          C  
ATOM   1464  C   LEU A  89       3.192 -11.901 -23.176  1.00  0.930          C  
ATOM   1465  O   LEU A  89       3.765 -10.810 -23.303  1.00  0.970          O  
ATOM   1466  CB  LEU A  89       1.974 -11.672 -25.199  1.00  1.180          C  
ATOM   1467  CG  LEU A  89       0.738 -11.466 -25.929  1.00  1.180          C  
ATOM   1468  CD1 LEU A  89       1.168 -10.761 -27.169  1.00  1.180          C  
ATOM   1469  CD2 LEU A  89       0.012 -12.788 -26.086  1.00  1.180          C  
ATOM   1470  H   LEU A  89       0.877 -10.235 -23.549  1.00  0.950          H  
ATOM   1471  HA  LEU A  89       1.511 -13.134 -23.647  1.00  1.030          H  
ATOM   1472 1HB  LEU A  89       2.539 -10.765 -25.235  1.00  1.410          H  
ATOM   1473 2HB  LEU A  89       2.539 -12.436 -25.724  1.00  1.410          H  
ATOM   1474  HG  LEU A  89       0.056 -10.802 -25.418  1.00  1.410          H  
ATOM   1475 1HD1 LEU A  89       0.359 -10.553 -27.799  1.00  1.410          H  
ATOM   1476 2HD1 LEU A  89       1.600  -9.855 -26.870  1.00  1.410          H  
ATOM   1477 3HD1 LEU A  89       1.878 -11.294 -27.697  1.00  1.410          H  
ATOM   1478 1HD2 LEU A  89      -0.876 -12.602 -26.656  1.00  1.410          H  
ATOM   1479 2HD2 LEU A  89       0.617 -13.507 -26.573  1.00  1.410          H  
ATOM   1480 3HD2 LEU A  89      -0.265 -13.179 -25.108  1.00  1.410          H  
ATOM   1481  N   THR A  90       3.753 -12.913 -22.555  1.00  0.970          N  
ATOM   1482  CA  THR A  90       5.060 -12.658 -21.965  1.00  1.060          C  
ATOM   1483  C   THR A  90       6.111 -12.661 -23.060  1.00  1.280          C  
ATOM   1484  O   THR A  90       5.859 -13.184 -24.156  1.00  1.300          O  
ATOM   1485  CB  THR A  90       5.384 -13.653 -20.836  1.00  1.450          C  
ATOM   1486  OG1 THR A  90       5.442 -14.981 -21.340  1.00  1.450          O  
ATOM   1487  CG2 THR A  90       4.282 -13.574 -19.814  1.00  1.450          C  
ATOM   1488  H   THR A  90       3.267 -13.816 -22.463  1.00  1.160          H  
ATOM   1489  HA  THR A  90       5.059 -11.667 -21.518  1.00  1.270          H  
ATOM   1490  HB  THR A  90       6.330 -13.404 -20.371  1.00  1.740          H  
ATOM   1491  HG1 THR A  90       6.237 -15.144 -21.859  1.00  1.740          H  
ATOM   1492 1HG2 THR A  90       4.481 -14.262 -19.021  1.00  1.740          H  
ATOM   1493 2HG2 THR A  90       4.238 -12.568 -19.424  1.00  1.740          H  
ATOM   1494 3HG2 THR A  90       3.330 -13.827 -20.277  1.00  1.740          H  
ATOM   1495  N   LYS A  91       7.326 -12.164 -22.730  1.00  1.430          N  
ATOM   1496  CA  LYS A  91       8.493 -12.066 -23.633  1.00  1.690          C  
ATOM   1497  C   LYS A  91       8.662 -13.323 -24.426  1.00  1.270          C  
ATOM   1498  O   LYS A  91       9.107 -13.330 -25.574  1.00  1.390          O  
ATOM   1499  CB  LYS A  91       9.802 -11.939 -22.838  1.00  2.260          C  
ATOM   1500  CG  LYS A  91      11.035 -11.644 -23.717  1.00  2.260          C  
ATOM   1501  CD  LYS A  91      12.306 -11.383 -22.912  1.00  2.260          C  
ATOM   1502  CE  LYS A  91      13.467 -11.056 -23.863  1.00  2.260          C  
ATOM   1503  NZ  LYS A  91      14.755 -10.757 -23.150  1.00  2.260          N  
ATOM   1504  H   LYS A  91       7.448 -11.800 -21.779  1.00  1.720          H  
ATOM   1505  HA  LYS A  91       8.353 -11.231 -24.316  1.00  2.030          H  
ATOM   1506 1HB  LYS A  91       9.705 -11.260 -22.037  1.00  2.710          H  
ATOM   1507 2HB  LYS A  91      10.007 -12.901 -22.368  1.00  2.710          H  
ATOM   1508 1HG  LYS A  91      11.224 -12.496 -24.370  1.00  2.710          H  
ATOM   1509 2HG  LYS A  91      10.828 -10.780 -24.345  1.00  2.710          H  
ATOM   1510 1HD  LYS A  91      12.149 -10.546 -22.230  1.00  2.710          H  
ATOM   1511 2HD  LYS A  91      12.554 -12.262 -22.330  1.00  2.710          H  
ATOM   1512 1HE  LYS A  91      13.622 -11.899 -24.534  1.00  2.710          H  
ATOM   1513 2HE  LYS A  91      13.184 -10.182 -24.453  1.00  2.710          H  
ATOM   1514 1HZ  LYS A  91      15.466 -10.536 -23.836  1.00  2.710          H  
ATOM   1515 2HZ  LYS A  91      14.623  -9.962 -22.537  1.00  2.710          H  
ATOM   1516 3HZ  LYS A  91      15.061 -11.550 -22.610  1.00  2.710          H  
ATOM   1517  N   SER A  92       8.370 -14.391 -23.739  1.00  1.630          N  
ATOM   1518  CA  SER A  92       8.508 -15.722 -24.201  1.00  2.460          C  
ATOM   1519  C   SER A  92       7.645 -16.122 -25.396  1.00  2.230          C  
ATOM   1520  O   SER A  92       7.943 -17.167 -25.966  1.00  2.860          O  
ATOM   1521  CB  SER A  92       8.265 -16.657 -23.052  1.00  3.110          C  
ATOM   1522  OG  SER A  92       6.942 -16.578 -22.615  1.00  3.110          O  
ATOM   1523  H   SER A  92       8.007 -14.248 -22.815  1.00  1.960          H  
ATOM   1524  HA  SER A  92       9.547 -15.846 -24.504  1.00  2.950          H  
ATOM   1525 1HB  SER A  92       8.493 -17.667 -23.371  1.00  3.730          H  
ATOM   1526 2HB  SER A  92       8.936 -16.406 -22.237  1.00  3.730          H  
ATOM   1527  HG  SER A  92       6.434 -17.149 -23.210  1.00  3.730          H  
ATOM   1528  N   PHE A  93       6.541 -15.428 -25.769  1.00  1.480          N  
ATOM   1529  CA  PHE A  93       5.943 -15.917 -27.030  1.00  1.370          C  
ATOM   1530  C   PHE A  93       5.618 -14.866 -28.078  1.00  1.320          C  
ATOM   1531  O   PHE A  93       6.054 -15.034 -29.199  1.00  1.790          O  
ATOM   1532  CB  PHE A  93       4.777 -16.782 -26.880  1.00  1.960          C  
ATOM   1533  CG  PHE A  93       4.496 -17.404 -28.232  1.00  1.960          C  
ATOM   1534  CD1 PHE A  93       5.402 -18.320 -28.769  1.00  1.960          C  
ATOM   1535  CD2 PHE A  93       3.388 -17.125 -28.947  1.00  1.960          C  
ATOM   1536  CE1 PHE A  93       5.173 -18.900 -29.976  1.00  1.960          C  
ATOM   1537  CE2 PHE A  93       3.161 -17.724 -30.159  1.00  1.960          C  
ATOM   1538  CZ  PHE A  93       4.049 -18.602 -30.668  1.00  1.960          C  
ATOM   1539  H   PHE A  93       6.220 -14.595 -25.274  1.00  1.780          H  
ATOM   1540  HA  PHE A  93       6.693 -16.529 -27.511  1.00  1.640          H  
ATOM   1541 1HB  PHE A  93       4.973 -17.548 -26.143  1.00  2.350          H  
ATOM   1542 2HB  PHE A  93       3.940 -16.181 -26.582  1.00  2.350          H  
ATOM   1543  HD1 PHE A  93       6.310 -18.573 -28.215  1.00  2.350          H  
ATOM   1544  HD2 PHE A  93       2.675 -16.432 -28.531  1.00  2.350          H  
ATOM   1545  HE1 PHE A  93       5.885 -19.600 -30.386  1.00  2.350          H  
ATOM   1546  HE2 PHE A  93       2.282 -17.509 -30.716  1.00  2.350          H  
ATOM   1547  HZ  PHE A  93       3.862 -19.075 -31.632  1.00  2.350          H  
ATOM   1548  N   LEU A  94       4.836 -13.825 -27.758  1.00  1.610          N  
ATOM   1549  CA  LEU A  94       4.688 -12.656 -28.659  1.00  1.770          C  
ATOM   1550  C   LEU A  94       4.286 -12.665 -30.191  1.00  1.360          C  
ATOM   1551  O   LEU A  94       5.146 -13.180 -30.882  1.00  1.400          O  
ATOM   1552  CB  LEU A  94       6.050 -11.939 -28.653  1.00  2.410          C  
ATOM   1553  CG  LEU A  94       6.617 -11.492 -27.283  1.00  2.410          C  
ATOM   1554  CD1 LEU A  94       7.995 -10.876 -27.500  1.00  2.410          C  
ATOM   1555  CD2 LEU A  94       5.716 -10.523 -26.637  1.00  2.410          C  
ATOM   1556  H   LEU A  94       4.429 -13.790 -26.835  1.00  1.930          H  
ATOM   1557  HA  LEU A  94       3.950 -12.023 -28.185  1.00  2.120          H  
ATOM   1558 1HB  LEU A  94       6.791 -12.591 -29.115  1.00  2.900          H  
ATOM   1559 2HB  LEU A  94       5.961 -11.049 -29.274  1.00  2.900          H  
ATOM   1560  HG  LEU A  94       6.737 -12.361 -26.632  1.00  2.900          H  
ATOM   1561 1HD1 LEU A  94       8.417 -10.570 -26.543  1.00  2.900          H  
ATOM   1562 2HD1 LEU A  94       8.650 -11.618 -27.957  1.00  2.900          H  
ATOM   1563 3HD1 LEU A  94       7.914 -10.008 -28.148  1.00  2.900          H  
ATOM   1564 1HD2 LEU A  94       6.139 -10.218 -25.690  1.00  2.900          H  
ATOM   1565 2HD2 LEU A  94       5.643  -9.684 -27.302  1.00  2.900          H  
ATOM   1566 3HD2 LEU A  94       4.742 -10.948 -26.454  1.00  2.900          H  
ATOM   1567  N   ASP A  95       3.056 -12.902 -30.626  1.00  1.400          N  
ATOM   1568  CA  ASP A  95       2.201 -13.947 -30.220  1.00  1.300          C  
ATOM   1569  C   ASP A  95       1.506 -14.598 -31.402  1.00  1.230          C  
ATOM   1570  O   ASP A  95       1.753 -14.303 -32.576  1.00  1.280          O  
ATOM   1571  CB  ASP A  95       1.202 -13.478 -29.239  1.00  1.860          C  
ATOM   1572  CG  ASP A  95       0.411 -12.380 -29.802  1.00  1.860          C  
ATOM   1573  OD1 ASP A  95       1.020 -11.421 -30.267  1.00  1.860          O  
ATOM   1574  OD2 ASP A  95      -0.763 -12.464 -29.777  1.00  1.860          O  
ATOM   1575  H   ASP A  95       2.508 -12.040 -30.701  1.00  1.680          H  
ATOM   1576  HA  ASP A  95       2.822 -14.682 -29.742  1.00  1.560          H  
ATOM   1577 1HB  ASP A  95       1.731 -13.215 -28.386  1.00  2.230          H  
ATOM   1578 2HB  ASP A  95       0.527 -14.275 -28.952  1.00  2.230          H  
ATOM   1579  N   CYS A  96       0.671 -15.546 -31.053  1.00  1.180          N  
ATOM   1580  CA  CYS A  96      -0.015 -16.404 -31.976  1.00  1.210          C  
ATOM   1581  C   CYS A  96      -0.962 -15.720 -32.949  1.00  1.160          C  
ATOM   1582  O   CYS A  96      -1.881 -14.999 -32.556  1.00  1.080          O  
ATOM   1583  CB  CYS A  96      -0.759 -17.459 -31.159  1.00  1.680          C  
ATOM   1584  SG  CYS A  96      -1.609 -18.639 -32.117  1.00  1.680          S  
ATOM   1585  H   CYS A  96       0.516 -15.701 -30.070  1.00  1.420          H  
ATOM   1586  HA  CYS A  96       0.746 -16.918 -32.564  1.00  1.450          H  
ATOM   1587 1HB  CYS A  96      -0.049 -17.997 -30.538  1.00  2.020          H  
ATOM   1588 2HB  CYS A  96      -1.472 -16.978 -30.498  1.00  2.020          H  
ATOM   1589  HG  CYS A  96      -1.754 -19.561 -31.168  1.00  2.020          H  
ATOM   1590  N   GLY A  97      -0.792 -16.037 -34.235  1.00  1.210          N  
ATOM   1591  CA  GLY A  97      -1.637 -15.471 -35.278  1.00  1.200          C  
ATOM   1592  C   GLY A  97      -3.108 -15.761 -35.014  1.00  1.190          C  
ATOM   1593  O   GLY A  97      -3.962 -14.920 -35.296  1.00  1.160          O  
ATOM   1594  H   GLY A  97      -0.026 -16.644 -34.491  1.00  1.450          H  
ATOM   1595 1HA  GLY A  97      -1.476 -14.393 -35.327  1.00  1.440          H  
ATOM   1596 2HA  GLY A  97      -1.346 -15.885 -36.244  1.00  1.440          H  
ATOM   1597  N   VAL A  98      -3.403 -16.930 -34.441  1.00  1.230          N  
ATOM   1598  CA  VAL A  98      -4.767 -17.283 -34.101  1.00  1.240          C  
ATOM   1599  C   VAL A  98      -5.275 -16.344 -33.014  1.00  1.120          C  
ATOM   1600  O   VAL A  98      -6.424 -15.919 -33.052  1.00  1.120          O  
ATOM   1601  CB  VAL A  98      -4.901 -18.735 -33.622  1.00  1.730          C  
ATOM   1602  CG1 VAL A  98      -6.271 -18.970 -33.140  1.00  1.730          C  
ATOM   1603  CG2 VAL A  98      -4.564 -19.712 -34.757  1.00  1.730          C  
ATOM   1604  H   VAL A  98      -2.655 -17.593 -34.268  1.00  1.480          H  
ATOM   1605  HA  VAL A  98      -5.387 -17.159 -34.988  1.00  1.490          H  
ATOM   1606  HB  VAL A  98      -4.259 -18.897 -32.791  1.00  2.080          H  
ATOM   1607 1HG1 VAL A  98      -6.303 -19.981 -32.794  1.00  2.080          H  
ATOM   1608 2HG1 VAL A  98      -6.542 -18.316 -32.338  1.00  2.080          H  
ATOM   1609 3HG1 VAL A  98      -6.961 -18.817 -33.952  1.00  2.080          H  
ATOM   1610 1HG2 VAL A  98      -4.668 -20.732 -34.401  1.00  2.080          H  
ATOM   1611 2HG2 VAL A  98      -5.246 -19.551 -35.590  1.00  2.080          H  
ATOM   1612 3HG2 VAL A  98      -3.542 -19.552 -35.089  1.00  2.080          H  
ATOM   1613  N   LEU A  99      -4.451 -16.059 -32.000  1.00  1.040          N  
ATOM   1614  CA  LEU A  99      -4.896 -15.186 -30.923  1.00  0.930          C  
ATOM   1615  C   LEU A  99      -5.271 -13.852 -31.529  1.00  0.890          C  
ATOM   1616  O   LEU A  99      -6.325 -13.299 -31.225  1.00  0.880          O  
ATOM   1617  CB  LEU A  99      -3.826 -15.018 -29.819  1.00  1.350          C  
ATOM   1618  CG  LEU A  99      -4.204 -14.106 -28.555  1.00  1.350          C  
ATOM   1619  CD1 LEU A  99      -5.378 -14.667 -27.742  1.00  1.350          C  
ATOM   1620  CD2 LEU A  99      -3.005 -13.976 -27.679  1.00  1.350          C  
ATOM   1621  H   LEU A  99      -3.502 -16.410 -32.013  1.00  1.250          H  
ATOM   1622  HA  LEU A  99      -5.761 -15.598 -30.472  1.00  1.120          H  
ATOM   1623 1HB  LEU A  99      -3.560 -16.003 -29.451  1.00  1.620          H  
ATOM   1624 2HB  LEU A  99      -2.935 -14.573 -30.277  1.00  1.620          H  
ATOM   1625  HG  LEU A  99      -4.504 -13.145 -28.912  1.00  1.620          H  
ATOM   1626 1HD1 LEU A  99      -5.602 -13.992 -26.916  1.00  1.620          H  
ATOM   1627 2HD1 LEU A  99      -6.246 -14.753 -28.370  1.00  1.620          H  
ATOM   1628 3HD1 LEU A  99      -5.123 -15.629 -27.344  1.00  1.620          H  
ATOM   1629 1HD2 LEU A  99      -3.238 -13.326 -26.835  1.00  1.620          H  
ATOM   1630 2HD2 LEU A  99      -2.708 -14.955 -27.318  1.00  1.620          H  
ATOM   1631 3HD2 LEU A  99      -2.203 -13.544 -28.261  1.00  1.620          H  
ATOM   1632  N   LEU A 100      -4.461 -13.348 -32.451  1.00  0.900          N  
ATOM   1633  CA  LEU A 100      -4.812 -12.064 -33.023  1.00  0.910          C  
ATOM   1634  C   LEU A 100      -6.097 -12.161 -33.844  1.00  1.000          C  
ATOM   1635  O   LEU A 100      -7.005 -11.340 -33.688  1.00  1.010          O  
ATOM   1636  CB  LEU A 100      -3.695 -11.531 -33.939  1.00  1.270          C  
ATOM   1637  CG  LEU A 100      -2.567 -10.677 -33.274  1.00  1.270          C  
ATOM   1638  CD1 LEU A 100      -1.771 -11.530 -32.325  1.00  1.270          C  
ATOM   1639  CD2 LEU A 100      -1.691 -10.080 -34.347  1.00  1.270          C  
ATOM   1640  H   LEU A 100      -3.590 -13.840 -32.682  1.00  1.080          H  
ATOM   1641  HA  LEU A 100      -4.977 -11.366 -32.214  1.00  1.090          H  
ATOM   1642 1HB  LEU A 100      -3.218 -12.389 -34.413  1.00  1.520          H  
ATOM   1643 2HB  LEU A 100      -4.153 -10.927 -34.721  1.00  1.520          H  
ATOM   1644  HG  LEU A 100      -3.002  -9.881 -32.689  1.00  1.520          H  
ATOM   1645 1HD1 LEU A 100      -0.996 -10.921 -31.857  1.00  1.520          H  
ATOM   1646 2HD1 LEU A 100      -2.404 -11.934 -31.551  1.00  1.520          H  
ATOM   1647 3HD1 LEU A 100      -1.298 -12.357 -32.858  1.00  1.520          H  
ATOM   1648 1HD2 LEU A 100      -0.909  -9.477 -33.881  1.00  1.520          H  
ATOM   1649 2HD2 LEU A 100      -1.233 -10.881 -34.930  1.00  1.520          H  
ATOM   1650 3HD2 LEU A 100      -2.293  -9.447 -35.001  1.00  1.520          H  
ATOM   1651  N   ALA A 101      -6.190 -13.184 -34.696  1.00  1.110          N  
ATOM   1652  CA  ALA A 101      -7.333 -13.361 -35.582  1.00  1.250          C  
ATOM   1653  C   ALA A 101      -8.646 -13.523 -34.843  1.00  1.260          C  
ATOM   1654  O   ALA A 101      -9.684 -13.043 -35.301  1.00  1.360          O  
ATOM   1655  CB  ALA A 101      -7.115 -14.585 -36.449  1.00  1.690          C  
ATOM   1656  H   ALA A 101      -5.413 -13.845 -34.773  1.00  1.330          H  
ATOM   1657  HA  ALA A 101      -7.407 -12.475 -36.211  1.00  1.500          H  
ATOM   1658 1HB  ALA A 101      -7.951 -14.698 -37.135  1.00  2.030          H  
ATOM   1659 2HB  ALA A 101      -6.189 -14.469 -37.012  1.00  2.030          H  
ATOM   1660 3HB  ALA A 101      -7.043 -15.464 -35.810  1.00  2.030          H  
ATOM   1661  N   VAL A 102      -8.611 -14.212 -33.713  1.00  1.180          N  
ATOM   1662  CA  VAL A 102      -9.813 -14.454 -32.960  1.00  1.210          C  
ATOM   1663  C   VAL A 102     -10.120 -13.218 -32.096  1.00  1.170          C  
ATOM   1664  O   VAL A 102     -11.268 -12.796 -32.048  1.00  1.290          O  
ATOM   1665  CB  VAL A 102      -9.713 -15.745 -32.144  1.00  1.680          C  
ATOM   1666  CG1 VAL A 102     -10.949 -15.927 -31.359  1.00  1.680          C  
ATOM   1667  CG2 VAL A 102      -9.504 -16.966 -33.057  1.00  1.680          C  
ATOM   1668  H   VAL A 102      -7.724 -14.622 -33.406  1.00  1.420          H  
ATOM   1669  HA  VAL A 102     -10.637 -14.583 -33.663  1.00  1.450          H  
ATOM   1670  HB  VAL A 102      -8.888 -15.638 -31.469  1.00  2.020          H  
ATOM   1671 1HG1 VAL A 102     -10.872 -16.823 -30.759  1.00  2.020          H  
ATOM   1672 2HG1 VAL A 102     -11.109 -15.090 -30.746  1.00  2.020          H  
ATOM   1673 3HG1 VAL A 102     -11.780 -16.025 -32.054  1.00  2.020          H  
ATOM   1674 1HG2 VAL A 102      -9.423 -17.873 -32.449  1.00  2.020          H  
ATOM   1675 2HG2 VAL A 102     -10.350 -17.056 -33.735  1.00  2.020          H  
ATOM   1676 3HG2 VAL A 102      -8.598 -16.843 -33.635  1.00  2.020          H  
ATOM   1677  N   ASN A 103      -9.113 -12.589 -31.438  1.00  1.050          N  
ATOM   1678  CA  ASN A 103      -9.381 -11.397 -30.614  1.00  1.070          C  
ATOM   1679  C   ASN A 103     -10.112 -10.330 -31.404  1.00  1.160          C  
ATOM   1680  O   ASN A 103     -10.928  -9.601 -30.833  1.00  1.200          O  
ATOM   1681  CB  ASN A 103      -8.136 -10.805 -30.005  1.00  1.490          C  
ATOM   1682  CG  ASN A 103      -7.654 -11.578 -28.856  1.00  1.490          C  
ATOM   1683  OD1 ASN A 103      -7.499 -12.773 -28.919  1.00  1.490          O  
ATOM   1684  ND2 ASN A 103      -7.415 -10.926 -27.778  1.00  1.490          N  
ATOM   1685  H   ASN A 103      -8.155 -12.950 -31.475  1.00  1.260          H  
ATOM   1686  HA  ASN A 103     -10.033 -11.689 -29.795  1.00  1.280          H  
ATOM   1687 1HB  ASN A 103      -7.358 -10.778 -30.764  1.00  1.790          H  
ATOM   1688 2HB  ASN A 103      -8.323  -9.781 -29.687  1.00  1.790          H  
ATOM   1689 1HD2 ASN A 103      -7.081 -11.402 -26.968  1.00  1.790          H  
ATOM   1690 2HD2 ASN A 103      -7.554  -9.927 -27.740  1.00  1.790          H  
ATOM   1691  N   GLN A 104      -9.895 -10.261 -32.723  1.00  1.230          N  
ATOM   1692  CA  GLN A 104     -10.605  -9.291 -33.555  1.00  1.310          C  
ATOM   1693  C   GLN A 104     -12.135  -9.434 -33.459  1.00  1.290          C  
ATOM   1694  O   GLN A 104     -12.848  -8.444 -33.629  1.00  1.370          O  
ATOM   1695  CB  GLN A 104     -10.205  -9.400 -35.032  1.00  1.800          C  
ATOM   1696  CG  GLN A 104      -8.801  -8.932 -35.349  1.00  1.800          C  
ATOM   1697  CD  GLN A 104      -8.439  -9.049 -36.816  1.00  1.800          C  
ATOM   1698  OE1 GLN A 104      -9.063  -9.803 -37.567  1.00  1.800          O  
ATOM   1699  NE2 GLN A 104      -7.426  -8.304 -37.240  1.00  1.800          N  
ATOM   1700  H   GLN A 104      -9.150 -10.841 -33.135  1.00  1.480          H  
ATOM   1701  HA  GLN A 104     -10.363  -8.295 -33.227  1.00  1.570          H  
ATOM   1702 1HB  GLN A 104     -10.282 -10.447 -35.344  1.00  2.160          H  
ATOM   1703 2HB  GLN A 104     -10.901  -8.828 -35.642  1.00  2.160          H  
ATOM   1704 1HG  GLN A 104      -8.680  -7.898 -35.029  1.00  2.160          H  
ATOM   1705 2HG  GLN A 104      -8.134  -9.565 -34.817  1.00  2.160          H  
ATOM   1706 1HE2 GLN A 104      -7.145  -8.341 -38.201  1.00  2.160          H  
ATOM   1707 2HE2 GLN A 104      -6.942  -7.701 -36.607  1.00  2.160          H  
ATOM   1708  N   THR A 105     -12.667 -10.626 -33.145  1.00  1.230          N  
ATOM   1709  CA  THR A 105     -14.120 -10.819 -33.071  1.00  1.240          C  
ATOM   1710  C   THR A 105     -14.652 -10.883 -31.621  1.00  1.260          C  
ATOM   1711  O   THR A 105     -15.809 -11.285 -31.388  1.00  1.520          O  
ATOM   1712  CB  THR A 105     -14.570 -12.096 -33.812  1.00  1.730          C  
ATOM   1713  OG1 THR A 105     -14.009 -13.255 -33.192  1.00  1.730          O  
ATOM   1714  CG2 THR A 105     -14.070 -12.031 -35.246  1.00  1.730          C  
ATOM   1715  H   THR A 105     -12.081 -11.447 -32.972  1.00  1.480          H  
ATOM   1716  HA  THR A 105     -14.599  -9.970 -33.556  1.00  1.490          H  
ATOM   1717  HB  THR A 105     -15.656 -12.169 -33.802  1.00  2.080          H  
ATOM   1718  HG1 THR A 105     -14.447 -13.398 -32.341  1.00  2.080          H  
ATOM   1719 1HG2 THR A 105     -14.380 -12.928 -35.777  1.00  2.080          H  
ATOM   1720 2HG2 THR A 105     -14.488 -11.153 -35.735  1.00  2.080          H  
ATOM   1721 3HG2 THR A 105     -12.980 -11.966 -35.254  1.00  2.080          H  
ATOM   1722  N   TYR A 106     -13.778 -10.589 -30.644  1.00  1.070          N  
ATOM   1723  CA  TYR A 106     -14.129 -10.565 -29.225  1.00  1.090          C  
ATOM   1724  C   TYR A 106     -13.767  -9.212 -28.691  1.00  1.050          C  
ATOM   1725  O   TYR A 106     -14.277  -8.751 -27.671  1.00  1.030          O  
ATOM   1726  CB  TYR A 106     -13.476 -11.702 -28.440  1.00  1.520          C  
ATOM   1727  CG  TYR A 106     -14.045 -13.049 -28.798  1.00  1.520          C  
ATOM   1728  CD1 TYR A 106     -13.511 -13.805 -29.790  1.00  1.520          C  
ATOM   1729  CD2 TYR A 106     -15.135 -13.516 -28.093  1.00  1.520          C  
ATOM   1730  CE1 TYR A 106     -14.070 -15.022 -30.110  1.00  1.520          C  
ATOM   1731  CE2 TYR A 106     -15.688 -14.726 -28.407  1.00  1.520          C  
ATOM   1732  CZ  TYR A 106     -15.160 -15.477 -29.422  1.00  1.520          C  
ATOM   1733  OH  TYR A 106     -15.726 -16.682 -29.769  1.00  1.520          O  
ATOM   1734  H   TYR A 106     -12.835 -10.279 -30.888  1.00  1.280          H  
ATOM   1735  HA  TYR A 106     -15.209 -10.673 -29.128  1.00  1.310          H  
ATOM   1736 1HB  TYR A 106     -12.402 -11.716 -28.640  1.00  1.820          H  
ATOM   1737 2HB  TYR A 106     -13.615 -11.544 -27.371  1.00  1.820          H  
ATOM   1738  HD1 TYR A 106     -12.666 -13.437 -30.330  1.00  1.820          H  
ATOM   1739  HD2 TYR A 106     -15.564 -12.915 -27.291  1.00  1.820          H  
ATOM   1740  HE1 TYR A 106     -13.663 -15.617 -30.910  1.00  1.820          H  
ATOM   1741  HE2 TYR A 106     -16.553 -15.076 -27.860  1.00  1.820          H  
ATOM   1742  HH  TYR A 106     -15.275 -17.032 -30.544  1.00  1.820          H  
ATOM   1743  N   GLN A 107     -12.874  -8.585 -29.425  1.00  1.090          N  
ATOM   1744  CA  GLN A 107     -12.328  -7.288 -29.124  1.00  1.090          C  
ATOM   1745  C   GLN A 107     -11.706  -7.211 -27.731  1.00  1.000          C  
ATOM   1746  O   GLN A 107     -12.017  -6.338 -26.917  1.00  1.060          O  
ATOM   1747  CB  GLN A 107     -13.394  -6.234 -29.395  1.00  1.530          C  
ATOM   1748  CG  GLN A 107     -13.770  -6.126 -30.928  1.00  1.530          C  
ATOM   1749  CD  GLN A 107     -12.723  -5.363 -31.778  1.00  1.530          C  
ATOM   1750  OE1 GLN A 107     -12.421  -4.209 -31.480  1.00  1.530          O  
ATOM   1751  NE2 GLN A 107     -12.213  -5.949 -32.835  1.00  1.530          N  
ATOM   1752  H   GLN A 107     -12.506  -9.084 -30.228  1.00  1.310          H  
ATOM   1753  HA  GLN A 107     -11.528  -7.116 -29.833  1.00  1.310          H  
ATOM   1754 1HB  GLN A 107     -14.298  -6.460 -28.830  1.00  1.830          H  
ATOM   1755 2HB  GLN A 107     -13.035  -5.265 -29.060  1.00  1.830          H  
ATOM   1756 1HG  GLN A 107     -13.805  -7.143 -31.323  1.00  1.830          H  
ATOM   1757 2HG  GLN A 107     -14.732  -5.678 -31.062  1.00  1.830          H  
ATOM   1758 1HE2 GLN A 107     -11.553  -5.472 -33.409  1.00  1.830          H  
ATOM   1759 2HE2 GLN A 107     -12.495  -6.880 -33.096  1.00  1.830          H  
ATOM   1760  N   VAL A 108     -10.772  -8.120 -27.494  1.00  0.890          N  
ATOM   1761  CA  VAL A 108     -10.018  -8.132 -26.233  1.00  0.800          C  
ATOM   1762  C   VAL A 108      -8.575  -7.642 -26.456  1.00  0.730          C  
ATOM   1763  O   VAL A 108      -7.839  -8.265 -27.215  1.00  0.730          O  
ATOM   1764  CB  VAL A 108      -9.973  -9.546 -25.629  1.00  1.160          C  
ATOM   1765  CG1 VAL A 108      -9.111  -9.558 -24.343  1.00  1.160          C  
ATOM   1766  CG2 VAL A 108     -11.400 -10.019 -25.320  1.00  1.160          C  
ATOM   1767  H   VAL A 108     -10.619  -8.788 -28.263  1.00  1.070          H  
ATOM   1768  HA  VAL A 108     -10.546  -7.490 -25.538  1.00  0.960          H  
ATOM   1769  HB  VAL A 108      -9.522 -10.207 -26.333  1.00  1.390          H  
ATOM   1770 1HG1 VAL A 108      -9.085 -10.553 -23.957  1.00  1.390          H  
ATOM   1771 2HG1 VAL A 108      -8.089  -9.241 -24.558  1.00  1.390          H  
ATOM   1772 3HG1 VAL A 108      -9.547  -8.896 -23.593  1.00  1.390          H  
ATOM   1773 1HG2 VAL A 108     -11.375 -11.026 -24.905  1.00  1.390          H  
ATOM   1774 2HG2 VAL A 108     -11.855  -9.341 -24.595  1.00  1.390          H  
ATOM   1775 3HG2 VAL A 108     -11.991 -10.019 -26.232  1.00  1.390          H  
ATOM   1776  N   PRO A 109      -8.088  -6.584 -25.778  1.00  0.720          N  
ATOM   1777  CA  PRO A 109      -6.751  -6.065 -25.995  1.00  0.710          C  
ATOM   1778  C   PRO A 109      -5.686  -7.096 -25.719  1.00  0.660          C  
ATOM   1779  O   PRO A 109      -5.662  -7.714 -24.643  1.00  0.610          O  
ATOM   1780  CB  PRO A 109      -6.681  -4.875 -25.036  1.00  1.060          C  
ATOM   1781  CG  PRO A 109      -7.753  -5.129 -24.015  1.00  1.060          C  
ATOM   1782  CD  PRO A 109      -8.849  -5.893 -24.746  1.00  1.060          C  
ATOM   1783  HA  PRO A 109      -6.629  -5.701 -27.003  1.00  0.850          H  
ATOM   1784 1HB  PRO A 109      -5.676  -4.812 -24.598  1.00  1.280          H  
ATOM   1785 2HB  PRO A 109      -6.835  -3.947 -25.608  1.00  1.280          H  
ATOM   1786 1HG  PRO A 109      -7.333  -5.693 -23.196  1.00  1.280          H  
ATOM   1787 2HG  PRO A 109      -8.114  -4.194 -23.585  1.00  1.280          H  
ATOM   1788 1HD  PRO A 109      -9.293  -6.587 -24.025  1.00  1.280          H  
ATOM   1789 2HD  PRO A 109      -9.592  -5.211 -25.196  1.00  1.280          H  
ATOM   1790  N   ILE A 110      -4.755  -7.184 -26.664  1.00  0.710          N  
ATOM   1791  CA  ILE A 110      -3.612  -8.067 -26.577  1.00  0.690          C  
ATOM   1792  C   ILE A 110      -2.410  -7.207 -26.326  1.00  0.730          C  
ATOM   1793  O   ILE A 110      -2.052  -6.369 -27.166  1.00  0.810          O  
ATOM   1794  CB  ILE A 110      -3.322  -8.880 -27.863  1.00  0.970          C  
ATOM   1795  CG1 ILE A 110      -4.487  -9.761 -28.260  1.00  0.970          C  
ATOM   1796  CG2 ILE A 110      -2.097  -9.716 -27.613  1.00  0.970          C  
ATOM   1797  CD1 ILE A 110      -4.296 -10.486 -29.620  1.00  0.970          C  
ATOM   1798  H   ILE A 110      -4.891  -6.618 -27.508  1.00  0.850          H  
ATOM   1799  HA  ILE A 110      -3.739  -8.750 -25.738  1.00  0.830          H  
ATOM   1800  HB  ILE A 110      -3.135  -8.198 -28.689  1.00  1.170          H  
ATOM   1801 1HG1 ILE A 110      -4.650 -10.506 -27.484  1.00  1.170          H  
ATOM   1802 2HG1 ILE A 110      -5.377  -9.128 -28.336  1.00  1.170          H  
ATOM   1803 1HG2 ILE A 110      -1.826 -10.284 -28.494  1.00  1.170          H  
ATOM   1804 2HG2 ILE A 110      -1.262  -9.075 -27.362  1.00  1.170          H  
ATOM   1805 3HG2 ILE A 110      -2.284 -10.405 -26.787  1.00  1.170          H  
ATOM   1806 1HD1 ILE A 110      -5.162 -11.074 -29.843  1.00  1.170          H  
ATOM   1807 2HD1 ILE A 110      -4.150  -9.774 -30.402  1.00  1.170          H  
ATOM   1808 3HD1 ILE A 110      -3.442 -11.148 -29.591  1.00  1.170          H  
ATOM   1809  N   LEU A 111      -1.801  -7.425 -25.182  1.00  0.710          N  
ATOM   1810  CA  LEU A 111      -0.678  -6.647 -24.739  1.00  0.790          C  
ATOM   1811  C   LEU A 111       0.586  -7.478 -24.779  1.00  0.800          C  
ATOM   1812  O   LEU A 111       0.571  -8.655 -24.426  1.00  0.800          O  
ATOM   1813  CB  LEU A 111      -0.955  -6.224 -23.297  1.00  1.070          C  
ATOM   1814  CG  LEU A 111      -2.313  -5.495 -23.027  1.00  1.070          C  
ATOM   1815  CD1 LEU A 111      -2.456  -5.217 -21.529  1.00  1.070          C  
ATOM   1816  CD2 LEU A 111      -2.387  -4.236 -23.820  1.00  1.070          C  
ATOM   1817  H   LEU A 111      -2.160  -8.162 -24.572  1.00  0.850          H  
ATOM   1818  HA  LEU A 111      -0.548  -5.789 -25.387  1.00  0.950          H  
ATOM   1819 1HB  LEU A 111      -0.968  -7.117 -22.720  1.00  1.290          H  
ATOM   1820 2HB  LEU A 111      -0.140  -5.596 -22.945  1.00  1.290          H  
ATOM   1821  HG  LEU A 111      -3.142  -6.148 -23.320  1.00  1.290          H  
ATOM   1822 1HD1 LEU A 111      -3.407  -4.728 -21.345  1.00  1.290          H  
ATOM   1823 2HD1 LEU A 111      -2.427  -6.147 -20.981  1.00  1.290          H  
ATOM   1824 3HD1 LEU A 111      -1.643  -4.570 -21.187  1.00  1.290          H  
ATOM   1825 1HD2 LEU A 111      -3.339  -3.746 -23.623  1.00  1.290          H  
ATOM   1826 2HD2 LEU A 111      -1.568  -3.573 -23.541  1.00  1.290          H  
ATOM   1827 3HD2 LEU A 111      -2.321  -4.471 -24.871  1.00  1.290          H  
ATOM   1828  N   LYS A 112       1.696  -6.863 -25.124  1.00  0.850          N  
ATOM   1829  CA  LYS A 112       2.928  -7.612 -25.125  1.00  0.930          C  
ATOM   1830  C   LYS A 112       3.964  -7.033 -24.213  1.00  0.980          C  
ATOM   1831  O   LYS A 112       4.147  -5.807 -24.111  1.00  1.060          O  
ATOM   1832  CB  LYS A 112       3.490  -7.685 -26.542  1.00  1.270          C  
ATOM   1833  CG  LYS A 112       3.831  -6.404 -27.202  1.00  1.270          C  
ATOM   1834  CD  LYS A 112       4.284  -6.657 -28.629  1.00  1.270          C  
ATOM   1835  CE  LYS A 112       4.643  -5.368 -29.354  1.00  1.270          C  
ATOM   1836  NZ  LYS A 112       5.021  -5.633 -30.774  1.00  1.270          N  
ATOM   1837  H   LYS A 112       1.659  -5.884 -25.414  1.00  1.020          H  
ATOM   1838  HA  LYS A 112       2.731  -8.617 -24.771  1.00  1.120          H  
ATOM   1839 1HB  LYS A 112       4.385  -8.212 -26.491  1.00  1.520          H  
ATOM   1840 2HB  LYS A 112       2.828  -8.195 -27.201  1.00  1.520          H  
ATOM   1841 1HG  LYS A 112       2.957  -5.758 -27.216  1.00  1.520          H  
ATOM   1842 2HG  LYS A 112       4.635  -5.917 -26.656  1.00  1.520          H  
ATOM   1843 1HD  LYS A 112       5.154  -7.313 -28.620  1.00  1.520          H  
ATOM   1844 2HD  LYS A 112       3.483  -7.154 -29.178  1.00  1.520          H  
ATOM   1845 1HE  LYS A 112       3.780  -4.701 -29.338  1.00  1.520          H  
ATOM   1846 2HE  LYS A 112       5.476  -4.885 -28.845  1.00  1.520          H  
ATOM   1847 1HZ  LYS A 112       5.242  -4.769 -31.243  1.00  1.520          H  
ATOM   1848 2HZ  LYS A 112       5.816  -6.250 -30.814  1.00  1.520          H  
ATOM   1849 3HZ  LYS A 112       4.208  -6.082 -31.234  1.00  1.520          H  
ATOM   1850  N   THR A 113       4.684  -7.931 -23.560  1.00  1.020          N  
ATOM   1851  CA  THR A 113       5.784  -7.486 -22.744  1.00  1.120          C  
ATOM   1852  C   THR A 113       7.029  -8.277 -22.968  1.00  1.230          C  
ATOM   1853  O   THR A 113       7.055  -9.257 -23.696  1.00  1.290          O  
ATOM   1854  CB  THR A 113       5.468  -7.489 -21.249  1.00  1.530          C  
ATOM   1855  OG1 THR A 113       6.544  -6.808 -20.576  1.00  1.530          O  
ATOM   1856  CG2 THR A 113       5.340  -8.912 -20.715  1.00  1.530          C  
ATOM   1857  H   THR A 113       4.432  -8.924 -23.625  1.00  1.220          H  
ATOM   1858  HA  THR A 113       6.011  -6.457 -23.015  1.00  1.340          H  
ATOM   1859  HB  THR A 113       4.536  -6.948 -21.073  1.00  1.830          H  
ATOM   1860  HG1 THR A 113       6.260  -6.612 -19.675  1.00  1.830          H  
ATOM   1861 1HG2 THR A 113       5.132  -8.883 -19.663  1.00  1.830          H  
ATOM   1862 2HG2 THR A 113       4.524  -9.406 -21.232  1.00  1.830          H  
ATOM   1863 3HG2 THR A 113       6.257  -9.475 -20.872  1.00  1.830          H  
ATOM   1864  N   ASN A 114       8.083  -7.806 -22.355  1.00  1.300          N  
ATOM   1865  CA  ASN A 114       9.360  -8.459 -22.464  1.00  1.350          C  
ATOM   1866  C   ASN A 114       9.930  -8.800 -21.100  1.00  1.330          C  
ATOM   1867  O   ASN A 114      10.920  -8.121 -20.843  1.00  1.420          O  
ATOM   1868  CB  ASN A 114      10.315  -7.617 -23.283  1.00  1.870          C  
ATOM   1869  CG  ASN A 114       9.902  -7.551 -24.739  1.00  1.870          C  
ATOM   1870  OD1 ASN A 114      10.104  -8.499 -25.508  1.00  1.870          O  
ATOM   1871  ND2 ASN A 114       9.324  -6.444 -25.131  1.00  1.870          N  
ATOM   1872  H   ASN A 114       7.945  -6.992 -21.763  1.00  1.560          H  
ATOM   1873  HA  ASN A 114       9.207  -9.367 -23.012  1.00  1.620          H  
ATOM   1874 1HB  ASN A 114      10.358  -6.608 -22.878  1.00  2.240          H  
ATOM   1875 2HB  ASN A 114      11.317  -8.042 -23.226  1.00  2.240          H  
ATOM   1876 1HD2 ASN A 114       9.027  -6.345 -26.081  1.00  2.240          H  
ATOM   1877 2HD2 ASN A 114       9.172  -5.702 -24.480  1.00  2.240          H  
ATOM   1878  N   LEU A 115       8.956  -8.914 -20.188  1.00  1.230          N  
ATOM   1879  CA  LEU A 115       9.163  -9.688 -18.961  1.00  1.200          C  
ATOM   1880  C   LEU A 115       8.724 -11.137 -19.047  1.00  1.190          C  
ATOM   1881  O   LEU A 115       7.887 -11.517 -19.875  1.00  1.170          O  
ATOM   1882  CB  LEU A 115       8.384  -9.083 -17.777  1.00  1.690          C  
ATOM   1883  CG  LEU A 115       8.681  -7.635 -17.333  1.00  1.690          C  
ATOM   1884  CD1 LEU A 115       7.754  -7.310 -16.162  1.00  1.690          C  
ATOM   1885  CD2 LEU A 115      10.131  -7.485 -16.928  1.00  1.690          C  
ATOM   1886  H   LEU A 115       8.572  -8.015 -19.949  1.00  1.480          H  
ATOM   1887  HA  LEU A 115      10.228  -9.693 -18.732  1.00  1.440          H  
ATOM   1888 1HB  LEU A 115       7.331  -9.121 -18.030  1.00  2.030          H  
ATOM   1889 2HB  LEU A 115       8.529  -9.721 -16.922  1.00  2.030          H  
ATOM   1890  HG  LEU A 115       8.460  -6.947 -18.144  1.00  2.030          H  
ATOM   1891 1HD1 LEU A 115       7.925  -6.287 -15.829  1.00  2.030          H  
ATOM   1892 2HD1 LEU A 115       6.723  -7.424 -16.474  1.00  2.030          H  
ATOM   1893 3HD1 LEU A 115       7.960  -7.989 -15.340  1.00  2.030          H  
ATOM   1894 1HD2 LEU A 115      10.312  -6.460 -16.605  1.00  2.030          H  
ATOM   1895 2HD2 LEU A 115      10.362  -8.165 -16.113  1.00  2.030          H  
ATOM   1896 3HD2 LEU A 115      10.783  -7.709 -17.773  1.00  2.030          H  
ATOM   1897  N   PHE A 116       9.279 -11.952 -18.161  1.00  1.210          N  
ATOM   1898  CA  PHE A 116       8.866 -13.344 -18.039  1.00  1.210          C  
ATOM   1899  C   PHE A 116       7.652 -13.429 -17.131  1.00  1.120          C  
ATOM   1900  O   PHE A 116       7.365 -12.499 -16.377  1.00  1.080          O  
ATOM   1901  CB  PHE A 116      10.012 -14.221 -17.579  1.00  1.690          C  
ATOM   1902  CG  PHE A 116      11.016 -14.372 -18.661  1.00  1.690          C  
ATOM   1903  CD1 PHE A 116      12.189 -13.655 -18.639  1.00  1.690          C  
ATOM   1904  CD2 PHE A 116      10.767 -15.221 -19.741  1.00  1.690          C  
ATOM   1905  CE1 PHE A 116      13.102 -13.784 -19.656  1.00  1.690          C  
ATOM   1906  CE2 PHE A 116      11.678 -15.349 -20.760  1.00  1.690          C  
ATOM   1907  CZ  PHE A 116      12.847 -14.632 -20.718  1.00  1.690          C  
ATOM   1908  H   PHE A 116      10.005 -11.581 -17.527  1.00  1.450          H  
ATOM   1909  HA  PHE A 116       8.568 -13.699 -19.025  1.00  1.450          H  
ATOM   1910 1HB  PHE A 116      10.503 -13.765 -16.716  1.00  2.030          H  
ATOM   1911 2HB  PHE A 116       9.652 -15.203 -17.289  1.00  2.030          H  
ATOM   1912  HD1 PHE A 116      12.394 -12.975 -17.800  1.00  2.030          H  
ATOM   1913  HD2 PHE A 116       9.839 -15.789 -19.775  1.00  2.030          H  
ATOM   1914  HE1 PHE A 116      14.028 -13.212 -19.621  1.00  2.030          H  
ATOM   1915  HE2 PHE A 116      11.478 -16.014 -21.599  1.00  2.030          H  
ATOM   1916  HZ  PHE A 116      13.573 -14.733 -21.522  1.00  2.030          H  
ATOM   1917  N   SER A 117       6.908 -14.532 -17.174  1.00  1.110          N  
ATOM   1918  CA  SER A 117       5.689 -14.587 -16.371  1.00  1.040          C  
ATOM   1919  C   SER A 117       5.891 -14.379 -14.871  1.00  1.100          C  
ATOM   1920  O   SER A 117       5.029 -13.770 -14.225  1.00  1.040          O  
ATOM   1921  CB  SER A 117       5.023 -15.933 -16.568  1.00  1.480          C  
ATOM   1922  OG  SER A 117       5.835 -16.954 -16.059  1.00  1.480          O  
ATOM   1923  H   SER A 117       7.148 -15.311 -17.770  1.00  1.330          H  
ATOM   1924  HA  SER A 117       5.019 -13.805 -16.730  1.00  1.250          H  
ATOM   1925 1HB  SER A 117       4.058 -15.942 -16.058  1.00  1.780          H  
ATOM   1926 2HB  SER A 117       4.836 -16.109 -17.625  1.00  1.780          H  
ATOM   1927  HG  SER A 117       5.336 -17.770 -16.159  1.00  1.780          H  
ATOM   1928  N   THR A 118       7.037 -14.789 -14.318  1.00  1.210          N  
ATOM   1929  CA  THR A 118       7.291 -14.593 -12.891  1.00  1.270          C  
ATOM   1930  C   THR A 118       7.467 -13.109 -12.586  1.00  1.230          C  
ATOM   1931  O   THR A 118       6.895 -12.578 -11.623  1.00  1.210          O  
ATOM   1932  CB  THR A 118       8.559 -15.356 -12.429  1.00  1.750          C  
ATOM   1933  OG1 THR A 118       8.387 -16.766 -12.649  1.00  1.750          O  
ATOM   1934  CG2 THR A 118       8.798 -15.112 -10.938  1.00  1.750          C  
ATOM   1935  H   THR A 118       7.702 -15.296 -14.883  1.00  1.450          H  
ATOM   1936  HA  THR A 118       6.433 -14.961 -12.329  1.00  1.520          H  
ATOM   1937  HB  THR A 118       9.420 -15.010 -12.998  1.00  2.100          H  
ATOM   1938  HG1 THR A 118       9.220 -17.221 -12.494  1.00  2.100          H  
ATOM   1939 1HG2 THR A 118       9.686 -15.657 -10.623  1.00  2.100          H  
ATOM   1940 2HG2 THR A 118       8.945 -14.051 -10.743  1.00  2.100          H  
ATOM   1941 3HG2 THR A 118       7.937 -15.466 -10.372  1.00  2.100          H  
ATOM   1942  N   GLU A 119       8.298 -12.463 -13.407  1.00  1.240          N  
ATOM   1943  CA  GLU A 119       8.656 -11.056 -13.285  1.00  1.250          C  
ATOM   1944  C   GLU A 119       7.447 -10.153 -13.475  1.00  1.130          C  
ATOM   1945  O   GLU A 119       7.281  -9.147 -12.762  1.00  1.140          O  
ATOM   1946  CB  GLU A 119       9.691 -10.720 -14.358  1.00  1.750          C  
ATOM   1947  CG  GLU A 119      11.059 -11.351 -14.185  1.00  1.750          C  
ATOM   1948  CD  GLU A 119      11.971 -11.073 -15.369  1.00  1.750          C  
ATOM   1949  OE1 GLU A 119      11.479 -10.934 -16.483  1.00  1.750          O  
ATOM   1950  OE2 GLU A 119      13.157 -11.004 -15.164  1.00  1.750          O  
ATOM   1951  H   GLU A 119       8.718 -13.004 -14.149  1.00  1.490          H  
ATOM   1952  HA  GLU A 119       9.072 -10.884 -12.293  1.00  1.500          H  
ATOM   1953 1HB  GLU A 119       9.316 -11.053 -15.312  1.00  2.100          H  
ATOM   1954 2HB  GLU A 119       9.817  -9.645 -14.406  1.00  2.100          H  
ATOM   1955 1HG  GLU A 119      11.520 -10.956 -13.280  1.00  2.100          H  
ATOM   1956 2HG  GLU A 119      10.942 -12.427 -14.064  1.00  2.100          H  
ATOM   1957  N   LEU A 120       6.610 -10.530 -14.446  1.00  1.040          N  
ATOM   1958  CA  LEU A 120       5.408  -9.807 -14.787  1.00  0.950          C  
ATOM   1959  C   LEU A 120       4.406  -9.935 -13.688  1.00  0.880          C  
ATOM   1960  O   LEU A 120       3.809  -8.946 -13.271  1.00  0.840          O  
ATOM   1961  CB  LEU A 120       4.790 -10.364 -16.073  1.00  1.370          C  
ATOM   1962  CG  LEU A 120       3.463  -9.719 -16.563  1.00  1.370          C  
ATOM   1963  CD1 LEU A 120       3.661  -8.233 -16.895  1.00  1.370          C  
ATOM   1964  CD2 LEU A 120       2.976 -10.491 -17.748  1.00  1.370          C  
ATOM   1965  H   LEU A 120       6.844 -11.361 -14.995  1.00  1.250          H  
ATOM   1966  HA  LEU A 120       5.655  -8.762 -14.904  1.00  1.140          H  
ATOM   1967 1HB  LEU A 120       5.524 -10.276 -16.870  1.00  1.640          H  
ATOM   1968 2HB  LEU A 120       4.603 -11.424 -15.919  1.00  1.640          H  
ATOM   1969  HG  LEU A 120       2.711  -9.784 -15.770  1.00  1.640          H  
ATOM   1970 1HD1 LEU A 120       2.717  -7.809 -17.237  1.00  1.640          H  
ATOM   1971 2HD1 LEU A 120       3.993  -7.696 -16.019  1.00  1.640          H  
ATOM   1972 3HD1 LEU A 120       4.399  -8.121 -17.673  1.00  1.640          H  
ATOM   1973 1HD2 LEU A 120       2.044 -10.071 -18.070  1.00  1.640          H  
ATOM   1974 2HD2 LEU A 120       3.701 -10.436 -18.551  1.00  1.640          H  
ATOM   1975 3HD2 LEU A 120       2.826 -11.531 -17.463  1.00  1.640          H  
ATOM   1976  N   SER A 121       4.197 -11.158 -13.208  1.00  0.890          N  
ATOM   1977  CA  SER A 121       3.208 -11.367 -12.185  1.00  0.830          C  
ATOM   1978  C   SER A 121       3.584 -10.589 -10.950  1.00  0.850          C  
ATOM   1979  O   SER A 121       2.780  -9.848 -10.398  1.00  0.800          O  
ATOM   1980  CB  SER A 121       3.094 -12.844 -11.867  1.00  1.190          C  
ATOM   1981  OG  SER A 121       2.623 -13.564 -12.978  1.00  1.190          O  
ATOM   1982  H   SER A 121       4.692 -11.963 -13.586  1.00  1.070          H  
ATOM   1983  HA  SER A 121       2.266 -10.998 -12.543  1.00  1.000          H  
ATOM   1984 1HB  SER A 121       4.069 -13.232 -11.564  1.00  1.420          H  
ATOM   1985 2HB  SER A 121       2.410 -12.975 -11.027  1.00  1.420          H  
ATOM   1986  HG  SER A 121       3.400 -13.669 -13.569  1.00  1.420          H  
ATOM   1987  N   PHE A 122       4.853 -10.628 -10.561  1.00  0.920          N  
ATOM   1988  CA  PHE A 122       5.260  -9.869  -9.397  1.00  0.950          C  
ATOM   1989  C   PHE A 122       4.961  -8.373  -9.556  1.00  0.910          C  
ATOM   1990  O   PHE A 122       4.297  -7.764  -8.700  1.00  0.880          O  
ATOM   1991  CB  PHE A 122       6.748 -10.086  -9.136  1.00  1.320          C  
ATOM   1992  CG  PHE A 122       7.292  -9.258  -8.028  1.00  1.320          C  
ATOM   1993  CD1 PHE A 122       7.080  -9.615  -6.709  1.00  1.320          C  
ATOM   1994  CD2 PHE A 122       8.023  -8.111  -8.300  1.00  1.320          C  
ATOM   1995  CE1 PHE A 122       7.582  -8.845  -5.688  1.00  1.320          C  
ATOM   1996  CE2 PHE A 122       8.523  -7.341  -7.282  1.00  1.320          C  
ATOM   1997  CZ  PHE A 122       8.303  -7.707  -5.973  1.00  1.320          C  
ATOM   1998  H   PHE A 122       5.527 -11.243 -11.032  1.00  1.100          H  
ATOM   1999  HA  PHE A 122       4.698 -10.238  -8.540  1.00  1.140          H  
ATOM   2000 1HB  PHE A 122       6.925 -11.136  -8.905  1.00  1.580          H  
ATOM   2001 2HB  PHE A 122       7.310  -9.861 -10.044  1.00  1.580          H  
ATOM   2002  HD1 PHE A 122       6.506 -10.513  -6.482  1.00  1.580          H  
ATOM   2003  HD2 PHE A 122       8.198  -7.817  -9.338  1.00  1.580          H  
ATOM   2004  HE1 PHE A 122       7.406  -9.132  -4.652  1.00  1.580          H  
ATOM   2005  HE2 PHE A 122       9.093  -6.440  -7.510  1.00  1.580          H  
ATOM   2006  HZ  PHE A 122       8.698  -7.096  -5.164  1.00  1.580          H  
ATOM   2007  N   THR A 123       5.425  -7.776 -10.665  1.00  0.930          N  
ATOM   2008  CA  THR A 123       5.255  -6.342 -10.876  1.00  0.920          C  
ATOM   2009  C   THR A 123       3.793  -5.915 -11.007  1.00  0.860          C  
ATOM   2010  O   THR A 123       3.347  -4.957 -10.351  1.00  0.850          O  
ATOM   2011  CB  THR A 123       6.015  -5.893 -12.156  1.00  1.290          C  
ATOM   2012  OG1 THR A 123       7.422  -6.146 -12.002  1.00  1.290          O  
ATOM   2013  CG2 THR A 123       5.807  -4.392 -12.411  1.00  1.290          C  
ATOM   2014  H   THR A 123       5.936  -8.322 -11.365  1.00  1.120          H  
ATOM   2015  HA  THR A 123       5.683  -5.825 -10.017  1.00  1.100          H  
ATOM   2016  HB  THR A 123       5.648  -6.464 -13.015  1.00  1.550          H  
ATOM   2017  HG1 THR A 123       7.577  -7.107 -12.036  1.00  1.550          H  
ATOM   2018 1HG2 THR A 123       6.354  -4.100 -13.300  1.00  1.550          H  
ATOM   2019 2HG2 THR A 123       4.751  -4.169 -12.555  1.00  1.550          H  
ATOM   2020 3HG2 THR A 123       6.180  -3.827 -11.558  1.00  1.550          H  
ATOM   2021  N   VAL A 124       3.060  -6.606 -11.877  1.00  0.810          N  
ATOM   2022  CA  VAL A 124       1.684  -6.277 -12.158  1.00  0.750          C  
ATOM   2023  C   VAL A 124       0.735  -6.644 -11.034  1.00  0.700          C  
ATOM   2024  O   VAL A 124      -0.134  -5.832 -10.719  1.00  0.650          O  
ATOM   2025  CB  VAL A 124       1.258  -6.830 -13.524  1.00  1.070          C  
ATOM   2026  CG1 VAL A 124      -0.226  -6.660 -13.724  1.00  1.070          C  
ATOM   2027  CG2 VAL A 124       2.001  -6.041 -14.609  1.00  1.070          C  
ATOM   2028  H   VAL A 124       3.483  -7.396 -12.366  1.00  0.970          H  
ATOM   2029  HA  VAL A 124       1.634  -5.194 -12.264  1.00  0.900          H  
ATOM   2030  HB  VAL A 124       1.517  -7.877 -13.594  1.00  1.290          H  
ATOM   2031 1HG1 VAL A 124      -0.507  -7.037 -14.706  1.00  1.290          H  
ATOM   2032 2HG1 VAL A 124      -0.757  -7.215 -12.962  1.00  1.290          H  
ATOM   2033 3HG1 VAL A 124      -0.484  -5.621 -13.645  1.00  1.290          H  
ATOM   2034 1HG2 VAL A 124       1.717  -6.408 -15.591  1.00  1.290          H  
ATOM   2035 2HG2 VAL A 124       1.743  -4.985 -14.535  1.00  1.290          H  
ATOM   2036 3HG2 VAL A 124       3.075  -6.158 -14.470  1.00  1.290          H  
ATOM   2037  N   GLU A 125       0.834  -7.841 -10.437  1.00  0.700          N  
ATOM   2038  CA  GLU A 125      -0.076  -8.129  -9.342  1.00  0.660          C  
ATOM   2039  C   GLU A 125       0.164  -7.172  -8.195  1.00  0.670          C  
ATOM   2040  O   GLU A 125      -0.794  -6.768  -7.548  1.00  0.630          O  
ATOM   2041  CB  GLU A 125      -0.002  -9.571  -8.824  1.00  0.940          C  
ATOM   2042  CG  GLU A 125      -0.586 -10.581  -9.768  1.00  0.940          C  
ATOM   2043  CD  GLU A 125      -0.623 -11.987  -9.254  1.00  0.940          C  
ATOM   2044  OE1 GLU A 125       0.225 -12.346  -8.474  1.00  0.940          O  
ATOM   2045  OE2 GLU A 125      -1.555 -12.696  -9.608  1.00  0.940          O  
ATOM   2046  H   GLU A 125       1.537  -8.532 -10.691  1.00  0.840          H  
ATOM   2047  HA  GLU A 125      -1.095  -7.971  -9.697  1.00  0.790          H  
ATOM   2048 1HB  GLU A 125       1.031  -9.837  -8.616  1.00  1.130          H  
ATOM   2049 2HB  GLU A 125      -0.552  -9.642  -7.885  1.00  1.130          H  
ATOM   2050 1HG  GLU A 125      -1.592 -10.266 -10.003  1.00  1.130          H  
ATOM   2051 2HG  GLU A 125       0.007 -10.554 -10.671  1.00  1.130          H  
ATOM   2052  N   THR A 126       1.415  -6.772  -7.917  1.00  0.740          N  
ATOM   2053  CA  THR A 126       1.603  -5.842  -6.818  1.00  0.750          C  
ATOM   2054  C   THR A 126       0.840  -4.556  -7.106  1.00  0.710          C  
ATOM   2055  O   THR A 126       0.093  -4.072  -6.250  1.00  0.670          O  
ATOM   2056  CB  THR A 126       3.091  -5.503  -6.580  1.00  1.050          C  
ATOM   2057  OG1 THR A 126       3.815  -6.692  -6.238  1.00  1.050          O  
ATOM   2058  CG2 THR A 126       3.209  -4.500  -5.416  1.00  1.050          C  
ATOM   2059  H   THR A 126       2.239  -7.126  -8.412  1.00  0.890          H  
ATOM   2060  HA  THR A 126       1.199  -6.287  -5.910  1.00  0.900          H  
ATOM   2061  HB  THR A 126       3.522  -5.074  -7.488  1.00  1.260          H  
ATOM   2062  HG1 THR A 126       3.962  -7.223  -7.057  1.00  1.260          H  
ATOM   2063 1HG2 THR A 126       4.260  -4.272  -5.249  1.00  1.260          H  
ATOM   2064 2HG2 THR A 126       2.677  -3.578  -5.650  1.00  1.260          H  
ATOM   2065 3HG2 THR A 126       2.785  -4.942  -4.516  1.00  1.260          H  
ATOM   2066  N   TYR A 127       1.003  -4.011  -8.320  1.00  0.710          N  
ATOM   2067  CA  TYR A 127       0.307  -2.789  -8.693  1.00  0.690          C  
ATOM   2068  C   TYR A 127      -1.195  -2.907  -8.591  1.00  0.610          C  
ATOM   2069  O   TYR A 127      -1.866  -2.035  -8.024  1.00  0.590          O  
ATOM   2070  CB  TYR A 127       0.641  -2.373 -10.114  1.00  0.970          C  
ATOM   2071  CG  TYR A 127      -0.191  -1.197 -10.576  1.00  0.970          C  
ATOM   2072  CD1 TYR A 127       0.104   0.054 -10.100  1.00  0.970          C  
ATOM   2073  CD2 TYR A 127      -1.237  -1.373 -11.494  1.00  0.970          C  
ATOM   2074  CE1 TYR A 127      -0.608   1.129 -10.530  1.00  0.970          C  
ATOM   2075  CE2 TYR A 127      -1.953  -0.280 -11.936  1.00  0.970          C  
ATOM   2076  CZ  TYR A 127      -1.624   0.972 -11.464  1.00  0.970          C  
ATOM   2077  OH  TYR A 127      -2.261   2.089 -11.924  1.00  0.970          O  
ATOM   2078  H   TYR A 127       1.646  -4.447  -8.991  1.00  0.850          H  
ATOM   2079  HA  TYR A 127       0.621  -2.001  -8.012  1.00  0.830          H  
ATOM   2080 1HB  TYR A 127       1.696  -2.105 -10.182  1.00  1.170          H  
ATOM   2081 2HB  TYR A 127       0.469  -3.209 -10.792  1.00  1.170          H  
ATOM   2082  HD1 TYR A 127       0.915   0.192  -9.386  1.00  1.170          H  
ATOM   2083  HD2 TYR A 127      -1.471  -2.365 -11.869  1.00  1.170          H  
ATOM   2084  HE1 TYR A 127      -0.359   2.123 -10.162  1.00  1.170          H  
ATOM   2085  HE2 TYR A 127      -2.751  -0.402 -12.665  1.00  1.170          H  
ATOM   2086  HH  TYR A 127      -1.615   2.838 -11.891  1.00  1.170          H  
ATOM   2087  N   ILE A 128      -1.742  -3.961  -9.178  1.00  0.580          N  
ATOM   2088  CA  ILE A 128      -3.172  -4.100  -9.172  1.00  0.520          C  
ATOM   2089  C   ILE A 128      -3.654  -4.266  -7.721  1.00  0.510          C  
ATOM   2090  O   ILE A 128      -4.630  -3.628  -7.321  1.00  0.490          O  
ATOM   2091  CB  ILE A 128      -3.664  -5.244 -10.078  1.00  0.750          C  
ATOM   2092  CG1 ILE A 128      -3.365  -4.935 -11.575  1.00  0.750          C  
ATOM   2093  CG2 ILE A 128      -5.133  -5.343  -9.902  1.00  0.750          C  
ATOM   2094  CD1 ILE A 128      -3.579  -6.117 -12.519  1.00  0.750          C  
ATOM   2095  H   ILE A 128      -1.151  -4.663  -9.637  1.00  0.700          H  
ATOM   2096  HA  ILE A 128      -3.603  -3.180  -9.564  1.00  0.620          H  
ATOM   2097  HB  ILE A 128      -3.176  -6.188  -9.803  1.00  0.900          H  
ATOM   2098 1HG1 ILE A 128      -3.980  -4.120 -11.901  1.00  0.900          H  
ATOM   2099 2HG1 ILE A 128      -2.321  -4.637 -11.654  1.00  0.900          H  
ATOM   2100 1HG2 ILE A 128      -5.545  -6.134 -10.516  1.00  0.900          H  
ATOM   2101 2HG2 ILE A 128      -5.336  -5.560  -8.876  1.00  0.900          H  
ATOM   2102 3HG2 ILE A 128      -5.579  -4.401 -10.176  1.00  0.900          H  
ATOM   2103 1HD1 ILE A 128      -3.321  -5.818 -13.529  1.00  0.900          H  
ATOM   2104 2HD1 ILE A 128      -2.939  -6.942 -12.206  1.00  0.900          H  
ATOM   2105 3HD1 ILE A 128      -4.610  -6.447 -12.504  1.00  0.900          H  
ATOM   2106  N   ASN A 129      -2.976  -5.095  -6.917  1.00  0.530          N  
ATOM   2107  CA  ASN A 129      -3.395  -5.291  -5.538  1.00  0.530          C  
ATOM   2108  C   ASN A 129      -3.439  -3.964  -4.783  1.00  0.540          C  
ATOM   2109  O   ASN A 129      -4.325  -3.766  -3.952  1.00  0.530          O  
ATOM   2110  CB  ASN A 129      -2.457  -6.247  -4.827  1.00  0.740          C  
ATOM   2111  CG  ASN A 129      -2.616  -7.682  -5.256  1.00  0.740          C  
ATOM   2112  OD1 ASN A 129      -3.655  -8.105  -5.775  1.00  0.740          O  
ATOM   2113  ND2 ASN A 129      -1.580  -8.452  -5.048  1.00  0.740          N  
ATOM   2114  H   ASN A 129      -2.171  -5.616  -7.266  1.00  0.640          H  
ATOM   2115  HA  ASN A 129      -4.401  -5.706  -5.536  1.00  0.640          H  
ATOM   2116 1HB  ASN A 129      -1.427  -5.940  -5.019  1.00  0.890          H  
ATOM   2117 2HB  ASN A 129      -2.620  -6.180  -3.753  1.00  0.890          H  
ATOM   2118 1HD2 ASN A 129      -1.612  -9.414  -5.317  1.00  0.890          H  
ATOM   2119 2HD2 ASN A 129      -0.754  -8.078  -4.632  1.00  0.890          H  
ATOM   2120  N   GLU A 130      -2.495  -3.049  -5.055  1.00  0.560          N  
ATOM   2121  CA  GLU A 130      -2.545  -1.741  -4.410  1.00  0.580          C  
ATOM   2122  C   GLU A 130      -3.813  -0.995  -4.827  1.00  0.580          C  
ATOM   2123  O   GLU A 130      -4.528  -0.453  -3.984  1.00  0.590          O  
ATOM   2124  CB  GLU A 130      -1.318  -0.888  -4.726  1.00  0.800          C  
ATOM   2125  CG  GLU A 130      -1.313   0.457  -3.973  1.00  0.800          C  
ATOM   2126  CD  GLU A 130      -0.076   1.267  -4.187  1.00  0.800          C  
ATOM   2127  OE1 GLU A 130       0.776   0.850  -4.929  1.00  0.800          O  
ATOM   2128  OE2 GLU A 130       0.017   2.313  -3.600  1.00  0.800          O  
ATOM   2129  H   GLU A 130      -1.718  -3.294  -5.681  1.00  0.670          H  
ATOM   2130  HA  GLU A 130      -2.584  -1.892  -3.336  1.00  0.700          H  
ATOM   2131 1HB  GLU A 130      -0.411  -1.440  -4.478  1.00  0.960          H  
ATOM   2132 2HB  GLU A 130      -1.287  -0.680  -5.797  1.00  0.960          H  
ATOM   2133 1HG  GLU A 130      -2.167   1.047  -4.307  1.00  0.960          H  
ATOM   2134 2HG  GLU A 130      -1.439   0.269  -2.908  1.00  0.960          H  
ATOM   2135  N   GLN A 131      -4.152  -1.044  -6.122  1.00  0.570          N  
ATOM   2136  CA  GLN A 131      -5.341  -0.347  -6.632  1.00  0.580          C  
ATOM   2137  C   GLN A 131      -6.619  -0.864  -5.954  1.00  0.550          C  
ATOM   2138  O   GLN A 131      -7.558  -0.102  -5.719  1.00  0.580          O  
ATOM   2139  CB  GLN A 131      -5.434  -0.496  -8.158  1.00  0.810          C  
ATOM   2140  CG  GLN A 131      -4.309   0.216  -8.912  1.00  0.810          C  
ATOM   2141  CD  GLN A 131      -4.377   1.711  -8.790  1.00  0.810          C  
ATOM   2142  OE1 GLN A 131      -5.384   2.329  -9.146  1.00  0.810          O  
ATOM   2143  NE2 GLN A 131      -3.327   2.318  -8.246  1.00  0.810          N  
ATOM   2144  H   GLN A 131      -3.500  -1.505  -6.771  1.00  0.680          H  
ATOM   2145  HA  GLN A 131      -5.246   0.710  -6.392  1.00  0.700          H  
ATOM   2146 1HB  GLN A 131      -5.408  -1.546  -8.426  1.00  0.970          H  
ATOM   2147 2HB  GLN A 131      -6.385  -0.095  -8.506  1.00  0.970          H  
ATOM   2148 1HG  GLN A 131      -3.357  -0.102  -8.503  1.00  0.970          H  
ATOM   2149 2HG  GLN A 131      -4.357  -0.047  -9.964  1.00  0.970          H  
ATOM   2150 1HE2 GLN A 131      -3.331   3.312  -8.132  1.00  0.970          H  
ATOM   2151 2HE2 GLN A 131      -2.538   1.786  -7.924  1.00  0.970          H  
ATOM   2152  N   PHE A 132      -6.622  -2.146  -5.602  1.00  0.530          N  
ATOM   2153  CA  PHE A 132      -7.738  -2.785  -4.911  1.00  0.530          C  
ATOM   2154  C   PHE A 132      -7.574  -2.882  -3.380  1.00  0.540          C  
ATOM   2155  O   PHE A 132      -8.323  -3.616  -2.727  1.00  0.530          O  
ATOM   2156  CB  PHE A 132      -7.957  -4.191  -5.453  1.00  0.740          C  
ATOM   2157  CG  PHE A 132      -8.577  -4.293  -6.812  1.00  0.740          C  
ATOM   2158  CD1 PHE A 132      -7.829  -4.274  -7.953  1.00  0.740          C  
ATOM   2159  CD2 PHE A 132      -9.934  -4.493  -6.927  1.00  0.740          C  
ATOM   2160  CE1 PHE A 132      -8.410  -4.433  -9.182  1.00  0.740          C  
ATOM   2161  CE2 PHE A 132     -10.508  -4.658  -8.149  1.00  0.740          C  
ATOM   2162  CZ  PHE A 132      -9.731  -4.626  -9.271  1.00  0.740          C  
ATOM   2163  H   PHE A 132      -5.820  -2.715  -5.900  1.00  0.640          H  
ATOM   2164  HA  PHE A 132      -8.625  -2.200  -5.122  1.00  0.640          H  
ATOM   2165 1HB  PHE A 132      -6.986  -4.696  -5.491  1.00  0.890          H  
ATOM   2166 2HB  PHE A 132      -8.579  -4.748  -4.759  1.00  0.890          H  
ATOM   2167  HD1 PHE A 132      -6.777  -4.130  -7.874  1.00  0.890          H  
ATOM   2168  HD2 PHE A 132     -10.549  -4.529  -6.026  1.00  0.890          H  
ATOM   2169  HE1 PHE A 132      -7.818  -4.413 -10.087  1.00  0.890          H  
ATOM   2170  HE2 PHE A 132     -11.585  -4.822  -8.232  1.00  0.890          H  
ATOM   2171  HZ  PHE A 132     -10.179  -4.757 -10.228  1.00  0.890          H  
ATOM   2172  N   ALA A 133      -6.595  -2.179  -2.809  1.00  0.560          N  
ATOM   2173  CA  ALA A 133      -6.332  -2.192  -1.366  1.00  0.580          C  
ATOM   2174  C   ALA A 133      -7.499  -1.606  -0.583  1.00  0.590          C  
ATOM   2175  O   ALA A 133      -8.172  -0.687  -1.057  1.00  0.590          O  
ATOM   2176  CB  ALA A 133      -5.055  -1.432  -1.059  1.00  0.800          C  
ATOM   2177  H   ALA A 133      -5.991  -1.596  -3.394  1.00  0.670          H  
ATOM   2178  HA  ALA A 133      -6.203  -3.228  -1.050  1.00  0.700          H  
ATOM   2179 1HB  ALA A 133      -4.854  -1.467   0.007  1.00  0.960          H  
ATOM   2180 2HB  ALA A 133      -4.240  -1.891  -1.600  1.00  0.960          H  
ATOM   2181 3HB  ALA A 133      -5.162  -0.414  -1.382  1.00  0.960          H  
ATOM   2182  N   THR A 134      -7.713  -2.120   0.635  1.00  0.620          N  
ATOM   2183  CA  THR A 134      -8.752  -1.567   1.520  1.00  0.650          C  
ATOM   2184  C   THR A 134      -8.299  -0.191   1.943  1.00  0.640          C  
ATOM   2185  O   THR A 134      -7.141  -0.034   2.309  1.00  0.640          O  
ATOM   2186  CB  THR A 134      -9.030  -2.460   2.751  1.00  0.900          C  
ATOM   2187  OG1 THR A 134      -9.541  -3.728   2.317  1.00  0.900          O  
ATOM   2188  CG2 THR A 134     -10.034  -1.798   3.706  1.00  0.900          C  
ATOM   2189  H   THR A 134      -7.075  -2.851   0.960  1.00  0.740          H  
ATOM   2190  HA  THR A 134      -9.680  -1.462   0.956  1.00  0.780          H  
ATOM   2191  HB  THR A 134      -8.110  -2.623   3.284  1.00  1.080          H  
ATOM   2192  HG1 THR A 134      -8.882  -4.182   1.790  1.00  1.080          H  
ATOM   2193 1HG2 THR A 134     -10.201  -2.455   4.559  1.00  1.080          H  
ATOM   2194 2HG2 THR A 134      -9.651  -0.845   4.066  1.00  1.080          H  
ATOM   2195 3HG2 THR A 134     -10.976  -1.635   3.185  1.00  1.080          H  
ATOM   2196  N   VAL A 135      -9.179   0.814   1.894  1.00  0.660          N  
ATOM   2197  CA  VAL A 135      -8.765   2.170   2.271  1.00  0.670          C  
ATOM   2198  C   VAL A 135      -9.690   2.898   3.244  1.00  0.730          C  
ATOM   2199  O   VAL A 135     -10.915   2.784   3.158  1.00  0.810          O  
ATOM   2200  CB  VAL A 135      -8.601   3.024   0.990  1.00  0.930          C  
ATOM   2201  CG1 VAL A 135      -9.921   3.146   0.242  1.00  0.930          C  
ATOM   2202  CG2 VAL A 135      -8.018   4.448   1.328  1.00  0.930          C  
ATOM   2203  H   VAL A 135     -10.127   0.630   1.595  1.00  0.790          H  
ATOM   2204  HA  VAL A 135      -7.792   2.094   2.741  1.00  0.800          H  
ATOM   2205  HB  VAL A 135      -7.937   2.501   0.341  1.00  1.120          H  
ATOM   2206 1HG1 VAL A 135      -9.759   3.709  -0.676  1.00  1.120          H  
ATOM   2207 2HG1 VAL A 135     -10.289   2.154  -0.008  1.00  1.120          H  
ATOM   2208 3HG1 VAL A 135     -10.658   3.663   0.850  1.00  1.120          H  
ATOM   2209 1HG2 VAL A 135      -7.883   5.007   0.406  1.00  1.120          H  
ATOM   2210 2HG2 VAL A 135      -8.692   5.006   1.963  1.00  1.120          H  
ATOM   2211 3HG2 VAL A 135      -7.054   4.342   1.827  1.00  1.120          H  
ATOM   2212  N   GLN A 136      -9.078   3.670   4.150  1.00  0.740          N  
ATOM   2213  CA  GLN A 136      -9.786   4.560   5.073  1.00  0.820          C  
ATOM   2214  C   GLN A 136      -9.091   5.931   5.131  1.00  0.760          C  
ATOM   2215  O   GLN A 136      -7.873   6.031   4.959  1.00  0.750          O  
ATOM   2216  CB  GLN A 136      -9.865   3.967   6.484  1.00  1.120          C  
ATOM   2217  CG  GLN A 136     -10.652   2.672   6.577  1.00  1.120          C  
ATOM   2218  CD  GLN A 136     -10.722   2.100   7.995  1.00  1.120          C  
ATOM   2219  OE1 GLN A 136      -9.990   2.509   8.911  1.00  1.120          O  
ATOM   2220  NE2 GLN A 136     -11.623   1.142   8.180  1.00  1.120          N  
ATOM   2221  H   GLN A 136      -8.052   3.652   4.157  1.00  0.890          H  
ATOM   2222  HA  GLN A 136     -10.799   4.711   4.702  1.00  0.980          H  
ATOM   2223 1HB  GLN A 136      -8.872   3.796   6.854  1.00  1.340          H  
ATOM   2224 2HB  GLN A 136     -10.333   4.691   7.152  1.00  1.340          H  
ATOM   2225 1HG  GLN A 136     -11.669   2.868   6.241  1.00  1.340          H  
ATOM   2226 2HG  GLN A 136     -10.195   1.936   5.926  1.00  1.340          H  
ATOM   2227 1HE2 GLN A 136     -11.740   0.726   9.082  1.00  1.340          H  
ATOM   2228 2HE2 GLN A 136     -12.198   0.842   7.415  1.00  1.340          H  
ATOM   2229  N   LYS A 137      -9.860   6.995   5.378  1.00  0.750          N  
ATOM   2230  CA  LYS A 137      -9.266   8.327   5.547  1.00  0.710          C  
ATOM   2231  C   LYS A 137      -9.143   8.676   7.020  1.00  0.660          C  
ATOM   2232  O   LYS A 137     -10.131   8.630   7.757  1.00  0.680          O  
ATOM   2233  CB  LYS A 137     -10.097   9.406   4.860  1.00  1.010          C  
ATOM   2234  CG  LYS A 137      -9.472  10.814   4.929  1.00  1.010          C  
ATOM   2235  CD  LYS A 137     -10.367  11.840   4.264  1.00  1.010          C  
ATOM   2236  CE  LYS A 137      -9.741  13.216   4.274  1.00  1.010          C  
ATOM   2237  NZ  LYS A 137     -10.679  14.249   3.750  1.00  1.010          N  
ATOM   2238  H   LYS A 137     -10.859   6.877   5.482  1.00  0.900          H  
ATOM   2239  HA  LYS A 137      -8.261   8.330   5.122  1.00  0.850          H  
ATOM   2240 1HB  LYS A 137     -10.227   9.150   3.809  1.00  1.210          H  
ATOM   2241 2HB  LYS A 137     -11.085   9.453   5.316  1.00  1.210          H  
ATOM   2242 1HG  LYS A 137      -9.329  11.111   5.974  1.00  1.210          H  
ATOM   2243 2HG  LYS A 137      -8.494  10.807   4.437  1.00  1.210          H  
ATOM   2244 1HD  LYS A 137     -10.558  11.546   3.231  1.00  1.210          H  
ATOM   2245 2HD  LYS A 137     -11.317  11.885   4.796  1.00  1.210          H  
ATOM   2246 1HE  LYS A 137      -9.447  13.476   5.284  1.00  1.210          H  
ATOM   2247 2HE  LYS A 137      -8.854  13.192   3.651  1.00  1.210          H  
ATOM   2248 1HZ  LYS A 137     -10.243  15.158   3.754  1.00  1.210          H  
ATOM   2249 2HZ  LYS A 137     -10.961  14.023   2.809  1.00  1.210          H  
ATOM   2250 3HZ  LYS A 137     -11.494  14.264   4.349  1.00  1.210          H  
ATOM   2251  N   LEU A 138      -7.931   8.985   7.451  1.00  0.640          N  
ATOM   2252  CA  LEU A 138      -7.669   9.328   8.834  1.00  0.620          C  
ATOM   2253  C   LEU A 138      -7.208  10.777   8.955  1.00  0.610          C  
ATOM   2254  O   LEU A 138      -6.621  11.333   8.024  1.00  0.670          O  
ATOM   2255  CB  LEU A 138      -6.619   8.372   9.442  1.00  0.880          C  
ATOM   2256  CG  LEU A 138      -7.041   6.875   9.901  1.00  0.880          C  
ATOM   2257  CD1 LEU A 138      -8.113   6.937  10.962  1.00  0.880          C  
ATOM   2258  CD2 LEU A 138      -7.537   6.003   8.696  1.00  0.880          C  
ATOM   2259  H   LEU A 138      -7.159   9.022   6.777  1.00  0.770          H  
ATOM   2260  HA  LEU A 138      -8.595   9.242   9.392  1.00  0.740          H  
ATOM   2261 1HB  LEU A 138      -5.798   8.275   8.726  1.00  1.050          H  
ATOM   2262 2HB  LEU A 138      -6.234   8.851  10.329  1.00  1.050          H  
ATOM   2263  HG  LEU A 138      -6.167   6.405  10.350  1.00  1.050          H  
ATOM   2264 1HD1 LEU A 138      -8.350   5.924  11.290  1.00  1.050          H  
ATOM   2265 2HD1 LEU A 138      -7.752   7.518  11.813  1.00  1.050          H  
ATOM   2266 3HD1 LEU A 138      -9.014   7.396  10.562  1.00  1.050          H  
ATOM   2267 1HD2 LEU A 138      -7.778   5.000   9.053  1.00  1.050          H  
ATOM   2268 2HD2 LEU A 138      -8.418   6.428   8.266  1.00  1.050          H  
ATOM   2269 3HD2 LEU A 138      -6.776   5.936   7.933  1.00  1.050          H  
ATOM   2270  N   HIS A 139      -7.473  11.391  10.105  1.00  0.590          N  
ATOM   2271  CA  HIS A 139      -6.975  12.734  10.370  1.00  0.590          C  
ATOM   2272  C   HIS A 139      -5.878  12.744  11.421  1.00  0.600          C  
ATOM   2273  O   HIS A 139      -6.108  12.491  12.604  1.00  0.640          O  
ATOM   2274  CB  HIS A 139      -8.110  13.681  10.720  1.00  0.830          C  
ATOM   2275  CG  HIS A 139      -8.961  13.979   9.540  1.00  0.830          C  
ATOM   2276  ND1 HIS A 139      -8.711  15.064   8.735  1.00  0.830          N  
ATOM   2277  CD2 HIS A 139     -10.032  13.345   9.000  1.00  0.830          C  
ATOM   2278  CE1 HIS A 139      -9.586  15.102   7.758  1.00  0.830          C  
ATOM   2279  NE2 HIS A 139     -10.418  14.072   7.892  1.00  0.830          N  
ATOM   2280  H   HIS A 139      -7.996  10.907  10.819  1.00  0.710          H  
ATOM   2281  HA  HIS A 139      -6.540  13.129   9.463  1.00  0.710          H  
ATOM   2282 1HB  HIS A 139      -8.728  13.253  11.505  1.00  0.990          H  
ATOM   2283 2HB  HIS A 139      -7.697  14.623  11.087  1.00  0.990          H  
ATOM   2284  HD1 HIS A 139      -8.125  15.878   9.006  1.00  0.990          H  
ATOM   2285  HD2 HIS A 139     -10.580  12.445   9.281  1.00  0.990          H  
ATOM   2286  HE1 HIS A 139      -9.536  15.907   7.024  1.00  0.990          H  
ATOM   2287  N   GLY A 140      -4.676  13.054  10.963  1.00  0.600          N  
ATOM   2288  CA  GLY A 140      -3.469  13.034  11.798  1.00  0.600          C  
ATOM   2289  C   GLY A 140      -2.259  13.493  11.006  1.00  0.580          C  
ATOM   2290  O   GLY A 140      -2.408  14.172   9.996  1.00  0.630          O  
ATOM   2291  H   GLY A 140      -4.625  13.265   9.960  1.00  0.720          H  
ATOM   2292 1HA  GLY A 140      -3.605  13.675  12.664  1.00  0.720          H  
ATOM   2293 2HA  GLY A 140      -3.297  12.028  12.177  1.00  0.720          H  
ATOM   2294  N   VAL A 141      -1.069  13.214  11.493  1.00  0.570          N  
ATOM   2295  CA  VAL A 141       0.139  13.616  10.760  1.00  0.540          C  
ATOM   2296  C   VAL A 141       1.024  12.384  10.554  1.00  0.510          C  
ATOM   2297  O   VAL A 141       1.240  11.610  11.477  1.00  0.510          O  
ATOM   2298  CB  VAL A 141       0.871  14.782  11.454  1.00  0.770          C  
ATOM   2299  CG1 VAL A 141       2.100  15.148  10.688  1.00  0.770          C  
ATOM   2300  CG2 VAL A 141      -0.053  15.998  11.527  1.00  0.770          C  
ATOM   2301  H   VAL A 141      -1.036  12.689  12.375  1.00  0.680          H  
ATOM   2302  HA  VAL A 141      -0.149  13.980   9.776  1.00  0.650          H  
ATOM   2303  HB  VAL A 141       1.167  14.493  12.443  1.00  0.920          H  
ATOM   2304 1HG1 VAL A 141       2.551  15.956  11.182  1.00  0.920          H  
ATOM   2305 2HG1 VAL A 141       2.785  14.313  10.641  1.00  0.920          H  
ATOM   2306 3HG1 VAL A 141       1.829  15.454   9.678  1.00  0.920          H  
ATOM   2307 1HG2 VAL A 141       0.465  16.821  12.007  1.00  0.920          H  
ATOM   2308 2HG2 VAL A 141      -0.343  16.300  10.525  1.00  0.920          H  
ATOM   2309 3HG2 VAL A 141      -0.943  15.754  12.093  1.00  0.920          H  
ATOM   2310  N   LEU A 142       1.478  12.144   9.327  1.00  0.510          N  
ATOM   2311  CA  LEU A 142       2.263  10.935   9.087  1.00  0.480          C  
ATOM   2312  C   LEU A 142       3.687  11.279   8.726  1.00  0.450          C  
ATOM   2313  O   LEU A 142       3.950  12.027   7.766  1.00  0.440          O  
ATOM   2314  CB  LEU A 142       1.575  10.045   8.035  1.00  0.680          C  
ATOM   2315  CG  LEU A 142       2.268   8.722   7.604  1.00  0.680          C  
ATOM   2316  CD1 LEU A 142       2.426   7.760   8.766  1.00  0.680          C  
ATOM   2317  CD2 LEU A 142       1.390   8.082   6.538  1.00  0.680          C  
ATOM   2318  H   LEU A 142       1.358  12.854   8.597  1.00  0.610          H  
ATOM   2319  HA  LEU A 142       2.298  10.367  10.010  1.00  0.580          H  
ATOM   2320 1HB  LEU A 142       0.619   9.779   8.412  1.00  0.820          H  
ATOM   2321 2HB  LEU A 142       1.426  10.642   7.134  1.00  0.820          H  
ATOM   2322  HG  LEU A 142       3.245   8.922   7.225  1.00  0.820          H  
ATOM   2323 1HD1 LEU A 142       2.906   6.855   8.408  1.00  0.820          H  
ATOM   2324 2HD1 LEU A 142       3.049   8.201   9.521  1.00  0.820          H  
ATOM   2325 3HD1 LEU A 142       1.462   7.517   9.188  1.00  0.820          H  
ATOM   2326 1HD2 LEU A 142       1.850   7.150   6.202  1.00  0.820          H  
ATOM   2327 2HD2 LEU A 142       0.408   7.872   6.956  1.00  0.820          H  
ATOM   2328 3HD2 LEU A 142       1.279   8.757   5.692  1.00  0.820          H  
ATOM   2329  N   LEU A 143       4.592  10.763   9.555  1.00  0.460          N  
ATOM   2330  CA  LEU A 143       6.017  11.004   9.442  1.00  0.450          C  
ATOM   2331  C   LEU A 143       6.833   9.713   9.370  1.00  0.460          C  
ATOM   2332  O   LEU A 143       6.446   8.693   9.938  1.00  0.500          O  
ATOM   2333  CB  LEU A 143       6.439  11.791  10.683  1.00  0.630          C  
ATOM   2334  CG  LEU A 143       5.658  13.098  10.933  1.00  0.630          C  
ATOM   2335  CD1 LEU A 143       6.019  13.640  12.249  1.00  0.630          C  
ATOM   2336  CD2 LEU A 143       5.949  14.089   9.856  1.00  0.630          C  
ATOM   2337  H   LEU A 143       4.247  10.179  10.328  1.00  0.550          H  
ATOM   2338  HA  LEU A 143       6.206  11.566   8.534  1.00  0.540          H  
ATOM   2339 1HB  LEU A 143       6.293  11.149  11.546  1.00  0.760          H  
ATOM   2340 2HB  LEU A 143       7.502  12.034  10.599  1.00  0.760          H  
ATOM   2341  HG  LEU A 143       4.597  12.879  10.950  1.00  0.760          H  
ATOM   2342 1HD1 LEU A 143       5.453  14.535  12.437  1.00  0.760          H  
ATOM   2343 2HD1 LEU A 143       5.787  12.905  13.017  1.00  0.760          H  
ATOM   2344 3HD1 LEU A 143       7.080  13.864  12.252  1.00  0.760          H  
ATOM   2345 1HD2 LEU A 143       5.391  14.977  10.027  1.00  0.760          H  
ATOM   2346 2HD2 LEU A 143       7.016  14.322   9.830  1.00  0.760          H  
ATOM   2347 3HD2 LEU A 143       5.649  13.674   8.925  1.00  0.760          H  
ATOM   2348  N   GLU A 144       7.990   9.752   8.720  1.00  0.460          N  
ATOM   2349  CA  GLU A 144       8.914   8.612   8.795  1.00  0.480          C  
ATOM   2350  C   GLU A 144      10.032   9.017   9.742  1.00  0.480          C  
ATOM   2351  O   GLU A 144      10.826   9.911   9.431  1.00  0.470          O  
ATOM   2352  CB  GLU A 144       9.496   8.206   7.448  1.00  0.660          C  
ATOM   2353  CG  GLU A 144      10.400   6.985   7.526  1.00  0.660          C  
ATOM   2354  CD  GLU A 144      11.008   6.614   6.214  1.00  0.660          C  
ATOM   2355  OE1 GLU A 144      10.294   6.210   5.333  1.00  0.660          O  
ATOM   2356  OE2 GLU A 144      12.197   6.752   6.075  1.00  0.660          O  
ATOM   2357  H   GLU A 144       8.243  10.618   8.238  1.00  0.550          H  
ATOM   2358  HA  GLU A 144       8.403   7.753   9.224  1.00  0.580          H  
ATOM   2359 1HB  GLU A 144       8.700   8.015   6.733  1.00  0.800          H  
ATOM   2360 2HB  GLU A 144      10.105   8.998   7.076  1.00  0.800          H  
ATOM   2361 1HG  GLU A 144      11.200   7.187   8.232  1.00  0.800          H  
ATOM   2362 2HG  GLU A 144       9.821   6.141   7.910  1.00  0.800          H  
ATOM   2363  N   ILE A 145      10.068   8.401  10.920  1.00  0.500          N  
ATOM   2364  CA  ILE A 145      11.005   8.803  11.957  1.00  0.510          C  
ATOM   2365  C   ILE A 145      12.008   7.684  12.192  1.00  0.520          C  
ATOM   2366  O   ILE A 145      11.626   6.563  12.495  1.00  0.520          O  
ATOM   2367  CB  ILE A 145      10.209   9.188  13.218  1.00  0.710          C  
ATOM   2368  CG1 ILE A 145       9.234  10.340  12.836  1.00  0.710          C  
ATOM   2369  CG2 ILE A 145      11.133   9.594  14.384  1.00  0.710          C  
ATOM   2370  CD1 ILE A 145       8.274  10.729  13.889  1.00  0.710          C  
ATOM   2371  H   ILE A 145       9.415   7.627  11.090  1.00  0.600          H  
ATOM   2372  HA  ILE A 145      11.536   9.673  11.613  1.00  0.610          H  
ATOM   2373  HB  ILE A 145       9.602   8.338  13.492  1.00  0.850          H  
ATOM   2374 1HG1 ILE A 145       9.808  11.216  12.539  1.00  0.850          H  
ATOM   2375 2HG1 ILE A 145       8.637  10.013  11.991  1.00  0.850          H  
ATOM   2376 1HG2 ILE A 145      10.559   9.844  15.265  1.00  0.850          H  
ATOM   2377 2HG2 ILE A 145      11.774   8.780  14.618  1.00  0.850          H  
ATOM   2378 3HG2 ILE A 145      11.726  10.447  14.097  1.00  0.850          H  
ATOM   2379 1HD1 ILE A 145       7.634  11.497  13.507  1.00  0.850          H  
ATOM   2380 2HD1 ILE A 145       7.678   9.887  14.176  1.00  0.850          H  
ATOM   2381 3HD1 ILE A 145       8.805  11.103  14.741  1.00  0.850          H  
ATOM   2382  N   PHE A 146      13.287   7.944  11.943  1.00  0.530          N  
ATOM   2383  CA  PHE A 146      14.321   6.886  12.040  1.00  0.560          C  
ATOM   2384  C   PHE A 146      13.971   5.637  11.202  1.00  0.560          C  
ATOM   2385  O   PHE A 146      14.303   4.504  11.586  1.00  0.580          O  
ATOM   2386  CB  PHE A 146      14.571   6.396  13.476  1.00  0.770          C  
ATOM   2387  CG  PHE A 146      15.002   7.408  14.453  1.00  0.770          C  
ATOM   2388  CD1 PHE A 146      14.169   7.769  15.449  1.00  0.770          C  
ATOM   2389  CD2 PHE A 146      16.253   7.999  14.385  1.00  0.770          C  
ATOM   2390  CE1 PHE A 146      14.517   8.681  16.354  1.00  0.770          C  
ATOM   2391  CE2 PHE A 146      16.623   8.944  15.317  1.00  0.770          C  
ATOM   2392  CZ  PHE A 146      15.740   9.288  16.306  1.00  0.770          C  
ATOM   2393  H   PHE A 146      13.533   8.920  11.716  1.00  0.640          H  
ATOM   2394  HA  PHE A 146      15.255   7.297  11.655  1.00  0.670          H  
ATOM   2395 1HB  PHE A 146      13.670   5.918  13.856  1.00  0.930          H  
ATOM   2396 2HB  PHE A 146      15.336   5.641  13.449  1.00  0.930          H  
ATOM   2397  HD1 PHE A 146      13.212   7.309  15.517  1.00  0.930          H  
ATOM   2398  HD2 PHE A 146      16.945   7.716  13.590  1.00  0.930          H  
ATOM   2399  HE1 PHE A 146      13.819   8.920  17.123  1.00  0.930          H  
ATOM   2400  HE2 PHE A 146      17.605   9.418  15.269  1.00  0.930          H  
ATOM   2401  HZ  PHE A 146      16.014  10.038  17.055  1.00  0.930          H  
ATOM   2402  N   GLY A 147      13.292   5.833  10.068  1.00  0.550          N  
ATOM   2403  CA  GLY A 147      12.857   4.735   9.196  1.00  0.560          C  
ATOM   2404  C   GLY A 147      11.513   4.076   9.583  1.00  0.560          C  
ATOM   2405  O   GLY A 147      11.065   3.141   8.915  1.00  0.580          O  
ATOM   2406  H   GLY A 147      13.112   6.786   9.775  1.00  0.660          H  
ATOM   2407 1HA  GLY A 147      12.787   5.110   8.173  1.00  0.670          H  
ATOM   2408 2HA  GLY A 147      13.632   3.972   9.183  1.00  0.670          H  
ATOM   2409  N   VAL A 148      10.863   4.558  10.637  1.00  0.540          N  
ATOM   2410  CA  VAL A 148       9.596   3.999  11.114  1.00  0.550          C  
ATOM   2411  C   VAL A 148       8.407   4.901  10.815  1.00  0.530          C  
ATOM   2412  O   VAL A 148       8.386   6.069  11.200  1.00  0.530          O  
ATOM   2413  CB  VAL A 148       9.684   3.795  12.643  1.00  0.770          C  
ATOM   2414  CG1 VAL A 148       8.381   3.270  13.234  1.00  0.770          C  
ATOM   2415  CG2 VAL A 148      10.794   2.824  12.942  1.00  0.770          C  
ATOM   2416  H   VAL A 148      11.287   5.315  11.173  1.00  0.650          H  
ATOM   2417  HA  VAL A 148       9.436   3.033  10.632  1.00  0.660          H  
ATOM   2418  HB  VAL A 148       9.893   4.751  13.103  1.00  0.920          H  
ATOM   2419 1HG1 VAL A 148       8.507   3.145  14.299  1.00  0.920          H  
ATOM   2420 2HG1 VAL A 148       7.556   3.960  13.048  1.00  0.920          H  
ATOM   2421 3HG1 VAL A 148       8.168   2.325  12.791  1.00  0.920          H  
ATOM   2422 1HG2 VAL A 148      10.874   2.696  14.012  1.00  0.920          H  
ATOM   2423 2HG2 VAL A 148      10.571   1.865  12.472  1.00  0.920          H  
ATOM   2424 3HG2 VAL A 148      11.733   3.212  12.550  1.00  0.920          H  
ATOM   2425  N   GLY A 149       7.390   4.388  10.134  1.00  0.530          N  
ATOM   2426  CA  GLY A 149       6.245   5.259   9.901  1.00  0.520          C  
ATOM   2427  C   GLY A 149       5.438   5.436  11.186  1.00  0.510          C  
ATOM   2428  O   GLY A 149       4.976   4.455  11.806  1.00  0.520          O  
ATOM   2429  H   GLY A 149       7.420   3.436   9.787  1.00  0.640          H  
ATOM   2430 1HA  GLY A 149       6.596   6.231   9.560  1.00  0.620          H  
ATOM   2431 2HA  GLY A 149       5.616   4.877   9.115  1.00  0.620          H  
ATOM   2432  N   VAL A 150       5.240   6.704  11.540  1.00  0.490          N  
ATOM   2433  CA  VAL A 150       4.522   7.139  12.721  1.00  0.470          C  
ATOM   2434  C   VAL A 150       3.329   7.998  12.395  1.00  0.470          C  
ATOM   2435  O   VAL A 150       3.461   9.066  11.790  1.00  0.470          O  
ATOM   2436  CB  VAL A 150       5.442   7.978  13.627  1.00  0.670          C  
ATOM   2437  CG1 VAL A 150       4.674   8.509  14.834  1.00  0.670          C  
ATOM   2438  CG2 VAL A 150       6.588   7.139  14.107  1.00  0.670          C  
ATOM   2439  H   VAL A 150       5.666   7.416  10.947  1.00  0.590          H  
ATOM   2440  HA  VAL A 150       4.192   6.258  13.260  1.00  0.560          H  
ATOM   2441  HB  VAL A 150       5.819   8.828  13.055  1.00  0.800          H  
ATOM   2442 1HG1 VAL A 150       5.349   9.103  15.440  1.00  0.800          H  
ATOM   2443 2HG1 VAL A 150       3.846   9.141  14.518  1.00  0.800          H  
ATOM   2444 3HG1 VAL A 150       4.287   7.673  15.416  1.00  0.800          H  
ATOM   2445 1HG2 VAL A 150       7.215   7.742  14.725  1.00  0.800          H  
ATOM   2446 2HG2 VAL A 150       6.212   6.323  14.671  1.00  0.800          H  
ATOM   2447 3HG2 VAL A 150       7.161   6.766  13.265  1.00  0.800          H  
ATOM   2448  N   PHE A 151       2.163   7.567  12.847  1.00  0.480          N  
ATOM   2449  CA  PHE A 151       0.961   8.340  12.611  1.00  0.480          C  
ATOM   2450  C   PHE A 151       0.593   9.076  13.905  1.00  0.480          C  
ATOM   2451  O   PHE A 151       0.287   8.440  14.919  1.00  0.490          O  
ATOM   2452  CB  PHE A 151      -0.173   7.424  12.133  1.00  0.670          C  
ATOM   2453  CG  PHE A 151      -1.373   8.172  11.656  1.00  0.670          C  
ATOM   2454  CD1 PHE A 151      -1.356   8.705  10.395  1.00  0.670          C  
ATOM   2455  CD2 PHE A 151      -2.500   8.350  12.427  1.00  0.670          C  
ATOM   2456  CE1 PHE A 151      -2.409   9.406   9.906  1.00  0.670          C  
ATOM   2457  CE2 PHE A 151      -3.577   9.066  11.926  1.00  0.670          C  
ATOM   2458  CZ  PHE A 151      -3.515   9.595  10.656  1.00  0.670          C  
ATOM   2459  H   PHE A 151       2.129   6.666  13.333  1.00  0.580          H  
ATOM   2460  HA  PHE A 151       1.155   9.084  11.839  1.00  0.580          H  
ATOM   2461 1HB  PHE A 151       0.187   6.800  11.316  1.00  0.810          H  
ATOM   2462 2HB  PHE A 151      -0.477   6.761  12.943  1.00  0.810          H  
ATOM   2463  HD1 PHE A 151      -0.485   8.558   9.792  1.00  0.810          H  
ATOM   2464  HD2 PHE A 151      -2.539   7.925  13.435  1.00  0.810          H  
ATOM   2465  HE1 PHE A 151      -2.364   9.809   8.918  1.00  0.810          H  
ATOM   2466  HE2 PHE A 151      -4.470   9.209  12.541  1.00  0.810          H  
ATOM   2467  HZ  PHE A 151      -4.348  10.167  10.248  1.00  0.810          H  
ATOM   2468  N   LEU A 152       0.664  10.404  13.881  1.00  0.470          N  
ATOM   2469  CA  LEU A 152       0.380  11.218  15.056  1.00  0.480          C  
ATOM   2470  C   LEU A 152      -1.108  11.531  15.104  1.00  0.520          C  
ATOM   2471  O   LEU A 152      -1.694  12.004  14.127  1.00  0.600          O  
ATOM   2472  CB  LEU A 152       1.169  12.543  15.025  1.00  0.670          C  
ATOM   2473  CG  LEU A 152       2.730  12.455  14.947  1.00  0.670          C  
ATOM   2474  CD1 LEU A 152       3.317  13.898  14.877  1.00  0.670          C  
ATOM   2475  CD2 LEU A 152       3.275  11.676  16.152  1.00  0.670          C  
ATOM   2476  H   LEU A 152       0.939  10.848  13.014  1.00  0.560          H  
ATOM   2477  HA  LEU A 152       0.632  10.657  15.949  1.00  0.580          H  
ATOM   2478 1HB  LEU A 152       0.833  13.101  14.169  1.00  0.800          H  
ATOM   2479 2HB  LEU A 152       0.911  13.114  15.918  1.00  0.800          H  
ATOM   2480  HG  LEU A 152       3.016  11.932  14.025  1.00  0.800          H  
ATOM   2481 1HD1 LEU A 152       4.400  13.849  14.806  1.00  0.800          H  
ATOM   2482 2HD1 LEU A 152       2.926  14.419  14.005  1.00  0.800          H  
ATOM   2483 3HD1 LEU A 152       3.046  14.451  15.771  1.00  0.800          H  
ATOM   2484 1HD2 LEU A 152       4.352  11.601  16.077  1.00  0.800          H  
ATOM   2485 2HD2 LEU A 152       3.004  12.178  17.082  1.00  0.800          H  
ATOM   2486 3HD2 LEU A 152       2.860  10.686  16.145  1.00  0.800          H  
ATOM   2487  N   GLU A 153      -1.715  11.311  16.263  1.00  0.510          N  
ATOM   2488  CA  GLU A 153      -3.148  11.533  16.476  1.00  0.530          C  
ATOM   2489  C   GLU A 153      -3.374  12.491  17.628  1.00  0.590          C  
ATOM   2490  O   GLU A 153      -2.522  12.605  18.499  1.00  0.590          O  
ATOM   2491  CB  GLU A 153      -3.858  10.212  16.798  1.00  0.730          C  
ATOM   2492  CG  GLU A 153      -3.793   9.174  15.714  1.00  0.730          C  
ATOM   2493  CD  GLU A 153      -4.571   7.927  16.054  1.00  0.730          C  
ATOM   2494  OE1 GLU A 153      -5.066   7.853  17.151  1.00  0.730          O  
ATOM   2495  OE2 GLU A 153      -4.689   7.065  15.216  1.00  0.730          O  
ATOM   2496  H   GLU A 153      -1.147  10.926  17.026  1.00  0.610          H  
ATOM   2497  HA  GLU A 153      -3.578  11.963  15.571  1.00  0.640          H  
ATOM   2498 1HB  GLU A 153      -3.414   9.776  17.693  1.00  0.880          H  
ATOM   2499 2HB  GLU A 153      -4.907  10.407  17.015  1.00  0.880          H  
ATOM   2500 1HG  GLU A 153      -4.185   9.611  14.805  1.00  0.880          H  
ATOM   2501 2HG  GLU A 153      -2.746   8.915  15.549  1.00  0.880          H  
ATOM   2502  N   GLY A 154      -4.511  13.180  17.645  1.00  0.660          N  
ATOM   2503  CA  GLY A 154      -4.802  14.089  18.752  1.00  0.720          C  
ATOM   2504  C   GLY A 154      -5.838  15.137  18.371  1.00  0.730          C  
ATOM   2505  O   GLY A 154      -6.270  15.208  17.211  1.00  0.700          O  
ATOM   2506  H   GLY A 154      -5.187  13.050  16.902  1.00  0.790          H  
ATOM   2507 1HA  GLY A 154      -5.158  13.517  19.610  1.00  0.860          H  
ATOM   2508 2HA  GLY A 154      -3.884  14.584  19.070  1.00  0.860          H  
ATOM   2509  N   LYS A 155      -6.216  15.951  19.358  1.00  0.800          N  
ATOM   2510  CA  LYS A 155      -7.199  17.025  19.233  1.00  0.840          C  
ATOM   2511  C   LYS A 155      -6.724  18.143  18.316  1.00  0.760          C  
ATOM   2512  O   LYS A 155      -5.535  18.477  18.292  1.00  0.710          O  
ATOM   2513  CB  LYS A 155      -7.495  17.625  20.616  1.00  1.160          C  
ATOM   2514  CG  LYS A 155      -8.239  16.704  21.609  1.00  1.160          C  
ATOM   2515  CD  LYS A 155      -8.489  17.423  22.968  1.00  1.160          C  
ATOM   2516  CE  LYS A 155      -9.292  16.542  23.955  1.00  1.160          C  
ATOM   2517  NZ  LYS A 155      -9.533  17.228  25.294  1.00  1.160          N  
ATOM   2518  H   LYS A 155      -5.787  15.805  20.261  1.00  0.960          H  
ATOM   2519  HA  LYS A 155      -8.117  16.611  18.811  1.00  1.010          H  
ATOM   2520 1HB  LYS A 155      -6.554  17.922  21.081  1.00  1.390          H  
ATOM   2521 2HB  LYS A 155      -8.086  18.535  20.488  1.00  1.390          H  
ATOM   2522 1HG  LYS A 155      -9.196  16.409  21.178  1.00  1.390          H  
ATOM   2523 2HG  LYS A 155      -7.649  15.804  21.783  1.00  1.390          H  
ATOM   2524 1HD  LYS A 155      -7.529  17.672  23.430  1.00  1.390          H  
ATOM   2525 2HD  LYS A 155      -9.039  18.348  22.798  1.00  1.390          H  
ATOM   2526 1HE  LYS A 155     -10.254  16.305  23.506  1.00  1.390          H  
ATOM   2527 2HE  LYS A 155      -8.747  15.615  24.129  1.00  1.390          H  
ATOM   2528 1HZ  LYS A 155     -10.065  16.616  25.905  1.00  1.390          H  
ATOM   2529 2HZ  LYS A 155      -8.652  17.444  25.748  1.00  1.390          H  
ATOM   2530 3HZ  LYS A 155     -10.052  18.089  25.172  1.00  1.390          H  
ATOM   2531  N   SER A 156      -7.644  18.750  17.577  1.00  0.770          N  
ATOM   2532  CA  SER A 156      -7.248  19.869  16.747  1.00  0.740          C  
ATOM   2533  C   SER A 156      -6.657  20.941  17.648  1.00  0.750          C  
ATOM   2534  O   SER A 156      -7.191  21.225  18.721  1.00  0.820          O  
ATOM   2535  CB  SER A 156      -8.447  20.424  15.999  1.00  1.050          C  
ATOM   2536  OG  SER A 156      -8.980  19.473  15.114  1.00  1.050          O  
ATOM   2537  H   SER A 156      -8.608  18.447  17.587  1.00  0.920          H  
ATOM   2538  HA  SER A 156      -6.491  19.539  16.036  1.00  0.890          H  
ATOM   2539 1HB  SER A 156      -9.210  20.728  16.714  1.00  1.260          H  
ATOM   2540 2HB  SER A 156      -8.147  21.312  15.445  1.00  1.260          H  
ATOM   2541  HG  SER A 156      -9.721  19.905  14.676  1.00  1.260          H  
ATOM   2542  N   GLY A 157      -5.558  21.548  17.210  1.00  0.710          N  
ATOM   2543  CA  GLY A 157      -4.905  22.612  17.969  1.00  0.750          C  
ATOM   2544  C   GLY A 157      -3.828  22.121  18.954  1.00  0.720          C  
ATOM   2545  O   GLY A 157      -3.082  22.937  19.497  1.00  0.770          O  
ATOM   2546  H   GLY A 157      -5.172  21.268  16.321  1.00  0.850          H  
ATOM   2547 1HA  GLY A 157      -4.456  23.317  17.271  1.00  0.900          H  
ATOM   2548 2HA  GLY A 157      -5.663  23.167  18.520  1.00  0.900          H  
ATOM   2549  N   ILE A 158      -3.715  20.796  19.154  1.00  0.690          N  
ATOM   2550  CA  ILE A 158      -2.738  20.196  20.080  1.00  0.690          C  
ATOM   2551  C   ILE A 158      -1.272  20.411  19.697  1.00  0.670          C  
ATOM   2552  O   ILE A 158      -0.390  20.301  20.543  1.00  0.720          O  
ATOM   2553  CB  ILE A 158      -3.012  18.671  20.281  1.00  0.970          C  
ATOM   2554  CG1 ILE A 158      -2.265  18.073  21.519  1.00  0.970          C  
ATOM   2555  CG2 ILE A 158      -2.592  17.874  19.079  1.00  0.970          C  
ATOM   2556  CD1 ILE A 158      -2.680  18.605  22.848  1.00  0.970          C  
ATOM   2557  H   ILE A 158      -4.372  20.164  18.686  1.00  0.830          H  
ATOM   2558  HA  ILE A 158      -2.889  20.684  21.035  1.00  0.830          H  
ATOM   2559  HB  ILE A 158      -4.083  18.532  20.433  1.00  1.160          H  
ATOM   2560 1HG1 ILE A 158      -2.453  17.009  21.527  1.00  1.160          H  
ATOM   2561 2HG1 ILE A 158      -1.199  18.223  21.406  1.00  1.160          H  
ATOM   2562 1HG2 ILE A 158      -2.835  16.826  19.244  1.00  1.160          H  
ATOM   2563 2HG2 ILE A 158      -3.121  18.231  18.207  1.00  1.160          H  
ATOM   2564 3HG2 ILE A 158      -1.519  17.965  18.922  1.00  1.160          H  
ATOM   2565 1HD1 ILE A 158      -2.124  18.096  23.609  1.00  1.160          H  
ATOM   2566 2HD1 ILE A 158      -2.479  19.667  22.921  1.00  1.160          H  
ATOM   2567 3HD1 ILE A 158      -3.742  18.422  22.992  1.00  1.160          H  
ATOM   2568  N   GLY A 159      -0.999  20.647  18.418  1.00  0.660          N  
ATOM   2569  CA  GLY A 159       0.377  20.823  17.978  1.00  0.640          C  
ATOM   2570  C   GLY A 159       0.910  19.687  17.094  1.00  0.610          C  
ATOM   2571  O   GLY A 159       2.121  19.483  17.009  1.00  0.600          O  
ATOM   2572  H   GLY A 159      -1.772  20.742  17.781  1.00  0.790          H  
ATOM   2573 1HA  GLY A 159       0.446  21.767  17.452  1.00  0.770          H  
ATOM   2574 2HA  GLY A 159       1.021  20.926  18.850  1.00  0.770          H  
ATOM   2575  N   LYS A 160       0.024  18.902  16.469  1.00  0.590          N  
ATOM   2576  CA  LYS A 160       0.461  17.805  15.594  1.00  0.580          C  
ATOM   2577  C   LYS A 160       1.345  18.277  14.438  1.00  0.560          C  
ATOM   2578  O   LYS A 160       2.345  17.620  14.112  1.00  0.560          O  
ATOM   2579  CB  LYS A 160      -0.756  17.095  14.995  1.00  0.820          C  
ATOM   2580  CG  LYS A 160      -1.553  16.263  15.957  1.00  0.820          C  
ATOM   2581  CD  LYS A 160      -2.733  15.532  15.320  1.00  0.820          C  
ATOM   2582  CE  LYS A 160      -3.840  16.515  14.874  1.00  0.820          C  
ATOM   2583  NZ  LYS A 160      -5.166  15.843  14.660  1.00  0.820          N  
ATOM   2584  H   LYS A 160      -0.958  19.084  16.586  1.00  0.710          H  
ATOM   2585  HA  LYS A 160       1.040  17.097  16.189  1.00  0.700          H  
ATOM   2586 1HB  LYS A 160      -1.402  17.824  14.517  1.00  0.980          H  
ATOM   2587 2HB  LYS A 160      -0.409  16.416  14.243  1.00  0.980          H  
ATOM   2588 1HG  LYS A 160      -0.904  15.506  16.380  1.00  0.980          H  
ATOM   2589 2HG  LYS A 160      -1.909  16.875  16.735  1.00  0.980          H  
ATOM   2590 1HD  LYS A 160      -2.390  14.946  14.465  1.00  0.980          H  
ATOM   2591 2HD  LYS A 160      -3.154  14.863  16.041  1.00  0.980          H  
ATOM   2592 1HE  LYS A 160      -3.961  17.303  15.622  1.00  0.980          H  
ATOM   2593 2HE  LYS A 160      -3.535  16.961  13.930  1.00  0.980          H  
ATOM   2594 1HZ  LYS A 160      -5.840  16.523  14.353  1.00  0.980          H  
ATOM   2595 2HZ  LYS A 160      -5.096  15.110  13.967  1.00  0.980          H  
ATOM   2596 3HZ  LYS A 160      -5.497  15.440  15.565  1.00  0.980          H  
ATOM   2597  N   SER A 161       0.970  19.400  13.798  1.00  0.570          N  
ATOM   2598  CA  SER A 161       1.734  19.880  12.656  1.00  0.560          C  
ATOM   2599  C   SER A 161       2.970  20.646  13.115  1.00  0.570          C  
ATOM   2600  O   SER A 161       3.995  20.641  12.440  1.00  0.570          O  
ATOM   2601  CB  SER A 161       0.852  20.718  11.740  1.00  0.790          C  
ATOM   2602  OG  SER A 161       0.423  21.896  12.361  1.00  0.790          O  
ATOM   2603  H   SER A 161       0.161  19.927  14.102  1.00  0.680          H  
ATOM   2604  HA  SER A 161       2.063  19.016  12.081  1.00  0.670          H  
ATOM   2605 1HB  SER A 161       1.397  20.966  10.833  1.00  0.950          H  
ATOM   2606 2HB  SER A 161      -0.015  20.130  11.434  1.00  0.950          H  
ATOM   2607  HG  SER A 161      -0.061  22.413  11.656  1.00  0.950          H  
ATOM   2608  N   GLU A 162       2.921  21.233  14.297  1.00  0.620          N  
ATOM   2609  CA  GLU A 162       4.080  21.924  14.835  1.00  0.620          C  
ATOM   2610  C   GLU A 162       5.151  20.906  15.247  1.00  0.560          C  
ATOM   2611  O   GLU A 162       6.352  21.128  15.034  1.00  0.560          O  
ATOM   2612  CB  GLU A 162       3.654  22.845  15.960  1.00  0.870          C  
ATOM   2613  CG  GLU A 162       2.809  24.015  15.465  1.00  0.870          C  
ATOM   2614  CD  GLU A 162       1.363  23.675  15.199  1.00  0.870          C  
ATOM   2615  OE1 GLU A 162       1.013  22.552  15.421  1.00  0.870          O  
ATOM   2616  OE2 GLU A 162       0.594  24.559  14.863  1.00  0.870          O  
ATOM   2617  H   GLU A 162       2.033  21.256  14.801  1.00  0.740          H  
ATOM   2618  HA  GLU A 162       4.499  22.547  14.047  1.00  0.740          H  
ATOM   2619 1HB  GLU A 162       3.078  22.285  16.699  1.00  1.040          H  
ATOM   2620 2HB  GLU A 162       4.535  23.245  16.463  1.00  1.040          H  
ATOM   2621 1HG  GLU A 162       2.874  24.807  16.192  1.00  1.040          H  
ATOM   2622 2HG  GLU A 162       3.245  24.372  14.537  1.00  1.040          H  
ATOM   2623  N   SER A 163       4.706  19.789  15.845  1.00  0.540          N  
ATOM   2624  CA  SER A 163       5.582  18.700  16.247  1.00  0.520          C  
ATOM   2625  C   SER A 163       6.272  18.179  15.007  1.00  0.510          C  
ATOM   2626  O   SER A 163       7.494  17.987  14.992  1.00  0.500          O  
ATOM   2627  CB  SER A 163       4.781  17.594  16.895  1.00  0.740          C  
ATOM   2628  OG  SER A 163       5.599  16.531  17.260  1.00  0.740          O  
ATOM   2629  H   SER A 163       3.711  19.697  16.057  1.00  0.650          H  
ATOM   2630  HA  SER A 163       6.329  19.077  16.946  1.00  0.620          H  
ATOM   2631 1HB  SER A 163       4.267  17.983  17.774  1.00  0.880          H  
ATOM   2632 2HB  SER A 163       4.016  17.245  16.201  1.00  0.880          H  
ATOM   2633  HG  SER A 163       4.999  15.850  17.572  1.00  0.880          H  
ATOM   2634  N   ALA A 164       5.483  17.974  13.949  1.00  0.520          N  
ATOM   2635  CA  ALA A 164       6.010  17.539  12.685  1.00  0.510          C  
ATOM   2636  C   ALA A 164       7.020  18.527  12.106  1.00  0.500          C  
ATOM   2637  O   ALA A 164       8.059  18.082  11.635  1.00  0.480          O  
ATOM   2638  CB  ALA A 164       4.875  17.323  11.761  1.00  0.720          C  
ATOM   2639  H   ALA A 164       4.469  18.086  14.042  1.00  0.620          H  
ATOM   2640  HA  ALA A 164       6.527  16.599  12.833  1.00  0.610          H  
ATOM   2641 1HB  ALA A 164       5.225  16.980  10.806  1.00  0.860          H  
ATOM   2642 2HB  ALA A 164       4.245  16.595  12.231  1.00  0.860          H  
ATOM   2643 3HB  ALA A 164       4.347  18.226  11.649  1.00  0.860          H  
ATOM   2644  N   LEU A 165       6.812  19.854  12.218  1.00  0.510          N  
ATOM   2645  CA  LEU A 165       7.828  20.777  11.683  1.00  0.500          C  
ATOM   2646  C   LEU A 165       9.167  20.562  12.360  1.00  0.480          C  
ATOM   2647  O   LEU A 165      10.220  20.607  11.718  1.00  0.470          O  
ATOM   2648  CB  LEU A 165       7.514  22.252  11.947  1.00  0.700          C  
ATOM   2649  CG  LEU A 165       6.383  22.942  11.237  1.00  0.700          C  
ATOM   2650  CD1 LEU A 165       6.261  24.329  11.902  1.00  0.700          C  
ATOM   2651  CD2 LEU A 165       6.665  23.060   9.710  1.00  0.700          C  
ATOM   2652  H   LEU A 165       5.912  20.203  12.565  1.00  0.610          H  
ATOM   2653  HA  LEU A 165       7.944  20.602  10.622  1.00  0.600          H  
ATOM   2654 1HB  LEU A 165       7.319  22.355  13.012  1.00  0.840          H  
ATOM   2655 2HB  LEU A 165       8.417  22.824  11.729  1.00  0.840          H  
ATOM   2656  HG  LEU A 165       5.462  22.398  11.390  1.00  0.840          H  
ATOM   2657 1HD1 LEU A 165       5.476  24.899  11.471  1.00  0.840          H  
ATOM   2658 2HD1 LEU A 165       6.063  24.190  12.959  1.00  0.840          H  
ATOM   2659 3HD1 LEU A 165       7.194  24.873  11.777  1.00  0.840          H  
ATOM   2660 1HD2 LEU A 165       5.841  23.585   9.228  1.00  0.840          H  
ATOM   2661 2HD2 LEU A 165       7.593  23.618   9.550  1.00  0.840          H  
ATOM   2662 3HD2 LEU A 165       6.760  22.070   9.271  1.00  0.840          H  
ATOM   2663  N   ASP A 166       9.133  20.327  13.663  1.00  0.480          N  
ATOM   2664  CA  ASP A 166      10.356  20.099  14.417  1.00  0.490          C  
ATOM   2665  C   ASP A 166      11.019  18.804  13.912  1.00  0.470          C  
ATOM   2666  O   ASP A 166      12.206  18.778  13.569  1.00  0.480          O  
ATOM   2667  CB  ASP A 166      10.032  20.052  15.910  1.00  0.680          C  
ATOM   2668  CG  ASP A 166      11.239  20.071  16.826  1.00  0.680          C  
ATOM   2669  OD1 ASP A 166      12.327  20.192  16.372  1.00  0.680          O  
ATOM   2670  OD2 ASP A 166      11.045  19.997  18.026  1.00  0.680          O  
ATOM   2671  H   ASP A 166       8.226  20.374  14.146  1.00  0.580          H  
ATOM   2672  HA  ASP A 166      11.038  20.933  14.238  1.00  0.590          H  
ATOM   2673 1HB  ASP A 166       9.391  20.902  16.156  1.00  0.820          H  
ATOM   2674 2HB  ASP A 166       9.453  19.154  16.114  1.00  0.820          H  
ATOM   2675  N   LEU A 167      10.227  17.738  13.789  1.00  0.470          N  
ATOM   2676  CA  LEU A 167      10.744  16.452  13.329  1.00  0.460          C  
ATOM   2677  C   LEU A 167      11.340  16.604  11.913  1.00  0.460          C  
ATOM   2678  O   LEU A 167      12.371  15.996  11.605  1.00  0.460          O  
ATOM   2679  CB  LEU A 167       9.598  15.436  13.432  1.00  0.650          C  
ATOM   2680  CG  LEU A 167       9.187  15.087  14.933  1.00  0.650          C  
ATOM   2681  CD1 LEU A 167       7.857  14.402  14.982  1.00  0.650          C  
ATOM   2682  CD2 LEU A 167      10.234  14.127  15.556  1.00  0.650          C  
ATOM   2683  H   LEU A 167       9.243  17.821  14.068  1.00  0.560          H  
ATOM   2684  HA  LEU A 167      11.546  16.152  13.995  1.00  0.550          H  
ATOM   2685 1HB  LEU A 167       8.734  15.842  12.925  1.00  0.780          H  
ATOM   2686 2HB  LEU A 167       9.894  14.513  12.934  1.00  0.780          H  
ATOM   2687  HG  LEU A 167       9.121  16.004  15.511  1.00  0.780          H  
ATOM   2688 1HD1 LEU A 167       7.610  14.183  16.013  1.00  0.780          H  
ATOM   2689 2HD1 LEU A 167       7.094  15.053  14.567  1.00  0.780          H  
ATOM   2690 3HD1 LEU A 167       7.908  13.501  14.430  1.00  0.780          H  
ATOM   2691 1HD2 LEU A 167       9.940  13.890  16.580  1.00  0.780          H  
ATOM   2692 2HD2 LEU A 167      10.280  13.204  14.975  1.00  0.780          H  
ATOM   2693 3HD2 LEU A 167      11.219  14.583  15.573  1.00  0.780          H  
ATOM   2694  N   ILE A 168      10.727  17.452  11.086  1.00  0.470          N  
ATOM   2695  CA  ILE A 168      11.234  17.778   9.753  1.00  0.470          C  
ATOM   2696  C   ILE A 168      12.595  18.478   9.821  1.00  0.490          C  
ATOM   2697  O   ILE A 168      13.530  18.104   9.114  1.00  0.490          O  
ATOM   2698  CB  ILE A 168      10.218  18.650   8.992  1.00  0.660          C  
ATOM   2699  CG1 ILE A 168       8.985  17.771   8.626  1.00  0.660          C  
ATOM   2700  CG2 ILE A 168      10.873  19.319   7.830  1.00  0.660          C  
ATOM   2701  CD1 ILE A 168       7.786  18.550   8.169  1.00  0.660          C  
ATOM   2702  H   ILE A 168       9.850  17.868  11.402  1.00  0.560          H  
ATOM   2703  HA  ILE A 168      11.358  16.851   9.197  1.00  0.560          H  
ATOM   2704  HB  ILE A 168       9.842  19.412   9.641  1.00  0.790          H  
ATOM   2705 1HG1 ILE A 168       9.271  17.078   7.830  1.00  0.790          H  
ATOM   2706 2HG1 ILE A 168       8.704  17.186   9.493  1.00  0.790          H  
ATOM   2707 1HG2 ILE A 168      10.161  19.932   7.289  1.00  0.790          H  
ATOM   2708 2HG2 ILE A 168      11.698  19.962   8.138  1.00  0.790          H  
ATOM   2709 3HG2 ILE A 168      11.248  18.531   7.222  1.00  0.790          H  
ATOM   2710 1HD1 ILE A 168       6.980  17.873   7.954  1.00  0.790          H  
ATOM   2711 2HD1 ILE A 168       7.476  19.216   8.953  1.00  0.790          H  
ATOM   2712 3HD1 ILE A 168       8.014  19.124   7.282  1.00  0.790          H  
ATOM   2713  N   ASN A 169      12.744  19.478  10.686  1.00  0.510          N  
ATOM   2714  CA  ASN A 169      14.040  20.148  10.818  1.00  0.550          C  
ATOM   2715  C   ASN A 169      15.124  19.250  11.402  1.00  0.530          C  
ATOM   2716  O   ASN A 169      16.316  19.476  11.184  1.00  0.610          O  
ATOM   2717  CB  ASN A 169      13.921  21.460  11.530  1.00  0.750          C  
ATOM   2718  CG  ASN A 169      13.390  22.500  10.608  1.00  0.750          C  
ATOM   2719  OD1 ASN A 169      13.486  22.376   9.382  1.00  0.750          O  
ATOM   2720  ND2 ASN A 169      12.859  23.523  11.158  1.00  0.750          N  
ATOM   2721  H   ASN A 169      11.929  19.808  11.221  1.00  0.610          H  
ATOM   2722  HA  ASN A 169      14.383  20.382   9.812  1.00  0.660          H  
ATOM   2723 1HB  ASN A 169      13.236  21.357  12.384  1.00  0.900          H  
ATOM   2724 2HB  ASN A 169      14.889  21.773  11.915  1.00  0.900          H  
ATOM   2725 1HD2 ASN A 169      12.502  24.276  10.620  1.00  0.900          H  
ATOM   2726 2HD2 ASN A 169      12.806  23.579  12.161  1.00  0.900          H  
ATOM   2727  N   LYS A 170      14.715  18.191  12.088  1.00  0.510          N  
ATOM   2728  CA  LYS A 170      15.628  17.186  12.602  1.00  0.490          C  
ATOM   2729  C   LYS A 170      15.885  16.078  11.555  1.00  0.490          C  
ATOM   2730  O   LYS A 170      16.496  15.052  11.862  1.00  0.490          O  
ATOM   2731  CB  LYS A 170      15.106  16.630  13.914  1.00  0.690          C  
ATOM   2732  CG  LYS A 170      15.109  17.690  15.026  1.00  0.690          C  
ATOM   2733  CD  LYS A 170      14.509  17.196  16.317  1.00  0.690          C  
ATOM   2734  CE  LYS A 170      15.374  16.136  16.964  1.00  0.690          C  
ATOM   2735  NZ  LYS A 170      14.909  15.803  18.298  1.00  0.690          N  
ATOM   2736  H   LYS A 170      13.721  18.127  12.344  1.00  0.610          H  
ATOM   2737  HA  LYS A 170      16.583  17.667  12.805  1.00  0.590          H  
ATOM   2738 1HB  LYS A 170      14.084  16.278  13.776  1.00  0.830          H  
ATOM   2739 2HB  LYS A 170      15.716  15.781  14.207  1.00  0.830          H  
ATOM   2740 1HG  LYS A 170      16.130  18.015  15.209  1.00  0.830          H  
ATOM   2741 2HG  LYS A 170      14.532  18.557  14.697  1.00  0.830          H  
ATOM   2742 1HD  LYS A 170      14.384  18.036  17.005  1.00  0.830          H  
ATOM   2743 2HD  LYS A 170      13.521  16.775  16.116  1.00  0.830          H  
ATOM   2744 1HE  LYS A 170      15.322  15.247  16.364  1.00  0.830          H  
ATOM   2745 2HE  LYS A 170      16.408  16.469  17.020  1.00  0.830          H  
ATOM   2746 1HZ  LYS A 170      15.482  15.057  18.704  1.00  0.830          H  
ATOM   2747 2HZ  LYS A 170      14.954  16.605  18.920  1.00  0.830          H  
ATOM   2748 3HZ  LYS A 170      13.957  15.495  18.260  1.00  0.830          H  
ATOM   2749  N   ASN A 171      15.466  16.348  10.308  1.00  0.500          N  
ATOM   2750  CA  ASN A 171      15.586  15.545   9.098  1.00  0.510          C  
ATOM   2751  C   ASN A 171      14.832  14.223   9.030  1.00  0.490          C  
ATOM   2752  O   ASN A 171      15.281  13.280   8.369  1.00  0.490          O  
ATOM   2753  CB  ASN A 171      17.051  15.334   8.778  1.00  0.710          C  
ATOM   2754  CG  ASN A 171      17.745  16.633   8.479  1.00  0.710          C  
ATOM   2755  OD1 ASN A 171      17.258  17.461   7.691  1.00  0.710          O  
ATOM   2756  ND2 ASN A 171      18.880  16.835   9.096  1.00  0.710          N  
ATOM   2757  H   ASN A 171      14.943  17.210  10.151  1.00  0.600          H  
ATOM   2758  HA  ASN A 171      15.171  16.153   8.291  1.00  0.610          H  
ATOM   2759 1HB  ASN A 171      17.555  14.839   9.604  1.00  0.850          H  
ATOM   2760 2HB  ASN A 171      17.142  14.687   7.907  1.00  0.850          H  
ATOM   2761 1HD2 ASN A 171      19.390  17.682   8.943  1.00  0.850          H  
ATOM   2762 2HD2 ASN A 171      19.234  16.144   9.727  1.00  0.850          H  
ATOM   2763  N   HIS A 172      13.662  14.155   9.658  1.00  0.480          N  
ATOM   2764  CA  HIS A 172      12.807  12.994   9.488  1.00  0.480          C  
ATOM   2765  C   HIS A 172      11.958  13.315   8.268  1.00  0.460          C  
ATOM   2766  O   HIS A 172      12.065  14.423   7.744  1.00  0.460          O  
ATOM   2767  CB  HIS A 172      12.000  12.712  10.743  1.00  0.670          C  
ATOM   2768  CG  HIS A 172      12.882  12.288  11.858  1.00  0.670          C  
ATOM   2769  ND1 HIS A 172      13.628  11.076  11.847  1.00  0.670          N  
ATOM   2770  CD2 HIS A 172      13.172  12.893  13.015  1.00  0.670          C  
ATOM   2771  CE1 HIS A 172      14.318  11.014  12.963  1.00  0.670          C  
ATOM   2772  NE2 HIS A 172      14.052  12.090  13.674  1.00  0.670          N  
ATOM   2773  H   HIS A 172      13.313  14.924  10.237  1.00  0.580          H  
ATOM   2774  HA  HIS A 172      13.397  12.107   9.264  1.00  0.580          H  
ATOM   2775 1HB  HIS A 172      11.474  13.613  11.046  1.00  0.810          H  
ATOM   2776 2HB  HIS A 172      11.262  11.957  10.562  1.00  0.810          H  
ATOM   2777  HD2 HIS A 172      12.783  13.850  13.365  1.00  0.810          H  
ATOM   2778  HE1 HIS A 172      14.985  10.225  13.256  1.00  0.810          H  
ATOM   2779  HE2 HIS A 172      14.441  12.315  14.595  1.00  0.810          H  
ATOM   2780  N   LEU A 173      11.140  12.387   7.782  1.00  0.460          N  
ATOM   2781  CA  LEU A 173      10.395  12.721   6.568  1.00  0.450          C  
ATOM   2782  C   LEU A 173       8.932  13.012   6.811  1.00  0.440          C  
ATOM   2783  O   LEU A 173       8.281  12.361   7.627  1.00  0.440          O  
ATOM   2784  CB  LEU A 173      10.434  11.572   5.568  1.00  0.630          C  
ATOM   2785  CG  LEU A 173      11.807  11.000   5.209  1.00  0.630          C  
ATOM   2786  CD1 LEU A 173      11.600   9.880   4.257  1.00  0.630          C  
ATOM   2787  CD2 LEU A 173      12.696  12.051   4.616  1.00  0.630          C  
ATOM   2788  H   LEU A 173      11.065  11.475   8.244  1.00  0.550          H  
ATOM   2789  HA  LEU A 173      10.838  13.606   6.126  1.00  0.540          H  
ATOM   2790 1HB  LEU A 173       9.802  10.785   5.923  1.00  0.760          H  
ATOM   2791 2HB  LEU A 173       9.992  11.939   4.640  1.00  0.760          H  
ATOM   2792  HG  LEU A 173      12.275  10.596   6.108  1.00  0.760          H  
ATOM   2793 1HD1 LEU A 173      12.559   9.433   4.004  1.00  0.760          H  
ATOM   2794 2HD1 LEU A 173      10.958   9.124   4.707  1.00  0.760          H  
ATOM   2795 3HD1 LEU A 173      11.138  10.270   3.370  1.00  0.760          H  
ATOM   2796 1HD2 LEU A 173      13.663  11.620   4.365  1.00  0.760          H  
ATOM   2797 2HD2 LEU A 173      12.242  12.450   3.711  1.00  0.760          H  
ATOM   2798 3HD2 LEU A 173      12.846  12.841   5.340  1.00  0.760          H  
ATOM   2799  N   LEU A 174       8.385  13.914   6.008  1.00  0.430          N  
ATOM   2800  CA  LEU A 174       6.956  14.189   6.007  1.00  0.420          C  
ATOM   2801  C   LEU A 174       6.262  13.366   4.949  1.00  0.420          C  
ATOM   2802  O   LEU A 174       6.640  13.406   3.771  1.00  0.390          O  
ATOM   2803  CB  LEU A 174       6.654  15.659   5.701  1.00  0.590          C  
ATOM   2804  CG  LEU A 174       5.103  16.063   5.621  1.00  0.590          C  
ATOM   2805  CD1 LEU A 174       4.419  15.928   7.009  1.00  0.590          C  
ATOM   2806  CD2 LEU A 174       4.987  17.457   5.110  1.00  0.590          C  
ATOM   2807  H   LEU A 174       9.011  14.429   5.391  1.00  0.520          H  
ATOM   2808  HA  LEU A 174       6.554  13.919   6.970  1.00  0.500          H  
ATOM   2809 1HB  LEU A 174       7.123  16.255   6.454  1.00  0.710          H  
ATOM   2810 2HB  LEU A 174       7.112  15.908   4.750  1.00  0.710          H  
ATOM   2811  HG  LEU A 174       4.586  15.400   4.930  1.00  0.710          H  
ATOM   2812 1HD1 LEU A 174       3.372  16.212   6.921  1.00  0.710          H  
ATOM   2813 2HD1 LEU A 174       4.470  14.907   7.359  1.00  0.710          H  
ATOM   2814 3HD1 LEU A 174       4.904  16.582   7.727  1.00  0.710          H  
ATOM   2815 1HD2 LEU A 174       3.933  17.738   5.036  1.00  0.710          H  
ATOM   2816 2HD2 LEU A 174       5.491  18.108   5.800  1.00  0.710          H  
ATOM   2817 3HD2 LEU A 174       5.450  17.528   4.128  1.00  0.710          H  
ATOM   2818  N   ILE A 175       5.244  12.628   5.355  1.00  0.440          N  
ATOM   2819  CA  ILE A 175       4.484  11.838   4.415  1.00  0.440          C  
ATOM   2820  C   ILE A 175       3.217  12.639   4.119  1.00  0.460          C  
ATOM   2821  O   ILE A 175       2.804  12.790   2.969  1.00  0.480          O  
ATOM   2822  CB  ILE A 175       4.150  10.471   4.986  1.00  0.620          C  
ATOM   2823  CG1 ILE A 175       5.462   9.762   5.500  1.00  0.620          C  
ATOM   2824  CG2 ILE A 175       3.463   9.630   3.909  1.00  0.620          C  
ATOM   2825  CD1 ILE A 175       6.553   9.539   4.508  1.00  0.620          C  
ATOM   2826  H   ILE A 175       4.970  12.601   6.338  1.00  0.530          H  
ATOM   2827  HA  ILE A 175       5.035  11.728   3.491  1.00  0.530          H  
ATOM   2828  HB  ILE A 175       3.492  10.588   5.806  1.00  0.740          H  
ATOM   2829 1HG1 ILE A 175       5.872  10.367   6.304  1.00  0.740          H  
ATOM   2830 2HG1 ILE A 175       5.191   8.825   5.903  1.00  0.740          H  
ATOM   2831 1HG2 ILE A 175       3.218   8.656   4.306  1.00  0.740          H  
ATOM   2832 2HG2 ILE A 175       2.556  10.132   3.594  1.00  0.740          H  
ATOM   2833 3HG2 ILE A 175       4.113   9.509   3.046  1.00  0.740          H  
ATOM   2834 1HD1 ILE A 175       7.391   9.055   5.002  1.00  0.740          H  
ATOM   2835 2HD1 ILE A 175       6.209   8.904   3.691  1.00  0.740          H  
ATOM   2836 3HD1 ILE A 175       6.881  10.494   4.109  1.00  0.740          H  
ATOM   2837  N   GLY A 176       2.599  13.165   5.184  1.00  0.450          N  
ATOM   2838  CA  GLY A 176       1.372  13.949   5.036  1.00  0.480          C  
ATOM   2839  C   GLY A 176       0.929  14.667   6.312  1.00  0.480          C  
ATOM   2840  O   GLY A 176       1.440  14.418   7.402  1.00  0.530          O  
ATOM   2841  H   GLY A 176       3.000  12.982   6.103  1.00  0.540          H  
ATOM   2842 1HA  GLY A 176       1.518  14.689   4.248  1.00  0.580          H  
ATOM   2843 2HA  GLY A 176       0.573  13.289   4.706  1.00  0.580          H  
ATOM   2844  N   ASP A 177      -0.070  15.540   6.160  1.00  0.500          N  
ATOM   2845  CA  ASP A 177      -0.631  16.393   7.219  1.00  0.500          C  
ATOM   2846  C   ASP A 177      -2.152  16.440   7.154  1.00  0.550          C  
ATOM   2847  O   ASP A 177      -2.731  16.786   6.113  1.00  0.750          O  
ATOM   2848  CB  ASP A 177      -0.106  17.845   7.144  1.00  0.700          C  
ATOM   2849  CG  ASP A 177      -0.630  18.748   8.355  1.00  0.700          C  
ATOM   2850  OD1 ASP A 177      -1.385  18.204   9.124  1.00  0.700          O  
ATOM   2851  OD2 ASP A 177      -0.310  19.950   8.467  1.00  0.700          O  
ATOM   2852  H   ASP A 177      -0.451  15.665   5.231  1.00  0.600          H  
ATOM   2853  HA  ASP A 177      -0.353  15.973   8.183  1.00  0.600          H  
ATOM   2854 1HB  ASP A 177       0.977  17.827   7.152  1.00  0.840          H  
ATOM   2855 2HB  ASP A 177      -0.417  18.301   6.199  1.00  0.840          H  
ATOM   2856  N   ASP A 178      -2.803  16.054   8.240  1.00  0.590          N  
ATOM   2857  CA  ASP A 178      -4.249  16.023   8.323  1.00  0.650          C  
ATOM   2858  C   ASP A 178      -4.843  14.977   7.414  1.00  0.620          C  
ATOM   2859  O   ASP A 178      -5.040  13.832   7.830  1.00  0.660          O  
ATOM   2860  CB  ASP A 178      -4.864  17.425   8.065  1.00  0.890          C  
ATOM   2861  CG  ASP A 178      -6.381  17.510   8.339  1.00  0.890          C  
ATOM   2862  OD1 ASP A 178      -6.816  17.102   9.398  1.00  0.890          O  
ATOM   2863  OD2 ASP A 178      -7.092  17.977   7.477  1.00  0.890          O  
ATOM   2864  H   ASP A 178      -2.276  15.750   9.052  1.00  0.710          H  
ATOM   2865  HA  ASP A 178      -4.510  15.750   9.346  1.00  0.780          H  
ATOM   2866 1HB  ASP A 178      -4.359  18.140   8.722  1.00  1.060          H  
ATOM   2867 2HB  ASP A 178      -4.684  17.765   7.059  1.00  1.060          H  
ATOM   2868  N   ALA A 179      -5.193  15.368   6.204  1.00  0.670          N  
ATOM   2869  CA  ALA A 179      -5.884  14.492   5.273  1.00  0.780          C  
ATOM   2870  C   ALA A 179      -4.984  13.390   4.720  1.00  0.690          C  
ATOM   2871  O   ALA A 179      -4.289  13.590   3.716  1.00  0.670          O  
ATOM   2872  CB  ALA A 179      -6.439  15.318   4.123  1.00  1.050          C  
ATOM   2873  H   ALA A 179      -4.905  16.301   5.921  1.00  0.800          H  
ATOM   2874  HA  ALA A 179      -6.706  14.015   5.810  1.00  0.940          H  
ATOM   2875 1HB  ALA A 179      -6.978  14.676   3.445  1.00  1.260          H  
ATOM   2876 2HB  ALA A 179      -7.108  16.082   4.519  1.00  1.260          H  
ATOM   2877 3HB  ALA A 179      -5.617  15.797   3.587  1.00  1.260          H  
ATOM   2878  N   ILE A 180      -4.912  12.270   5.456  1.00  0.660          N  
ATOM   2879  CA  ILE A 180      -4.036  11.140   5.127  1.00  0.600          C  
ATOM   2880  C   ILE A 180      -4.814   9.874   4.783  1.00  0.580          C  
ATOM   2881  O   ILE A 180      -5.743   9.468   5.492  1.00  0.600          O  
ATOM   2882  CB  ILE A 180      -3.075  10.870   6.290  1.00  0.860          C  
ATOM   2883  CG1 ILE A 180      -2.225  12.137   6.497  1.00  0.860          C  
ATOM   2884  CG2 ILE A 180      -2.179   9.591   6.009  1.00  0.860          C  
ATOM   2885  CD1 ILE A 180      -1.493  12.164   7.747  1.00  0.860          C  
ATOM   2886  H   ILE A 180      -5.472  12.225   6.327  1.00  0.790          H  
ATOM   2887  HA  ILE A 180      -3.443  11.406   4.252  1.00  0.720          H  
ATOM   2888  HB  ILE A 180      -3.664  10.723   7.198  1.00  1.040          H  
ATOM   2889 1HG1 ILE A 180      -1.523  12.228   5.677  1.00  1.040          H  
ATOM   2890 2HG1 ILE A 180      -2.866  13.005   6.499  1.00  1.040          H  
ATOM   2891 1HG2 ILE A 180      -1.508   9.408   6.833  1.00  1.040          H  
ATOM   2892 2HG2 ILE A 180      -2.806   8.713   5.880  1.00  1.040          H  
ATOM   2893 3HG2 ILE A 180      -1.592   9.746   5.106  1.00  1.040          H  
ATOM   2894 1HD1 ILE A 180      -0.948  13.092   7.810  1.00  1.040          H  
ATOM   2895 2HD1 ILE A 180      -2.200  12.107   8.561  1.00  1.040          H  
ATOM   2896 3HD1 ILE A 180      -0.827  11.359   7.799  1.00  1.040          H  
ATOM   2897  N   GLU A 181      -4.451   9.258   3.668  1.00  0.560          N  
ATOM   2898  CA  GLU A 181      -5.115   8.037   3.252  1.00  0.550          C  
ATOM   2899  C   GLU A 181      -4.309   6.843   3.746  1.00  0.550          C  
ATOM   2900  O   GLU A 181      -3.083   6.805   3.590  1.00  0.550          O  
ATOM   2901  CB  GLU A 181      -5.243   7.991   1.725  1.00  0.770          C  
ATOM   2902  CG  GLU A 181      -6.123   9.080   1.105  1.00  0.770          C  
ATOM   2903  CD  GLU A 181      -6.212   8.975  -0.421  1.00  0.770          C  
ATOM   2904  OE1 GLU A 181      -5.364   8.325  -1.021  1.00  0.770          O  
ATOM   2905  OE2 GLU A 181      -7.111   9.549  -0.983  1.00  0.770          O  
ATOM   2906  H   GLU A 181      -3.647   9.613   3.142  1.00  0.670          H  
ATOM   2907  HA  GLU A 181      -6.109   7.991   3.698  1.00  0.660          H  
ATOM   2908 1HB  GLU A 181      -4.252   8.069   1.278  1.00  0.930          H  
ATOM   2909 2HB  GLU A 181      -5.668   7.034   1.438  1.00  0.930          H  
ATOM   2910 1HG  GLU A 181      -7.125   9.007   1.530  1.00  0.930          H  
ATOM   2911 2HG  GLU A 181      -5.713  10.052   1.377  1.00  0.930          H  
ATOM   2912  N   ILE A 182      -4.989   5.855   4.320  1.00  0.590          N  
ATOM   2913  CA  ILE A 182      -4.327   4.644   4.785  1.00  0.620          C  
ATOM   2914  C   ILE A 182      -4.907   3.437   4.075  1.00  0.650          C  
ATOM   2915  O   ILE A 182      -6.126   3.284   3.969  1.00  0.740          O  
ATOM   2916  CB  ILE A 182      -4.354   4.505   6.319  1.00  0.860          C  
ATOM   2917  CG1 ILE A 182      -3.599   5.745   6.932  1.00  0.860          C  
ATOM   2918  CG2 ILE A 182      -3.691   3.178   6.740  1.00  0.860          C  
ATOM   2919  CD1 ILE A 182      -3.637   5.875   8.431  1.00  0.860          C  
ATOM   2920  H   ILE A 182      -6.001   5.956   4.453  1.00  0.710          H  
ATOM   2921  HA  ILE A 182      -3.282   4.700   4.506  1.00  0.740          H  
ATOM   2922  HB  ILE A 182      -5.382   4.530   6.667  1.00  1.030          H  
ATOM   2923 1HG1 ILE A 182      -2.569   5.711   6.604  1.00  1.030          H  
ATOM   2924 2HG1 ILE A 182      -4.055   6.648   6.535  1.00  1.030          H  
ATOM   2925 1HG2 ILE A 182      -3.709   3.090   7.813  1.00  1.030          H  
ATOM   2926 2HG2 ILE A 182      -4.224   2.335   6.310  1.00  1.030          H  
ATOM   2927 3HG2 ILE A 182      -2.659   3.163   6.389  1.00  1.030          H  
ATOM   2928 1HD1 ILE A 182      -3.101   6.774   8.724  1.00  1.030          H  
ATOM   2929 2HD1 ILE A 182      -4.640   5.944   8.753  1.00  1.030          H  
ATOM   2930 3HD1 ILE A 182      -3.174   5.022   8.900  1.00  1.030          H  
ATOM   2931  N   TYR A 183      -4.016   2.601   3.557  1.00  0.580          N  
ATOM   2932  CA  TYR A 183      -4.389   1.426   2.801  1.00  0.670          C  
ATOM   2933  C   TYR A 183      -3.872   0.119   3.386  1.00  0.630          C  
ATOM   2934  O   TYR A 183      -2.745   0.047   3.887  1.00  0.650          O  
ATOM   2935  CB  TYR A 183      -3.809   1.554   1.391  1.00  0.900          C  
ATOM   2936  CG  TYR A 183      -4.338   2.694   0.576  1.00  0.900          C  
ATOM   2937  CD1 TYR A 183      -3.819   3.980   0.725  1.00  0.900          C  
ATOM   2938  CD2 TYR A 183      -5.318   2.454  -0.349  1.00  0.900          C  
ATOM   2939  CE1 TYR A 183      -4.318   5.004  -0.047  1.00  0.900          C  
ATOM   2940  CE2 TYR A 183      -5.804   3.471  -1.126  1.00  0.900          C  
ATOM   2941  CZ  TYR A 183      -5.324   4.741  -0.975  1.00  0.900          C  
ATOM   2942  OH  TYR A 183      -5.846   5.751  -1.756  1.00  0.900          O  
ATOM   2943  H   TYR A 183      -3.032   2.810   3.702  1.00  0.700          H  
ATOM   2944  HA  TYR A 183      -5.462   1.396   2.761  1.00  0.800          H  
ATOM   2945 1HB  TYR A 183      -2.724   1.661   1.460  1.00  1.080          H  
ATOM   2946 2HB  TYR A 183      -4.008   0.638   0.850  1.00  1.080          H  
ATOM   2947  HD1 TYR A 183      -3.028   4.181   1.451  1.00  1.080          H  
ATOM   2948  HD2 TYR A 183      -5.722   1.459  -0.466  1.00  1.080          H  
ATOM   2949  HE1 TYR A 183      -3.926   6.009   0.066  1.00  1.080          H  
ATOM   2950  HE2 TYR A 183      -6.590   3.268  -1.854  1.00  1.080          H  
ATOM   2951  HH  TYR A 183      -5.578   6.630  -1.405  1.00  1.080          H  
ATOM   2952  N   ARG A 184      -4.658  -0.948   3.252  1.00  0.610          N  
ATOM   2953  CA  ARG A 184      -4.186  -2.253   3.693  1.00  0.600          C  
ATOM   2954  C   ARG A 184      -3.848  -3.155   2.530  1.00  0.670          C  
ATOM   2955  O   ARG A 184      -4.677  -3.431   1.644  1.00  0.900          O  
ATOM   2956  CB  ARG A 184      -5.175  -2.973   4.581  1.00  0.840          C  
ATOM   2957  CG  ARG A 184      -4.655  -4.316   5.088  1.00  0.840          C  
ATOM   2958  CD  ARG A 184      -5.586  -4.938   6.002  1.00  0.840          C  
ATOM   2959  NE  ARG A 184      -5.102  -6.240   6.479  1.00  0.840          N  
ATOM   2960  CZ  ARG A 184      -5.680  -6.942   7.484  1.00  0.840          C  
ATOM   2961  NH1 ARG A 184      -6.727  -6.444   8.118  1.00  0.840          N  
ATOM   2962  NH2 ARG A 184      -5.215  -8.133   7.857  1.00  0.840          N  
ATOM   2963  H   ARG A 184      -5.589  -0.819   2.850  1.00  0.730          H  
ATOM   2964  HA  ARG A 184      -3.273  -2.116   4.270  1.00  0.720          H  
ATOM   2965 1HB  ARG A 184      -5.433  -2.360   5.436  1.00  1.010          H  
ATOM   2966 2HB  ARG A 184      -6.076  -3.168   4.031  1.00  1.010          H  
ATOM   2967 1HG  ARG A 184      -4.506  -5.010   4.259  1.00  1.010          H  
ATOM   2968 2HG  ARG A 184      -3.704  -4.175   5.611  1.00  1.010          H  
ATOM   2969 1HD  ARG A 184      -5.735  -4.281   6.849  1.00  1.010          H  
ATOM   2970 2HD  ARG A 184      -6.536  -5.091   5.493  1.00  1.010          H  
ATOM   2971  HE  ARG A 184      -4.292  -6.664   5.981  1.00  1.010          H  
ATOM   2972 1HH1 ARG A 184      -7.101  -5.502   7.888  1.00  1.010          H  
ATOM   2973 2HH1 ARG A 184      -7.161  -6.988   8.855  1.00  1.010          H  
ATOM   2974 1HH2 ARG A 184      -4.397  -8.574   7.413  1.00  1.010          H  
ATOM   2975 2HH2 ARG A 184      -5.665  -8.626   8.612  1.00  1.010          H  
ATOM   2976  N   LEU A 185      -2.607  -3.621   2.567  1.00  0.570          N  
ATOM   2977  CA  LEU A 185      -2.026  -4.500   1.572  1.00  0.650          C  
ATOM   2978  C   LEU A 185      -1.439  -5.701   2.299  1.00  0.580          C  
ATOM   2979  O   LEU A 185      -0.421  -5.596   2.994  1.00  0.700          O  
ATOM   2980  CB  LEU A 185      -0.930  -3.778   0.769  1.00  0.880          C  
ATOM   2981  CG  LEU A 185      -1.383  -2.713  -0.287  1.00  0.880          C  
ATOM   2982  CD1 LEU A 185      -1.588  -1.309   0.356  1.00  0.880          C  
ATOM   2983  CD2 LEU A 185      -0.324  -2.634  -1.362  1.00  0.880          C  
ATOM   2984  H   LEU A 185      -2.023  -3.347   3.366  1.00  0.680          H  
ATOM   2985  HA  LEU A 185      -2.807  -4.844   0.895  1.00  0.780          H  
ATOM   2986 1HB  LEU A 185      -0.286  -3.274   1.471  1.00  1.050          H  
ATOM   2987 2HB  LEU A 185      -0.338  -4.531   0.250  1.00  1.050          H  
ATOM   2988  HG  LEU A 185      -2.331  -3.023  -0.723  1.00  1.050          H  
ATOM   2989 1HD1 LEU A 185      -1.900  -0.605  -0.416  1.00  1.050          H  
ATOM   2990 2HD1 LEU A 185      -2.339  -1.339   1.122  1.00  1.050          H  
ATOM   2991 3HD1 LEU A 185      -0.658  -0.971   0.788  1.00  1.050          H  
ATOM   2992 1HD2 LEU A 185      -0.613  -1.917  -2.104  1.00  1.050          H  
ATOM   2993 2HD2 LEU A 185       0.622  -2.324  -0.917  1.00  1.050          H  
ATOM   2994 3HD2 LEU A 185      -0.201  -3.610  -1.832  1.00  1.050          H  
ATOM   2995  N   GLY A 186      -2.031  -6.867   2.099  1.00  0.550          N  
ATOM   2996  CA  GLY A 186      -1.607  -8.028   2.863  1.00  0.540          C  
ATOM   2997  C   GLY A 186      -1.915  -7.743   4.328  1.00  0.590          C  
ATOM   2998  O   GLY A 186      -3.041  -7.374   4.652  1.00  1.230          O  
ATOM   2999  H   GLY A 186      -2.825  -6.929   1.475  1.00  0.660          H  
ATOM   3000 1HA  GLY A 186      -2.142  -8.917   2.529  1.00  0.650          H  
ATOM   3001 2HA  GLY A 186      -0.541  -8.202   2.724  1.00  0.650          H  
ATOM   3002  N   ASN A 187      -0.947  -7.910   5.213  1.00  0.730          N  
ATOM   3003  CA  ASN A 187      -1.191  -7.662   6.632  1.00  0.720          C  
ATOM   3004  C   ASN A 187      -0.505  -6.397   7.137  1.00  0.730          C  
ATOM   3005  O   ASN A 187      -0.269  -6.252   8.336  1.00  0.910          O  
ATOM   3006  CB  ASN A 187      -0.797  -8.867   7.454  1.00  1.010          C  
ATOM   3007  CG  ASN A 187      -1.693 -10.053   7.179  1.00  1.010          C  
ATOM   3008  OD1 ASN A 187      -2.934  -9.947   7.100  1.00  1.010          O  
ATOM   3009  ND2 ASN A 187      -1.081 -11.206   7.033  1.00  1.010          N  
ATOM   3010  H   ASN A 187      -0.033  -8.205   4.897  1.00  0.880          H  
ATOM   3011  HA  ASN A 187      -2.258  -7.504   6.774  1.00  0.860          H  
ATOM   3012 1HB  ASN A 187       0.236  -9.139   7.236  1.00  1.210          H  
ATOM   3013 2HB  ASN A 187      -0.856  -8.622   8.514  1.00  1.210          H  
ATOM   3014 1HD2 ASN A 187      -1.612 -12.036   6.852  1.00  1.210          H  
ATOM   3015 2HD2 ASN A 187      -0.085 -11.261   7.108  1.00  1.210          H  
ATOM   3016  N   ARG A 188      -0.153  -5.491   6.227  1.00  0.670          N  
ATOM   3017  CA  ARG A 188       0.514  -4.257   6.622  1.00  0.660          C  
ATOM   3018  C   ARG A 188      -0.265  -3.023   6.169  1.00  0.630          C  
ATOM   3019  O   ARG A 188      -0.975  -3.037   5.154  1.00  0.670          O  
ATOM   3020  CB  ARG A 188       1.911  -4.219   6.009  1.00  0.930          C  
ATOM   3021  CG  ARG A 188       2.872  -5.318   6.487  1.00  0.930          C  
ATOM   3022  CD  ARG A 188       4.190  -5.276   5.761  1.00  0.930          C  
ATOM   3023  NE  ARG A 188       5.045  -6.427   6.108  1.00  0.930          N  
ATOM   3024  CZ  ARG A 188       5.957  -6.502   7.117  1.00  0.930          C  
ATOM   3025  NH1 ARG A 188       6.205  -5.486   7.928  1.00  0.930          N  
ATOM   3026  NH2 ARG A 188       6.623  -7.639   7.287  1.00  0.930          N  
ATOM   3027  H   ARG A 188      -0.348  -5.658   5.232  1.00  0.800          H  
ATOM   3028  HA  ARG A 188       0.600  -4.233   7.708  1.00  0.790          H  
ATOM   3029 1HB  ARG A 188       1.821  -4.333   4.937  1.00  1.110          H  
ATOM   3030 2HB  ARG A 188       2.378  -3.249   6.202  1.00  1.110          H  
ATOM   3031 1HG  ARG A 188       3.066  -5.180   7.552  1.00  1.110          H  
ATOM   3032 2HG  ARG A 188       2.423  -6.296   6.325  1.00  1.110          H  
ATOM   3033 1HD  ARG A 188       4.002  -5.307   4.688  1.00  1.110          H  
ATOM   3034 2HD  ARG A 188       4.720  -4.363   5.996  1.00  1.110          H  
ATOM   3035  HE  ARG A 188       4.929  -7.255   5.540  1.00  1.110          H  
ATOM   3036 1HH1 ARG A 188       5.730  -4.575   7.830  1.00  1.110          H  
ATOM   3037 2HH1 ARG A 188       6.890  -5.584   8.658  1.00  1.110          H  
ATOM   3038 1HH2 ARG A 188       6.447  -8.425   6.676  1.00  1.110          H  
ATOM   3039 2HH2 ARG A 188       7.305  -7.721   8.027  1.00  1.110          H  
ATOM   3040  N   LEU A 189      -0.119  -1.926   6.904  1.00  0.580          N  
ATOM   3041  CA  LEU A 189      -0.754  -0.696   6.459  1.00  0.560          C  
ATOM   3042  C   LEU A 189       0.245   0.272   5.941  1.00  0.550          C  
ATOM   3043  O   LEU A 189       1.337   0.404   6.492  1.00  0.540          O  
ATOM   3044  CB  LEU A 189      -1.476   0.040   7.567  1.00  0.790          C  
ATOM   3045  CG  LEU A 189      -2.494  -0.683   8.285  1.00  0.790          C  
ATOM   3046  CD1 LEU A 189      -3.041   0.214   9.308  1.00  0.790          C  
ATOM   3047  CD2 LEU A 189      -3.578  -1.163   7.363  1.00  0.790          C  
ATOM   3048  H   LEU A 189       0.446  -1.930   7.742  1.00  0.700          H  
ATOM   3049  HA  LEU A 189      -1.434  -0.916   5.646  1.00  0.670          H  
ATOM   3050 1HB  LEU A 189      -0.735   0.370   8.291  1.00  0.950          H  
ATOM   3051 2HB  LEU A 189      -1.934   0.918   7.131  1.00  0.950          H  
ATOM   3052  HG  LEU A 189      -2.040  -1.520   8.775  1.00  0.950          H  
ATOM   3053 1HD1 LEU A 189      -3.771  -0.330   9.864  1.00  0.950          H  
ATOM   3054 2HD1 LEU A 189      -2.260   0.558   9.971  1.00  0.950          H  
ATOM   3055 3HD1 LEU A 189      -3.501   1.063   8.837  1.00  0.950          H  
ATOM   3056 1HD2 LEU A 189      -4.321  -1.698   7.944  1.00  0.950          H  
ATOM   3057 2HD2 LEU A 189      -4.033  -0.313   6.871  1.00  0.950          H  
ATOM   3058 3HD2 LEU A 189      -3.174  -1.833   6.628  1.00  0.950          H  
ATOM   3059  N   PHE A 190      -0.167   0.994   4.926  1.00  0.550          N  
ATOM   3060  CA  PHE A 190       0.659   2.023   4.350  1.00  0.510          C  
ATOM   3061  C   PHE A 190      -0.126   3.309   4.282  1.00  0.510          C  
ATOM   3062  O   PHE A 190      -1.343   3.283   4.094  1.00  0.530          O  
ATOM   3063  CB  PHE A 190       1.105   1.573   2.965  1.00  0.730          C  
ATOM   3064  CG  PHE A 190       1.894   0.302   3.021  1.00  0.730          C  
ATOM   3065  CD1 PHE A 190       1.247  -0.932   2.984  1.00  0.730          C  
ATOM   3066  CD2 PHE A 190       3.266   0.321   3.128  1.00  0.730          C  
ATOM   3067  CE1 PHE A 190       1.954  -2.098   3.057  1.00  0.730          C  
ATOM   3068  CE2 PHE A 190       3.979  -0.854   3.203  1.00  0.730          C  
ATOM   3069  CZ  PHE A 190       3.321  -2.063   3.169  1.00  0.730          C  
ATOM   3070  H   PHE A 190      -1.086   0.778   4.527  1.00  0.660          H  
ATOM   3071  HA  PHE A 190       1.525   2.179   4.984  1.00  0.610          H  
ATOM   3072 1HB  PHE A 190       0.241   1.430   2.317  1.00  0.880          H  
ATOM   3073 2HB  PHE A 190       1.728   2.338   2.534  1.00  0.880          H  
ATOM   3074  HD1 PHE A 190       0.160  -0.966   2.910  1.00  0.880          H  
ATOM   3075  HD2 PHE A 190       3.788   1.277   3.162  1.00  0.880          H  
ATOM   3076  HE1 PHE A 190       1.426  -3.053   3.032  1.00  0.880          H  
ATOM   3077  HE2 PHE A 190       5.064  -0.831   3.295  1.00  0.880          H  
ATOM   3078  HZ  PHE A 190       3.888  -2.989   3.232  1.00  0.880          H  
ATOM   3079  N   GLY A 191       0.543   4.443   4.396  1.00  0.490          N  
ATOM   3080  CA  GLY A 191      -0.201   5.684   4.278  1.00  0.490          C  
ATOM   3081  C   GLY A 191       0.500   6.740   3.463  1.00  0.470          C  
ATOM   3082  O   GLY A 191       1.735   6.807   3.405  1.00  0.460          O  
ATOM   3083  H   GLY A 191       1.552   4.418   4.560  1.00  0.590          H  
ATOM   3084 1HA  GLY A 191      -1.151   5.470   3.806  1.00  0.590          H  
ATOM   3085 2HA  GLY A 191      -0.430   6.073   5.266  1.00  0.590          H  
ATOM   3086  N   ARG A 192      -0.322   7.590   2.850  1.00  0.490          N  
ATOM   3087  CA  ARG A 192       0.145   8.666   1.987  1.00  0.500          C  
ATOM   3088  C   ARG A 192      -0.684   9.931   2.149  1.00  0.500          C  
ATOM   3089  O   ARG A 192      -1.845   9.886   2.561  1.00  0.510          O  
ATOM   3090  CB  ARG A 192       0.065   8.233   0.534  1.00  0.700          C  
ATOM   3091  CG  ARG A 192      -1.342   8.029  -0.011  1.00  0.700          C  
ATOM   3092  CD  ARG A 192      -1.318   7.543  -1.402  1.00  0.700          C  
ATOM   3093  NE  ARG A 192      -2.653   7.550  -1.991  1.00  0.700          N  
ATOM   3094  CZ  ARG A 192      -2.986   7.090  -3.211  1.00  0.700          C  
ATOM   3095  NH1 ARG A 192      -2.088   6.533  -4.007  1.00  0.700          N  
ATOM   3096  NH2 ARG A 192      -4.245   7.222  -3.589  1.00  0.700          N  
ATOM   3097  H   ARG A 192      -1.327   7.446   2.994  1.00  0.590          H  
ATOM   3098  HA  ARG A 192       1.182   8.886   2.227  1.00  0.600          H  
ATOM   3099 1HB  ARG A 192       0.538   8.983  -0.093  1.00  0.840          H  
ATOM   3100 2HB  ARG A 192       0.609   7.303   0.404  1.00  0.840          H  
ATOM   3101 1HG  ARG A 192      -1.864   7.294   0.604  1.00  0.840          H  
ATOM   3102 2HG  ARG A 192      -1.894   8.970   0.001  1.00  0.840          H  
ATOM   3103 1HD  ARG A 192      -0.673   8.187  -1.996  1.00  0.840          H  
ATOM   3104 2HD  ARG A 192      -0.937   6.519  -1.415  1.00  0.840          H  
ATOM   3105  HE  ARG A 192      -3.425   7.958  -1.439  1.00  0.840          H  
ATOM   3106 1HH1 ARG A 192      -1.131   6.434  -3.702  1.00  0.840          H  
ATOM   3107 2HH1 ARG A 192      -2.360   6.194  -4.917  1.00  0.840          H  
ATOM   3108 1HH2 ARG A 192      -4.903   7.688  -2.939  1.00  0.840          H  
ATOM   3109 2HH2 ARG A 192      -4.555   6.897  -4.489  1.00  0.840          H  
ATOM   3110  N   ALA A 193      -0.127  11.076   1.794  1.00  0.510          N  
ATOM   3111  CA  ALA A 193      -0.947  12.283   1.818  1.00  0.530          C  
ATOM   3112  C   ALA A 193      -2.036  12.212   0.772  1.00  0.570          C  
ATOM   3113  O   ALA A 193      -1.788  11.768  -0.353  1.00  0.550          O  
ATOM   3114  CB  ALA A 193      -0.124  13.524   1.523  1.00  0.730          C  
ATOM   3115  H   ALA A 193       0.840  11.101   1.477  1.00  0.610          H  
ATOM   3116  HA  ALA A 193      -1.409  12.369   2.802  1.00  0.640          H  
ATOM   3117 1HB  ALA A 193      -0.778  14.401   1.548  1.00  0.880          H  
ATOM   3118 2HB  ALA A 193       0.652  13.636   2.244  1.00  0.880          H  
ATOM   3119 3HB  ALA A 193       0.314  13.427   0.535  1.00  0.880          H  
ATOM   3120  N   GLN A 194      -3.207  12.736   1.089  1.00  0.630          N  
ATOM   3121  CA  GLN A 194      -4.218  12.888   0.072  1.00  0.700          C  
ATOM   3122  C   GLN A 194      -3.589  13.937  -0.849  1.00  0.690          C  
ATOM   3123  O   GLN A 194      -3.026  14.906  -0.339  1.00  0.620          O  
ATOM   3124  CB  GLN A 194      -5.559  13.278   0.698  1.00  0.950          C  
ATOM   3125  CG  GLN A 194      -6.649  13.331  -0.268  1.00  0.950          C  
ATOM   3126  CD  GLN A 194      -8.011  13.482   0.322  1.00  0.950          C  
ATOM   3127  OE1 GLN A 194      -8.228  14.134   1.345  1.00  0.950          O  
ATOM   3128  NE2 GLN A 194      -8.974  12.867  -0.340  1.00  0.950          N  
ATOM   3129  H   GLN A 194      -3.408  13.041   2.048  1.00  0.760          H  
ATOM   3130  HA  GLN A 194      -4.338  11.952  -0.476  1.00  0.840          H  
ATOM   3131 1HB  GLN A 194      -5.821  12.558   1.475  1.00  1.140          H  
ATOM   3132 2HB  GLN A 194      -5.471  14.255   1.175  1.00  1.140          H  
ATOM   3133 1HG  GLN A 194      -6.466  14.213  -0.841  1.00  1.140          H  
ATOM   3134 2HG  GLN A 194      -6.632  12.438  -0.900  1.00  1.140          H  
ATOM   3135 1HE2 GLN A 194      -9.923  12.920  -0.026  1.00  1.140          H  
ATOM   3136 2HE2 GLN A 194      -8.768  12.331  -1.166  1.00  1.140          H  
ATOM   3137  N   ALA A 195      -3.724  13.812  -2.175  1.00  0.840          N  
ATOM   3138  CA  ALA A 195      -3.024  14.746  -3.079  1.00  0.930          C  
ATOM   3139  C   ALA A 195      -3.284  16.213  -2.796  1.00  0.930          C  
ATOM   3140  O   ALA A 195      -2.391  17.055  -2.966  1.00  1.440          O  
ATOM   3141  CB  ALA A 195      -3.400  14.517  -4.495  1.00  1.270          C  
ATOM   3142  H   ALA A 195      -4.229  13.018  -2.549  1.00  1.010          H  
ATOM   3143  HA  ALA A 195      -1.964  14.559  -2.969  1.00  1.120          H  
ATOM   3144 1HB  ALA A 195      -2.839  15.194  -5.142  1.00  1.520          H  
ATOM   3145 2HB  ALA A 195      -3.203  13.486  -4.779  1.00  1.520          H  
ATOM   3146 3HB  ALA A 195      -4.424  14.741  -4.550  1.00  1.520          H  
ATOM   3147  N   LEU A 196      -4.451  16.544  -2.282  1.00  0.920          N  
ATOM   3148  CA  LEU A 196      -4.754  17.932  -2.038  1.00  1.050          C  
ATOM   3149  C   LEU A 196      -3.779  18.610  -1.088  1.00  0.790          C  
ATOM   3150  O   LEU A 196      -3.597  19.820  -1.160  1.00  0.830          O  
ATOM   3151  CB  LEU A 196      -6.195  18.032  -1.501  1.00  1.420          C  
ATOM   3152  CG  LEU A 196      -6.555  17.485  -0.115  1.00  1.420          C  
ATOM   3153  CD1 LEU A 196      -6.410  18.589   0.951  1.00  1.420          C  
ATOM   3154  CD2 LEU A 196      -7.993  16.992  -0.170  1.00  1.420          C  
ATOM   3155  H   LEU A 196      -5.160  15.844  -2.133  1.00  1.100          H  
ATOM   3156  HA  LEU A 196      -4.678  18.456  -2.979  1.00  1.260          H  
ATOM   3157 1HB  LEU A 196      -6.434  19.070  -1.426  1.00  1.700          H  
ATOM   3158 2HB  LEU A 196      -6.858  17.556  -2.211  1.00  1.700          H  
ATOM   3159  HG  LEU A 196      -5.888  16.662   0.150  1.00  1.700          H  
ATOM   3160 1HD1 LEU A 196      -6.681  18.185   1.924  1.00  1.700          H  
ATOM   3161 2HD1 LEU A 196      -5.412  18.958   0.998  1.00  1.700          H  
ATOM   3162 3HD1 LEU A 196      -7.074  19.419   0.705  1.00  1.700          H  
ATOM   3163 1HD2 LEU A 196      -8.275  16.601   0.805  1.00  1.700          H  
ATOM   3164 2HD2 LEU A 196      -8.653  17.819  -0.430  1.00  1.700          H  
ATOM   3165 3HD2 LEU A 196      -8.093  16.210  -0.914  1.00  1.700          H  
ATOM   3166  N   ALA A 197      -3.120  17.851  -0.211  1.00  0.660          N  
ATOM   3167  CA  ALA A 197      -2.167  18.439   0.717  1.00  0.580          C  
ATOM   3168  C   ALA A 197      -0.815  17.770   0.575  1.00  0.500          C  
ATOM   3169  O   ALA A 197      -0.019  17.746   1.521  1.00  0.570          O  
ATOM   3170  CB  ALA A 197      -2.635  18.304   2.159  1.00  0.840          C  
ATOM   3171  H   ALA A 197      -3.260  16.836  -0.194  1.00  0.790          H  
ATOM   3172  HA  ALA A 197      -2.051  19.494   0.470  1.00  0.700          H  
ATOM   3173 1HB  ALA A 197      -1.898  18.761   2.825  1.00  1.010          H  
ATOM   3174 2HB  ALA A 197      -3.584  18.795   2.290  1.00  1.010          H  
ATOM   3175 3HB  ALA A 197      -2.739  17.245   2.407  1.00  1.010          H  
ATOM   3176  N   LYS A 198      -0.524  17.201  -0.579  1.00  0.550          N  
ATOM   3177  CA  LYS A 198       0.759  16.542  -0.687  1.00  0.590          C  
ATOM   3178  C   LYS A 198       1.888  17.568  -0.677  1.00  0.560          C  
ATOM   3179  O   LYS A 198       1.959  18.460  -1.531  1.00  0.600          O  
ATOM   3180  CB  LYS A 198       0.784  15.651  -1.924  1.00  0.810          C  
ATOM   3181  CG  LYS A 198       1.997  14.711  -2.059  1.00  0.810          C  
ATOM   3182  CD  LYS A 198       1.917  13.874  -3.364  1.00  0.810          C  
ATOM   3183  CE  LYS A 198       0.877  12.739  -3.286  1.00  0.810          C  
ATOM   3184  NZ  LYS A 198       0.836  11.937  -4.548  1.00  0.810          N  
ATOM   3185  H   LYS A 198      -1.184  17.223  -1.365  1.00  0.660          H  
ATOM   3186  HA  LYS A 198       0.892  15.903   0.184  1.00  0.710          H  
ATOM   3187 1HB  LYS A 198      -0.093  15.033  -1.874  1.00  0.970          H  
ATOM   3188 2HB  LYS A 198       0.701  16.264  -2.821  1.00  0.970          H  
ATOM   3189 1HG  LYS A 198       2.917  15.305  -2.078  1.00  0.970          H  
ATOM   3190 2HG  LYS A 198       2.038  14.039  -1.202  1.00  0.970          H  
ATOM   3191 1HD  LYS A 198       1.657  14.533  -4.195  1.00  0.970          H  
ATOM   3192 2HD  LYS A 198       2.897  13.436  -3.569  1.00  0.970          H  
ATOM   3193 1HE  LYS A 198       1.134  12.079  -2.456  1.00  0.970          H  
ATOM   3194 2HE  LYS A 198      -0.108  13.147  -3.114  1.00  0.970          H  
ATOM   3195 1HZ  LYS A 198       0.146  11.204  -4.450  1.00  0.970          H  
ATOM   3196 2HZ  LYS A 198       0.582  12.535  -5.323  1.00  0.970          H  
ATOM   3197 3HZ  LYS A 198       1.740  11.525  -4.730  1.00  0.970          H  
ATOM   3198  N   GLY A 199       2.797  17.422   0.293  1.00  0.530          N  
ATOM   3199  CA  GLY A 199       3.924  18.335   0.458  1.00  0.530          C  
ATOM   3200  C   GLY A 199       3.601  19.596   1.269  1.00  0.480          C  
ATOM   3201  O   GLY A 199       4.455  20.495   1.371  1.00  0.520          O  
ATOM   3202  H   GLY A 199       2.689  16.665   0.953  1.00  0.640          H  
ATOM   3203 1HA  GLY A 199       4.745  17.800   0.935  1.00  0.640          H  
ATOM   3204 2HA  GLY A 199       4.281  18.628  -0.528  1.00  0.640          H  
ATOM   3205  N   PHE A 200       2.385  19.666   1.838  1.00  0.460          N  
ATOM   3206  CA  PHE A 200       1.965  20.834   2.610  1.00  0.460          C  
ATOM   3207  C   PHE A 200       1.639  20.588   4.066  1.00  0.500          C  
ATOM   3208  O   PHE A 200       1.158  19.522   4.455  1.00  0.660          O  
ATOM   3209  CB  PHE A 200       0.719  21.463   2.021  1.00  0.640          C  
ATOM   3210  CG  PHE A 200       0.905  22.050   0.720  1.00  0.640          C  
ATOM   3211  CD1 PHE A 200       0.606  21.345  -0.414  1.00  0.640          C  
ATOM   3212  CD2 PHE A 200       1.369  23.338   0.611  1.00  0.640          C  
ATOM   3213  CE1 PHE A 200       0.765  21.917  -1.631  1.00  0.640          C  
ATOM   3214  CE2 PHE A 200       1.527  23.906  -0.611  1.00  0.640          C  
ATOM   3215  CZ  PHE A 200       1.227  23.195  -1.730  1.00  0.640          C  
ATOM   3216  H   PHE A 200       1.723  18.893   1.710  1.00  0.550          H  
ATOM   3217  HA  PHE A 200       2.770  21.565   2.575  1.00  0.550          H  
ATOM   3218 1HB  PHE A 200      -0.054  20.702   1.943  1.00  0.770          H  
ATOM   3219 2HB  PHE A 200       0.352  22.235   2.699  1.00  0.770          H  
ATOM   3220  HD1 PHE A 200       0.239  20.323  -0.338  1.00  0.770          H  
ATOM   3221  HD2 PHE A 200       1.608  23.898   1.514  1.00  0.770          H  
ATOM   3222  HE1 PHE A 200       0.523  21.364  -2.521  1.00  0.770          H  
ATOM   3223  HE2 PHE A 200       1.887  24.921  -0.703  1.00  0.770          H  
ATOM   3224  HZ  PHE A 200       1.355  23.640  -2.698  1.00  0.770          H  
ATOM   3225  N   MET A 201       1.858  21.636   4.859  1.00  0.510          N  
ATOM   3226  CA  MET A 201       1.477  21.674   6.265  1.00  0.600          C  
ATOM   3227  C   MET A 201       0.758  22.955   6.640  1.00  0.600          C  
ATOM   3228  O   MET A 201       1.022  24.030   6.086  1.00  0.580          O  
ATOM   3229  CB  MET A 201       2.681  21.496   7.152  1.00  0.800          C  
ATOM   3230  CG  MET A 201       3.281  20.144   7.054  1.00  0.800          C  
ATOM   3231  SD  MET A 201       4.713  19.955   8.022  1.00  0.800          S  
ATOM   3232  CE  MET A 201       4.091  19.970   9.601  1.00  0.800          C  
ATOM   3233  H   MET A 201       2.327  22.451   4.449  1.00  0.610          H  
ATOM   3234  HA  MET A 201       0.786  20.853   6.455  1.00  0.720          H  
ATOM   3235 1HB  MET A 201       3.430  22.236   6.898  1.00  0.960          H  
ATOM   3236 2HB  MET A 201       2.366  21.680   8.173  1.00  0.960          H  
ATOM   3237 1HG  MET A 201       2.552  19.425   7.391  1.00  0.960          H  
ATOM   3238 2HG  MET A 201       3.512  19.919   6.034  1.00  0.960          H  
ATOM   3239 1HE  MET A 201       4.915  19.864  10.275  1.00  0.960          H  
ATOM   3240 2HE  MET A 201       3.604  20.897   9.807  1.00  0.960          H  
ATOM   3241 3HE  MET A 201       3.386  19.150   9.733  1.00  0.960          H  
ATOM   3242  N   GLU A 202      -0.157  22.841   7.597  1.00  0.640          N  
ATOM   3243  CA  GLU A 202      -0.855  24.033   8.095  1.00  0.690          C  
ATOM   3244  C   GLU A 202      -0.396  24.412   9.498  1.00  0.680          C  
ATOM   3245  O   GLU A 202      -0.541  23.630  10.451  1.00  0.770          O  
ATOM   3246  CB  GLU A 202      -2.369  23.834   8.068  1.00  0.950          C  
ATOM   3247  CG  GLU A 202      -3.155  25.053   8.535  1.00  0.950          C  
ATOM   3248  CD  GLU A 202      -4.635  24.872   8.445  1.00  0.950          C  
ATOM   3249  OE1 GLU A 202      -5.069  23.839   7.995  1.00  0.950          O  
ATOM   3250  OE2 GLU A 202      -5.337  25.774   8.825  1.00  0.950          O  
ATOM   3251  H   GLU A 202      -0.337  21.897   7.993  1.00  0.770          H  
ATOM   3252  HA  GLU A 202      -0.620  24.872   7.440  1.00  0.830          H  
ATOM   3253 1HB  GLU A 202      -2.685  23.597   7.053  1.00  1.140          H  
ATOM   3254 2HB  GLU A 202      -2.637  22.990   8.705  1.00  1.140          H  
ATOM   3255 1HG  GLU A 202      -2.899  25.268   9.573  1.00  1.140          H  
ATOM   3256 2HG  GLU A 202      -2.857  25.913   7.932  1.00  1.140          H  
ATOM   3257  N   ILE A 203       0.176  25.616   9.616  1.00  0.610          N  
ATOM   3258  CA  ILE A 203       0.714  26.079  10.886  1.00  0.610          C  
ATOM   3259  C   ILE A 203      -0.048  27.302  11.422  1.00  0.560          C  
ATOM   3260  O   ILE A 203      -0.169  28.341  10.755  1.00  0.490          O  
ATOM   3261  CB  ILE A 203       2.216  26.371  10.699  1.00  0.850          C  
ATOM   3262  CG1 ILE A 203       2.934  25.105  10.077  1.00  0.850          C  
ATOM   3263  CG2 ILE A 203       2.852  26.777  12.011  1.00  0.850          C  
ATOM   3264  CD1 ILE A 203       2.888  23.810  10.901  1.00  0.850          C  
ATOM   3265  H   ILE A 203       0.254  26.215   8.786  1.00  0.730          H  
ATOM   3266  HA  ILE A 203       0.602  25.287  11.625  1.00  0.730          H  
ATOM   3267  HB  ILE A 203       2.333  27.171   9.979  1.00  1.020          H  
ATOM   3268 1HG1 ILE A 203       2.483  24.896   9.106  1.00  1.020          H  
ATOM   3269 2HG1 ILE A 203       3.966  25.364   9.907  1.00  1.020          H  
ATOM   3270 1HG2 ILE A 203       3.906  26.976  11.862  1.00  1.020          H  
ATOM   3271 2HG2 ILE A 203       2.369  27.678  12.398  1.00  1.020          H  
ATOM   3272 3HG2 ILE A 203       2.740  25.977  12.739  1.00  1.020          H  
ATOM   3273 1HD1 ILE A 203       3.411  23.044  10.358  1.00  1.020          H  
ATOM   3274 2HD1 ILE A 203       3.354  23.937  11.870  1.00  1.020          H  
ATOM   3275 3HD1 ILE A 203       1.880  23.496  11.050  1.00  1.020          H  
ATOM   3276  N   ARG A 204      -0.558  27.204  12.644  1.00  0.620          N  
ATOM   3277  CA  ARG A 204      -1.338  28.326  13.165  1.00  0.600          C  
ATOM   3278  C   ARG A 204      -0.487  29.595  13.254  1.00  0.580          C  
ATOM   3279  O   ARG A 204       0.608  29.585  13.818  1.00  0.630          O  
ATOM   3280  CB  ARG A 204      -1.920  27.994  14.532  1.00  0.850          C  
ATOM   3281  CG  ARG A 204      -2.952  26.863  14.522  1.00  0.850          C  
ATOM   3282  CD  ARG A 204      -3.424  26.504  15.891  1.00  0.850          C  
ATOM   3283  NE  ARG A 204      -4.320  27.510  16.482  1.00  0.850          N  
ATOM   3284  CZ  ARG A 204      -4.686  27.543  17.789  1.00  0.850          C  
ATOM   3285  NH1 ARG A 204      -4.211  26.666  18.647  1.00  0.850          N  
ATOM   3286  NH2 ARG A 204      -5.533  28.456  18.245  1.00  0.850          N  
ATOM   3287  H   ARG A 204      -0.421  26.342  13.173  1.00  0.740          H  
ATOM   3288  HA  ARG A 204      -2.167  28.513  12.481  1.00  0.720          H  
ATOM   3289 1HB  ARG A 204      -1.118  27.713  15.214  1.00  1.020          H  
ATOM   3290 2HB  ARG A 204      -2.404  28.877  14.941  1.00  1.020          H  
ATOM   3291 1HG  ARG A 204      -3.816  27.170  13.935  1.00  1.020          H  
ATOM   3292 2HG  ARG A 204      -2.508  25.972  14.073  1.00  1.020          H  
ATOM   3293 1HD  ARG A 204      -3.958  25.555  15.844  1.00  1.020          H  
ATOM   3294 2HD  ARG A 204      -2.551  26.397  16.538  1.00  1.020          H  
ATOM   3295  HE  ARG A 204      -4.719  28.216  15.869  1.00  1.020          H  
ATOM   3296 1HH1 ARG A 204      -3.552  25.963  18.353  1.00  1.020          H  
ATOM   3297 2HH1 ARG A 204      -4.523  26.731  19.634  1.00  1.020          H  
ATOM   3298 1HH2 ARG A 204      -5.964  29.159  17.617  1.00  1.020          H  
ATOM   3299 2HH2 ARG A 204      -5.764  28.434  19.250  1.00  1.020          H  
ATOM   3300  N   GLY A 205      -1.011  30.694  12.706  1.00  0.540          N  
ATOM   3301  CA  GLY A 205      -0.347  31.997  12.722  1.00  0.510          C  
ATOM   3302  C   GLY A 205       0.528  32.265  11.499  1.00  0.500          C  
ATOM   3303  O   GLY A 205       0.958  33.404  11.243  1.00  0.640          O  
ATOM   3304  H   GLY A 205      -1.913  30.625  12.258  1.00  0.650          H  
ATOM   3305 1HA  GLY A 205      -1.090  32.788  12.825  1.00  0.610          H  
ATOM   3306 2HA  GLY A 205       0.282  32.037  13.605  1.00  0.610          H  
ATOM   3307  N   LEU A 206       0.815  31.205  10.735  1.00  0.610          N  
ATOM   3308  CA  LEU A 206       1.640  31.363   9.553  1.00  0.640          C  
ATOM   3309  C   LEU A 206       0.826  31.065   8.317  1.00  0.630          C  
ATOM   3310  O   LEU A 206       0.952  31.740   7.295  1.00  0.680          O  
ATOM   3311  CB  LEU A 206       2.838  30.423   9.548  1.00  0.880          C  
ATOM   3312  CG  LEU A 206       3.800  30.500  10.727  1.00  0.880          C  
ATOM   3313  CD1 LEU A 206       4.920  29.522  10.459  1.00  0.880          C  
ATOM   3314  CD2 LEU A 206       4.293  31.892  10.945  1.00  0.880          C  
ATOM   3315  H   LEU A 206       0.439  30.283  10.962  1.00  0.730          H  
ATOM   3316  HA  LEU A 206       1.969  32.383   9.480  1.00  0.770          H  
ATOM   3317 1HB  LEU A 206       2.458  29.408   9.494  1.00  1.060          H  
ATOM   3318 2HB  LEU A 206       3.411  30.617   8.643  1.00  1.060          H  
ATOM   3319  HG  LEU A 206       3.283  30.170  11.631  1.00  1.060          H  
ATOM   3320 1HD1 LEU A 206       5.607  29.515  11.271  1.00  1.060          H  
ATOM   3321 2HD1 LEU A 206       4.519  28.531  10.322  1.00  1.060          H  
ATOM   3322 3HD1 LEU A 206       5.448  29.823   9.560  1.00  1.060          H  
ATOM   3323 1HD2 LEU A 206       4.968  31.898  11.791  1.00  1.060          H  
ATOM   3324 2HD2 LEU A 206       4.805  32.229  10.055  1.00  1.060          H  
ATOM   3325 3HD2 LEU A 206       3.467  32.551  11.160  1.00  1.060          H  
ATOM   3326  N   GLY A 207      -0.032  30.048   8.421  1.00  0.600          N  
ATOM   3327  CA  GLY A 207      -0.832  29.590   7.304  1.00  0.630          C  
ATOM   3328  C   GLY A 207      -0.207  28.378   6.628  1.00  0.610          C  
ATOM   3329  O   GLY A 207       0.434  27.537   7.273  1.00  0.580          O  
ATOM   3330  H   GLY A 207      -0.090  29.522   9.289  1.00  0.720          H  
ATOM   3331 1HA  GLY A 207      -1.830  29.333   7.660  1.00  0.760          H  
ATOM   3332 2HA  GLY A 207      -0.948  30.396   6.582  1.00  0.760          H  
ATOM   3333  N   ILE A 208      -0.493  28.234   5.343  1.00  0.640          N  
ATOM   3334  CA  ILE A 208      -0.079  27.059   4.589  1.00  0.640          C  
ATOM   3335  C   ILE A 208       1.359  27.161   4.113  1.00  0.620          C  
ATOM   3336  O   ILE A 208       1.738  28.129   3.456  1.00  0.650          O  
ATOM   3337  CB  ILE A 208      -1.003  26.848   3.374  1.00  0.900          C  
ATOM   3338  CG1 ILE A 208      -2.447  26.568   3.868  1.00  0.900          C  
ATOM   3339  CG2 ILE A 208      -0.474  25.709   2.484  1.00  0.900          C  
ATOM   3340  CD1 ILE A 208      -3.503  26.609   2.779  1.00  0.900          C  
ATOM   3341  H   ILE A 208      -1.005  28.971   4.877  1.00  0.770          H  
ATOM   3342  HA  ILE A 208      -0.155  26.187   5.238  1.00  0.770          H  
ATOM   3343  HB  ILE A 208      -1.034  27.761   2.792  1.00  1.080          H  
ATOM   3344 1HG1 ILE A 208      -2.471  25.581   4.335  1.00  1.080          H  
ATOM   3345 2HG1 ILE A 208      -2.711  27.307   4.621  1.00  1.080          H  
ATOM   3346 1HG2 ILE A 208      -1.108  25.590   1.651  1.00  1.080          H  
ATOM   3347 2HG2 ILE A 208       0.519  25.942   2.124  1.00  1.080          H  
ATOM   3348 3HG2 ILE A 208      -0.444  24.779   3.055  1.00  1.080          H  
ATOM   3349 1HD1 ILE A 208      -4.479  26.404   3.217  1.00  1.080          H  
ATOM   3350 2HD1 ILE A 208      -3.516  27.595   2.317  1.00  1.080          H  
ATOM   3351 3HD1 ILE A 208      -3.300  25.869   2.028  1.00  1.080          H  
ATOM   3352  N   ILE A 209       2.151  26.143   4.432  1.00  0.600          N  
ATOM   3353  CA  ILE A 209       3.550  26.102   4.039  1.00  0.600          C  
ATOM   3354  C   ILE A 209       3.888  24.907   3.158  1.00  0.580          C  
ATOM   3355  O   ILE A 209       3.572  23.754   3.471  1.00  0.560          O  
ATOM   3356  CB  ILE A 209       4.468  26.128   5.281  1.00  0.840          C  
ATOM   3357  CG1 ILE A 209       4.195  27.464   6.043  1.00  0.840          C  
ATOM   3358  CG2 ILE A 209       5.980  25.963   4.869  1.00  0.840          C  
ATOM   3359  CD1 ILE A 209       4.842  27.591   7.371  1.00  0.840          C  
ATOM   3360  H   ILE A 209       1.755  25.385   4.996  1.00  0.720          H  
ATOM   3361  HA  ILE A 209       3.764  27.001   3.463  1.00  0.720          H  
ATOM   3362  HB  ILE A 209       4.186  25.309   5.948  1.00  1.010          H  
ATOM   3363 1HG1 ILE A 209       4.515  28.296   5.413  1.00  1.010          H  
ATOM   3364 2HG1 ILE A 209       3.125  27.556   6.216  1.00  1.010          H  
ATOM   3365 1HG2 ILE A 209       6.613  25.973   5.750  1.00  1.010          H  
ATOM   3366 2HG2 ILE A 209       6.132  25.019   4.352  1.00  1.010          H  
ATOM   3367 3HG2 ILE A 209       6.270  26.782   4.207  1.00  1.010          H  
ATOM   3368 1HD1 ILE A 209       4.563  28.546   7.787  1.00  1.010          H  
ATOM   3369 2HD1 ILE A 209       4.504  26.791   8.026  1.00  1.010          H  
ATOM   3370 3HD1 ILE A 209       5.913  27.548   7.260  1.00  1.010          H  
ATOM   3371  N   ASN A 210       4.534  25.196   2.031  1.00  0.610          N  
ATOM   3372  CA  ASN A 210       4.992  24.156   1.120  1.00  0.610          C  
ATOM   3373  C   ASN A 210       6.333  23.628   1.630  1.00  0.570          C  
ATOM   3374  O   ASN A 210       7.338  24.333   1.558  1.00  0.570          O  
ATOM   3375  CB  ASN A 210       5.106  24.691  -0.305  1.00  0.850          C  
ATOM   3376  CG  ASN A 210       5.493  23.637  -1.289  1.00  0.850          C  
ATOM   3377  OD1 ASN A 210       6.252  22.738  -0.915  1.00  0.850          O  
ATOM   3378  ND2 ASN A 210       5.024  23.720  -2.517  1.00  0.850          N  
ATOM   3379  H   ASN A 210       4.696  26.177   1.797  1.00  0.730          H  
ATOM   3380  HA  ASN A 210       4.286  23.323   1.132  1.00  0.730          H  
ATOM   3381 1HB  ASN A 210       4.168  25.123  -0.618  1.00  1.020          H  
ATOM   3382 2HB  ASN A 210       5.849  25.487  -0.334  1.00  1.020          H  
ATOM   3383 1HD2 ASN A 210       5.268  23.029  -3.195  1.00  1.020          H  
ATOM   3384 2HD2 ASN A 210       4.426  24.497  -2.801  1.00  1.020          H  
ATOM   3385  N   ILE A 211       6.304  22.434   2.212  1.00  0.550          N  
ATOM   3386  CA  ILE A 211       7.425  21.762   2.868  1.00  0.550          C  
ATOM   3387  C   ILE A 211       8.473  21.343   1.852  1.00  0.550          C  
ATOM   3388  O   ILE A 211       9.693  21.494   2.066  1.00  0.510          O  
ATOM   3389  CB  ILE A 211       6.883  20.577   3.682  1.00  0.770          C  
ATOM   3390  CG1 ILE A 211       5.945  21.100   4.798  1.00  0.770          C  
ATOM   3391  CG2 ILE A 211       7.962  19.719   4.225  1.00  0.770          C  
ATOM   3392  CD1 ILE A 211       6.531  22.052   5.828  1.00  0.770          C  
ATOM   3393  H   ILE A 211       5.417  21.928   2.154  1.00  0.660          H  
ATOM   3394  HA  ILE A 211       7.900  22.460   3.540  1.00  0.660          H  
ATOM   3395  HB  ILE A 211       6.269  19.963   3.030  1.00  0.920          H  
ATOM   3396 1HG1 ILE A 211       5.099  21.603   4.323  1.00  0.920          H  
ATOM   3397 2HG1 ILE A 211       5.587  20.262   5.308  1.00  0.920          H  
ATOM   3398 1HG2 ILE A 211       7.535  18.887   4.769  1.00  0.920          H  
ATOM   3399 2HG2 ILE A 211       8.548  19.329   3.401  1.00  0.920          H  
ATOM   3400 3HG2 ILE A 211       8.591  20.286   4.889  1.00  0.920          H  
ATOM   3401 1HD1 ILE A 211       5.765  22.323   6.544  1.00  0.920          H  
ATOM   3402 2HD1 ILE A 211       7.346  21.570   6.357  1.00  0.920          H  
ATOM   3403 3HD1 ILE A 211       6.880  22.955   5.362  1.00  0.920          H  
ATOM   3404  N   GLU A 212       7.981  20.825   0.728  1.00  0.610          N  
ATOM   3405  CA  GLU A 212       8.875  20.388  -0.345  1.00  0.620          C  
ATOM   3406  C   GLU A 212       9.740  21.566  -0.813  1.00  0.630          C  
ATOM   3407  O   GLU A 212      10.916  21.405  -1.137  1.00  0.630          O  
ATOM   3408  CB  GLU A 212       8.071  19.859  -1.532  1.00  0.860          C  
ATOM   3409  CG  GLU A 212       7.365  18.545  -1.290  1.00  0.860          C  
ATOM   3410  CD  GLU A 212       6.530  18.122  -2.458  1.00  0.860          C  
ATOM   3411  OE1 GLU A 212       6.539  18.817  -3.442  1.00  0.860          O  
ATOM   3412  OE2 GLU A 212       5.859  17.127  -2.368  1.00  0.860          O  
ATOM   3413  H   GLU A 212       6.956  20.725   0.663  1.00  0.730          H  
ATOM   3414  HA  GLU A 212       9.528  19.600   0.034  1.00  0.740          H  
ATOM   3415 1HB  GLU A 212       7.312  20.586  -1.799  1.00  1.040          H  
ATOM   3416 2HB  GLU A 212       8.722  19.757  -2.391  1.00  1.040          H  
ATOM   3417 1HG  GLU A 212       8.111  17.781  -1.097  1.00  1.040          H  
ATOM   3418 2HG  GLU A 212       6.746  18.642  -0.408  1.00  1.040          H  
ATOM   3419  N   ARG A 213       9.164  22.763  -0.829  1.00  0.650          N  
ATOM   3420  CA  ARG A 213       9.925  23.940  -1.221  1.00  0.670          C  
ATOM   3421  C   ARG A 213      10.680  24.568  -0.045  1.00  0.630          C  
ATOM   3422  O   ARG A 213      11.808  25.035  -0.210  1.00  0.650          O  
ATOM   3423  CB  ARG A 213       9.017  24.998  -1.826  1.00  0.930          C  
ATOM   3424  CG  ARG A 213       8.365  24.658  -3.155  1.00  0.930          C  
ATOM   3425  CD  ARG A 213       9.329  24.620  -4.281  1.00  0.930          C  
ATOM   3426  NE  ARG A 213       8.643  24.425  -5.550  1.00  0.930          N  
ATOM   3427  CZ  ARG A 213       9.242  24.240  -6.745  1.00  0.930          C  
ATOM   3428  NH1 ARG A 213      10.556  24.222  -6.842  1.00  0.930          N  
ATOM   3429  NH2 ARG A 213       8.496  24.079  -7.827  1.00  0.930          N  
ATOM   3430  H   ARG A 213       8.170  22.821  -0.594  1.00  0.780          H  
ATOM   3431  HA  ARG A 213      10.661  23.638  -1.961  1.00  0.800          H  
ATOM   3432 1HB  ARG A 213       8.228  25.242  -1.115  1.00  1.120          H  
ATOM   3433 2HB  ARG A 213       9.592  25.893  -1.988  1.00  1.120          H  
ATOM   3434 1HG  ARG A 213       7.912  23.670  -3.085  1.00  1.120          H  
ATOM   3435 2HG  ARG A 213       7.595  25.398  -3.385  1.00  1.120          H  
ATOM   3436 1HD  ARG A 213       9.877  25.564  -4.324  1.00  1.120          H  
ATOM   3437 2HD  ARG A 213      10.022  23.794  -4.144  1.00  1.120          H  
ATOM   3438  HE  ARG A 213       7.628  24.433  -5.533  1.00  1.120          H  
ATOM   3439 1HH1 ARG A 213      11.129  24.348  -6.023  1.00  1.120          H  
ATOM   3440 2HH1 ARG A 213      10.995  24.086  -7.742  1.00  1.120          H  
ATOM   3441 1HH2 ARG A 213       7.485  24.096  -7.753  1.00  1.120          H  
ATOM   3442 2HH2 ARG A 213       8.931  23.942  -8.728  1.00  1.120          H  
ATOM   3443  N   ALA A 214      10.052  24.621   1.131  1.00  0.590          N  
ATOM   3444  CA  ALA A 214      10.628  25.262   2.303  1.00  0.570          C  
ATOM   3445  C   ALA A 214      11.901  24.605   2.803  1.00  0.540          C  
ATOM   3446  O   ALA A 214      12.858  25.292   3.162  1.00  0.550          O  
ATOM   3447  CB  ALA A 214       9.592  25.266   3.423  1.00  0.810          C  
ATOM   3448  H   ALA A 214       9.123  24.221   1.230  1.00  0.710          H  
ATOM   3449  HA  ALA A 214      10.881  26.280   2.028  1.00  0.680          H  
ATOM   3450 1HB  ALA A 214       9.973  25.759   4.304  1.00  0.970          H  
ATOM   3451 2HB  ALA A 214       8.697  25.778   3.087  1.00  0.970          H  
ATOM   3452 3HB  ALA A 214       9.346  24.253   3.670  1.00  0.970          H  
ATOM   3453  N   TYR A 215      11.944  23.284   2.799  1.00  0.530          N  
ATOM   3454  CA  TYR A 215      13.116  22.611   3.312  1.00  0.530          C  
ATOM   3455  C   TYR A 215      13.782  21.768   2.236  1.00  0.540          C  
ATOM   3456  O   TYR A 215      15.002  21.576   2.268  1.00  0.530          O  
ATOM   3457  CB  TYR A 215      12.692  21.787   4.473  1.00  0.740          C  
ATOM   3458  CG  TYR A 215      11.990  22.581   5.524  1.00  0.740          C  
ATOM   3459  CD1 TYR A 215      10.614  22.552   5.558  1.00  0.740          C  
ATOM   3460  CD2 TYR A 215      12.681  23.346   6.426  1.00  0.740          C  
ATOM   3461  CE1 TYR A 215       9.935  23.287   6.479  1.00  0.740          C  
ATOM   3462  CE2 TYR A 215      11.984  24.084   7.356  1.00  0.740          C  
ATOM   3463  CZ  TYR A 215      10.617  24.052   7.372  1.00  0.740          C  
ATOM   3464  OH  TYR A 215       9.908  24.789   8.273  1.00  0.740          O  
ATOM   3465  H   TYR A 215      11.131  22.744   2.501  1.00  0.640          H  
ATOM   3466  HA  TYR A 215      13.838  23.356   3.643  1.00  0.640          H  
ATOM   3467 1HB  TYR A 215      12.020  21.134   4.079  1.00  0.890          H  
ATOM   3468 2HB  TYR A 215      13.527  21.238   4.909  1.00  0.890          H  
ATOM   3469  HD1 TYR A 215      10.073  21.953   4.835  1.00  0.890          H  
ATOM   3470  HD2 TYR A 215      13.770  23.376   6.407  1.00  0.890          H  
ATOM   3471  HE1 TYR A 215       8.864  23.282   6.503  1.00  0.890          H  
ATOM   3472  HE2 TYR A 215      12.525  24.698   8.078  1.00  0.890          H  
ATOM   3473  HH  TYR A 215      10.510  25.264   8.853  1.00  0.890          H  
ATOM   3474  N   GLY A 216      12.987  21.273   1.286  1.00  0.630          N  
ATOM   3475  CA  GLY A 216      13.506  20.469   0.185  1.00  0.630          C  
ATOM   3476  C   GLY A 216      12.859  19.098   0.076  1.00  0.600          C  
ATOM   3477  O   GLY A 216      12.219  18.616   1.003  1.00  0.580          O  
ATOM   3478  H   GLY A 216      11.981  21.428   1.364  1.00  0.760          H  
ATOM   3479 1HA  GLY A 216      13.342  21.011  -0.746  1.00  0.760          H  
ATOM   3480 2HA  GLY A 216      14.580  20.367   0.286  1.00  0.760          H  
ATOM   3481  N   LEU A 217      13.084  18.424  -1.045  1.00  0.620          N  
ATOM   3482  CA  LEU A 217      12.473  17.120  -1.271  1.00  0.660          C  
ATOM   3483  C   LEU A 217      13.136  16.031  -0.448  1.00  0.630          C  
ATOM   3484  O   LEU A 217      12.587  14.941  -0.297  1.00  0.680          O  
ATOM   3485  CB  LEU A 217      12.558  16.737  -2.756  1.00  0.910          C  
ATOM   3486  CG  LEU A 217      11.762  17.619  -3.759  1.00  0.910          C  
ATOM   3487  CD1 LEU A 217      12.088  17.171  -5.178  1.00  0.910          C  
ATOM   3488  CD2 LEU A 217      10.262  17.494  -3.490  1.00  0.910          C  
ATOM   3489  H   LEU A 217      13.656  18.846  -1.764  1.00  0.740          H  
ATOM   3490  HA  LEU A 217      11.435  17.166  -0.955  1.00  0.790          H  
ATOM   3491 1HB  LEU A 217      13.605  16.759  -3.054  1.00  1.090          H  
ATOM   3492 2HB  LEU A 217      12.198  15.712  -2.863  1.00  1.090          H  
ATOM   3493  HG  LEU A 217      12.060  18.661  -3.650  1.00  1.090          H  
ATOM   3494 1HD1 LEU A 217      11.542  17.789  -5.891  1.00  1.090          H  
ATOM   3495 2HD1 LEU A 217      13.159  17.274  -5.359  1.00  1.090          H  
ATOM   3496 3HD1 LEU A 217      11.798  16.128  -5.307  1.00  1.090          H  
ATOM   3497 1HD2 LEU A 217       9.707  18.113  -4.198  1.00  1.090          H  
ATOM   3498 2HD2 LEU A 217       9.950  16.455  -3.601  1.00  1.090          H  
ATOM   3499 3HD2 LEU A 217      10.039  17.825  -2.493  1.00  1.090          H  
ATOM   3500  N   GLN A 218      14.300  16.329   0.124  1.00  0.600          N  
ATOM   3501  CA  GLN A 218      15.041  15.351   0.908  1.00  0.620          C  
ATOM   3502  C   GLN A 218      14.321  15.049   2.219  1.00  0.560          C  
ATOM   3503  O   GLN A 218      14.717  14.134   2.937  1.00  0.570          O  
ATOM   3504  CB  GLN A 218      16.476  15.821   1.182  1.00  0.860          C  
ATOM   3505  CG  GLN A 218      16.589  16.916   2.197  1.00  0.860          C  
ATOM   3506  CD  GLN A 218      16.280  18.238   1.635  1.00  0.860          C  
ATOM   3507  OE1 GLN A 218      16.013  18.378   0.426  1.00  0.860          O  
ATOM   3508  NE2 GLN A 218      16.271  19.225   2.499  1.00  0.860          N  
ATOM   3509  H   GLN A 218      14.700  17.257  -0.017  1.00  0.720          H  
ATOM   3510  HA  GLN A 218      15.092  14.425   0.338  1.00  0.740          H  
ATOM   3511 1HB  GLN A 218      17.063  14.978   1.543  1.00  1.030          H  
ATOM   3512 2HB  GLN A 218      16.934  16.159   0.253  1.00  1.030          H  
ATOM   3513 1HG  GLN A 218      15.946  16.730   3.033  1.00  1.030          H  
ATOM   3514 2HG  GLN A 218      17.620  16.942   2.544  1.00  1.030          H  
ATOM   3515 1HE2 GLN A 218      16.019  20.167   2.212  1.00  1.030          H  
ATOM   3516 2HE2 GLN A 218      16.476  19.055   3.460  1.00  1.030          H  
ATOM   3517  N   ILE A 219      13.295  15.836   2.561  1.00  0.520          N  
ATOM   3518  CA  ILE A 219      12.541  15.560   3.762  1.00  0.510          C  
ATOM   3519  C   ILE A 219      11.120  15.086   3.487  1.00  0.480          C  
ATOM   3520  O   ILE A 219      10.288  15.170   4.393  1.00  0.480          O  
ATOM   3521  CB  ILE A 219      12.386  16.758   4.685  1.00  0.720          C  
ATOM   3522  CG1 ILE A 219      11.704  17.823   3.886  1.00  0.720          C  
ATOM   3523  CG2 ILE A 219      13.743  17.198   5.253  1.00  0.720          C  
ATOM   3524  CD1 ILE A 219      11.118  18.806   4.602  1.00  0.720          C  
ATOM   3525  H   ILE A 219      13.011  16.608   1.948  1.00  0.620          H  
ATOM   3526  HA  ILE A 219      13.063  14.792   4.316  1.00  0.610          H  
ATOM   3527  HB  ILE A 219      11.736  16.490   5.519  1.00  0.860          H  
ATOM   3528 1HG1 ILE A 219      12.461  18.296   3.289  1.00  0.860          H  
ATOM   3529 2HG1 ILE A 219      10.967  17.418   3.251  1.00  0.860          H  
ATOM   3530 1HG2 ILE A 219      13.622  18.046   5.923  1.00  0.860          H  
ATOM   3531 2HG2 ILE A 219      14.178  16.365   5.811  1.00  0.860          H  
ATOM   3532 3HG2 ILE A 219      14.395  17.473   4.448  1.00  0.860          H  
ATOM   3533 1HD1 ILE A 219      10.706  19.506   3.902  1.00  0.860          H  
ATOM   3534 2HD1 ILE A 219      10.326  18.364   5.198  1.00  0.860          H  
ATOM   3535 3HD1 ILE A 219      11.842  19.276   5.223  1.00  0.860          H  
ATOM   3536  N   THR A 220      10.795  14.631   2.273  1.00  0.500          N  
ATOM   3537  CA  THR A 220       9.435  14.127   2.094  1.00  0.490          C  
ATOM   3538  C   THR A 220       9.457  12.763   1.426  1.00  0.470          C  
ATOM   3539  O   THR A 220      10.439  12.368   0.794  1.00  0.490          O  
ATOM   3540  CB  THR A 220       8.517  15.057   1.236  1.00  0.690          C  
ATOM   3541  OG1 THR A 220       8.954  15.071  -0.136  1.00  0.690          O  
ATOM   3542  CG2 THR A 220       8.557  16.501   1.759  1.00  0.690          C  
ATOM   3543  H   THR A 220      11.470  14.613   1.496  1.00  0.600          H  
ATOM   3544  HA  THR A 220       8.968  13.997   3.066  1.00  0.590          H  
ATOM   3545  HB  THR A 220       7.493  14.681   1.292  1.00  0.830          H  
ATOM   3546  HG1 THR A 220       8.274  15.483  -0.688  1.00  0.830          H  
ATOM   3547 1HG2 THR A 220       7.902  17.122   1.170  1.00  0.830          H  
ATOM   3548 2HG2 THR A 220       8.237  16.526   2.794  1.00  0.830          H  
ATOM   3549 3HG2 THR A 220       9.564  16.876   1.676  1.00  0.830          H  
ATOM   3550  N   LYS A 221       8.348  12.049   1.560  1.00  0.460          N  
ATOM   3551  CA  LYS A 221       8.150  10.768   0.887  1.00  0.450          C  
ATOM   3552  C   LYS A 221       6.670  10.526   0.640  1.00  0.460          C  
ATOM   3553  O   LYS A 221       5.853  10.700   1.528  1.00  0.470          O  
ATOM   3554  CB  LYS A 221       8.810   9.636   1.677  1.00  0.630          C  
ATOM   3555  CG  LYS A 221       8.579   8.243   1.122  1.00  0.630          C  
ATOM   3556  CD  LYS A 221       9.184   7.144   1.998  1.00  0.630          C  
ATOM   3557  CE  LYS A 221      10.689   7.008   1.856  1.00  0.630          C  
ATOM   3558  NZ  LYS A 221      11.187   5.838   2.624  1.00  0.630          N  
ATOM   3559  H   LYS A 221       7.606  12.439   2.153  1.00  0.550          H  
ATOM   3560  HA  LYS A 221       8.633  10.815  -0.091  1.00  0.540          H  
ATOM   3561 1HB  LYS A 221       9.875   9.794   1.617  1.00  0.760          H  
ATOM   3562 2HB  LYS A 221       8.544   9.675   2.708  1.00  0.760          H  
ATOM   3563 1HG  LYS A 221       7.517   8.052   1.078  1.00  0.760          H  
ATOM   3564 2HG  LYS A 221       8.988   8.174   0.115  1.00  0.760          H  
ATOM   3565 1HD  LYS A 221       8.952   7.355   3.048  1.00  0.760          H  
ATOM   3566 2HD  LYS A 221       8.722   6.190   1.739  1.00  0.760          H  
ATOM   3567 1HE  LYS A 221      10.950   6.883   0.808  1.00  0.760          H  
ATOM   3568 2HE  LYS A 221      11.172   7.898   2.236  1.00  0.760          H  
ATOM   3569 1HZ  LYS A 221      12.186   5.762   2.538  1.00  0.760          H  
ATOM   3570 2HZ  LYS A 221      10.938   5.965   3.625  1.00  0.760          H  
ATOM   3571 3HZ  LYS A 221      10.752   4.997   2.284  1.00  0.760          H  
ATOM   3572  N   GLU A 222       6.318  10.086  -0.556  1.00  0.490          N  
ATOM   3573  CA  GLU A 222       4.915   9.872  -0.893  1.00  0.530          C  
ATOM   3574  C   GLU A 222       4.171   8.848  -0.029  1.00  0.540          C  
ATOM   3575  O   GLU A 222       2.990   9.029   0.256  1.00  0.580          O  
ATOM   3576  CB  GLU A 222       4.819   9.445  -2.358  1.00  0.730          C  
ATOM   3577  CG  GLU A 222       5.254  10.524  -3.360  1.00  0.730          C  
ATOM   3578  CD  GLU A 222       6.756  10.602  -3.546  1.00  0.730          C  
ATOM   3579  OE1 GLU A 222       7.458   9.828  -2.920  1.00  0.730          O  
ATOM   3580  OE2 GLU A 222       7.200  11.437  -4.288  1.00  0.730          O  
ATOM   3581  H   GLU A 222       7.031   9.934  -1.275  1.00  0.590          H  
ATOM   3582  HA  GLU A 222       4.403  10.828  -0.779  1.00  0.640          H  
ATOM   3583 1HB  GLU A 222       5.431   8.559  -2.521  1.00  0.870          H  
ATOM   3584 2HB  GLU A 222       3.788   9.174  -2.586  1.00  0.870          H  
ATOM   3585 1HG  GLU A 222       4.792  10.315  -4.324  1.00  0.870          H  
ATOM   3586 2HG  GLU A 222       4.886  11.490  -3.015  1.00  0.870          H  
ATOM   3587  N   GLN A 223       4.836   7.772   0.371  1.00  0.510          N  
ATOM   3588  CA  GLN A 223       4.171   6.740   1.156  1.00  0.530          C  
ATOM   3589  C   GLN A 223       5.083   5.935   2.062  1.00  0.520          C  
ATOM   3590  O   GLN A 223       6.178   5.522   1.671  1.00  0.560          O  
ATOM   3591  CB  GLN A 223       3.401   5.792   0.228  1.00  0.730          C  
ATOM   3592  CG  GLN A 223       2.660   4.672   0.951  1.00  0.730          C  
ATOM   3593  CD  GLN A 223       1.707   3.971   0.080  1.00  0.730          C  
ATOM   3594  OE1 GLN A 223       0.632   4.501  -0.207  1.00  0.730          O  
ATOM   3595  NE2 GLN A 223       2.063   2.778  -0.370  1.00  0.730          N  
ATOM   3596  H   GLN A 223       5.799   7.670   0.098  1.00  0.610          H  
ATOM   3597  HA  GLN A 223       3.449   7.238   1.795  1.00  0.640          H  
ATOM   3598 1HB  GLN A 223       2.674   6.359  -0.346  1.00  0.880          H  
ATOM   3599 2HB  GLN A 223       4.091   5.339  -0.478  1.00  0.880          H  
ATOM   3600 1HG  GLN A 223       3.385   3.938   1.305  1.00  0.880          H  
ATOM   3601 2HG  GLN A 223       2.109   5.069   1.775  1.00  0.880          H  
ATOM   3602 1HE2 GLN A 223       1.443   2.268  -0.986  1.00  0.880          H  
ATOM   3603 2HE2 GLN A 223       2.950   2.386  -0.123  1.00  0.880          H  
ATOM   3604  N   THR A 224       4.591   5.634   3.264  1.00  0.500          N  
ATOM   3605  CA  THR A 224       5.371   4.783   4.159  1.00  0.510          C  
ATOM   3606  C   THR A 224       4.515   3.726   4.836  1.00  0.510          C  
ATOM   3607  O   THR A 224       3.283   3.819   4.866  1.00  0.500          O  
ATOM   3608  CB  THR A 224       6.091   5.599   5.248  1.00  0.710          C  
ATOM   3609  OG1 THR A 224       7.042   4.749   5.896  1.00  0.710          O  
ATOM   3610  CG2 THR A 224       5.077   6.109   6.307  1.00  0.710          C  
ATOM   3611  H   THR A 224       3.663   5.989   3.514  1.00  0.600          H  
ATOM   3612  HA  THR A 224       6.130   4.266   3.574  1.00  0.610          H  
ATOM   3613  HB  THR A 224       6.607   6.441   4.786  1.00  0.850          H  
ATOM   3614  HG1 THR A 224       7.631   5.291   6.448  1.00  0.850          H  
ATOM   3615 1HG2 THR A 224       5.609   6.682   7.068  1.00  0.850          H  
ATOM   3616 2HG2 THR A 224       4.340   6.739   5.820  1.00  0.850          H  
ATOM   3617 3HG2 THR A 224       4.564   5.281   6.788  1.00  0.850          H  
ATOM   3618  N   GLU A 225       5.179   2.741   5.428  1.00  0.530          N  
ATOM   3619  CA  GLU A 225       4.505   1.705   6.207  1.00  0.530          C  
ATOM   3620  C   GLU A 225       4.199   2.288   7.561  1.00  0.530          C  
ATOM   3621  O   GLU A 225       5.067   2.931   8.138  1.00  0.530          O  
ATOM   3622  CB  GLU A 225       5.381   0.466   6.396  1.00  0.740          C  
ATOM   3623  CG  GLU A 225       4.663  -0.683   7.106  1.00  0.740          C  
ATOM   3624  CD  GLU A 225       5.498  -1.883   7.301  1.00  0.740          C  
ATOM   3625  OE1 GLU A 225       6.622  -1.891   6.871  1.00  0.740          O  
ATOM   3626  OE2 GLU A 225       5.029  -2.804   7.925  1.00  0.740          O  
ATOM   3627  H   GLU A 225       6.194   2.755   5.367  1.00  0.640          H  
ATOM   3628  HA  GLU A 225       3.572   1.424   5.730  1.00  0.640          H  
ATOM   3629 1HB  GLU A 225       5.735   0.113   5.434  1.00  0.890          H  
ATOM   3630 2HB  GLU A 225       6.253   0.729   6.993  1.00  0.890          H  
ATOM   3631 1HG  GLU A 225       4.326  -0.354   8.085  1.00  0.890          H  
ATOM   3632 2HG  GLU A 225       3.777  -0.951   6.524  1.00  0.890          H  
ATOM   3633  N   ILE A 226       3.011   2.057   8.088  1.00  0.550          N  
ATOM   3634  CA  ILE A 226       2.698   2.557   9.419  1.00  0.550          C  
ATOM   3635  C   ILE A 226       2.967   1.460  10.428  1.00  0.550          C  
ATOM   3636  O   ILE A 226       2.438   0.353  10.343  1.00  0.580          O  
ATOM   3637  CB  ILE A 226       1.251   3.062   9.523  1.00  0.770          C  
ATOM   3638  CG1 ILE A 226       1.079   4.208   8.510  1.00  0.770          C  
ATOM   3639  CG2 ILE A 226       0.964   3.546  10.996  1.00  0.770          C  
ATOM   3640  CD1 ILE A 226      -0.319   4.669   8.291  1.00  0.770          C  
ATOM   3641  H   ILE A 226       2.342   1.504   7.548  1.00  0.660          H  
ATOM   3642  HA  ILE A 226       3.359   3.392   9.647  1.00  0.660          H  
ATOM   3643  HB  ILE A 226       0.561   2.263   9.252  1.00  0.920          H  
ATOM   3644 1HG1 ILE A 226       1.661   5.034   8.853  1.00  0.920          H  
ATOM   3645 2HG1 ILE A 226       1.473   3.884   7.543  1.00  0.920          H  
ATOM   3646 1HG2 ILE A 226      -0.052   3.910  11.088  1.00  0.920          H  
ATOM   3647 2HG2 ILE A 226       1.097   2.720  11.691  1.00  0.920          H  
ATOM   3648 3HG2 ILE A 226       1.659   4.351  11.264  1.00  0.920          H  
ATOM   3649 1HD1 ILE A 226      -0.314   5.470   7.562  1.00  0.920          H  
ATOM   3650 2HD1 ILE A 226      -0.914   3.839   7.916  1.00  0.920          H  
ATOM   3651 3HD1 ILE A 226      -0.746   5.035   9.216  1.00  0.920          H  
ATOM   3652  N   GLN A 227       3.856   1.741  11.360  1.00  0.540          N  
ATOM   3653  CA  GLN A 227       4.236   0.746  12.345  1.00  0.560          C  
ATOM   3654  C   GLN A 227       3.808   1.190  13.738  1.00  0.560          C  
ATOM   3655  O   GLN A 227       3.478   0.355  14.600  1.00  0.580          O  
ATOM   3656  CB  GLN A 227       5.724   0.492  12.241  1.00  0.780          C  
ATOM   3657  CG  GLN A 227       6.138  -0.106  10.884  1.00  0.780          C  
ATOM   3658  CD  GLN A 227       7.622  -0.355  10.763  1.00  0.780          C  
ATOM   3659  OE1 GLN A 227       8.416   0.188  11.531  1.00  0.780          O  
ATOM   3660  NE2 GLN A 227       8.008  -1.176   9.796  1.00  0.780          N  
ATOM   3661  H   GLN A 227       4.256   2.682  11.393  1.00  0.650          H  
ATOM   3662  HA  GLN A 227       3.718  -0.185  12.121  1.00  0.670          H  
ATOM   3663 1HB  GLN A 227       6.234   1.423  12.378  1.00  0.930          H  
ATOM   3664 2HB  GLN A 227       6.026  -0.172  13.014  1.00  0.930          H  
ATOM   3665 1HG  GLN A 227       5.616  -1.054  10.738  1.00  0.930          H  
ATOM   3666 2HG  GLN A 227       5.852   0.589  10.091  1.00  0.930          H  
ATOM   3667 1HE2 GLN A 227       8.979  -1.377   9.657  1.00  0.930          H  
ATOM   3668 2HE2 GLN A 227       7.317  -1.601   9.176  1.00  0.930          H  
ATOM   3669  N   LEU A 228       3.795   2.515  13.917  1.00  0.530          N  
ATOM   3670  CA  LEU A 228       3.440   3.182  15.160  1.00  0.570          C  
ATOM   3671  C   LEU A 228       2.376   4.228  15.026  1.00  0.580          C  
ATOM   3672  O   LEU A 228       2.347   4.975  14.045  1.00  0.620          O  
ATOM   3673  CB  LEU A 228       4.639   3.926  15.751  1.00  0.780          C  
ATOM   3674  CG  LEU A 228       5.742   3.153  16.318  1.00  0.780          C  
ATOM   3675  CD1 LEU A 228       6.906   4.058  16.592  1.00  0.780          C  
ATOM   3676  CD2 LEU A 228       5.261   2.622  17.595  1.00  0.780          C  
ATOM   3677  H   LEU A 228       4.090   3.107  13.140  1.00  0.640          H  
ATOM   3678  HA  LEU A 228       3.060   2.432  15.847  1.00  0.680          H  
ATOM   3679 1HB  LEU A 228       5.057   4.495  14.942  1.00  0.940          H  
ATOM   3680 2HB  LEU A 228       4.276   4.623  16.506  1.00  0.940          H  
ATOM   3681  HG  LEU A 228       6.046   2.349  15.641  1.00  0.940          H  
ATOM   3682 1HD1 LEU A 228       7.695   3.499  17.036  1.00  0.940          H  
ATOM   3683 2HD1 LEU A 228       7.247   4.482  15.666  1.00  0.940          H  
ATOM   3684 3HD1 LEU A 228       6.607   4.854  17.267  1.00  0.940          H  
ATOM   3685 1HD2 LEU A 228       6.016   2.065  18.079  1.00  0.940          H  
ATOM   3686 2HD2 LEU A 228       4.965   3.448  18.223  1.00  0.940          H  
ATOM   3687 3HD2 LEU A 228       4.433   2.013  17.436  1.00  0.940          H  
ATOM   3688  N   ALA A 229       1.546   4.301  16.057  1.00  0.570          N  
ATOM   3689  CA  ALA A 229       0.548   5.334  16.217  1.00  0.620          C  
ATOM   3690  C   ALA A 229       0.827   6.010  17.546  1.00  0.570          C  
ATOM   3691  O   ALA A 229       1.004   5.341  18.572  1.00  0.590          O  
ATOM   3692  CB  ALA A 229      -0.860   4.754  16.172  1.00  0.850          C  
ATOM   3693  H   ALA A 229       1.613   3.582  16.787  1.00  0.680          H  
ATOM   3694  HA  ALA A 229       0.664   6.070  15.426  1.00  0.740          H  
ATOM   3695 1HB  ALA A 229      -1.590   5.557  16.311  1.00  1.020          H  
ATOM   3696 2HB  ALA A 229      -1.026   4.279  15.211  1.00  1.020          H  
ATOM   3697 3HB  ALA A 229      -0.971   4.015  16.966  1.00  1.020          H  
ATOM   3698  N   ILE A 230       0.911   7.322  17.524  1.00  0.530          N  
ATOM   3699  CA  ILE A 230       1.206   8.042  18.740  1.00  0.510          C  
ATOM   3700  C   ILE A 230       0.177   9.129  18.997  1.00  0.530          C  
ATOM   3701  O   ILE A 230       0.016  10.049  18.196  1.00  0.540          O  
ATOM   3702  CB  ILE A 230       2.649   8.593  18.688  1.00  0.720          C  
ATOM   3703  CG1 ILE A 230       3.674   7.389  18.528  1.00  0.720          C  
ATOM   3704  CG2 ILE A 230       2.942   9.404  19.875  1.00  0.720          C  
ATOM   3705  CD1 ILE A 230       5.145   7.760  18.404  1.00  0.720          C  
ATOM   3706  H   ILE A 230       0.737   7.820  16.645  1.00  0.640          H  
ATOM   3707  HA  ILE A 230       1.151   7.349  19.578  1.00  0.610          H  
ATOM   3708  HB  ILE A 230       2.752   9.207  17.813  1.00  0.870          H  
ATOM   3709 1HG1 ILE A 230       3.547   6.727  19.352  1.00  0.870          H  
ATOM   3710 2HG1 ILE A 230       3.423   6.851  17.622  1.00  0.870          H  
ATOM   3711 1HG2 ILE A 230       3.939   9.786  19.783  1.00  0.870          H  
ATOM   3712 2HG2 ILE A 230       2.249  10.242  19.945  1.00  0.870          H  
ATOM   3713 3HG2 ILE A 230       2.856   8.794  20.773  1.00  0.870          H  
ATOM   3714 1HD1 ILE A 230       5.733   6.852  18.278  1.00  0.870          H  
ATOM   3715 2HD1 ILE A 230       5.288   8.393  17.562  1.00  0.870          H  
ATOM   3716 3HD1 ILE A 230       5.481   8.274  19.293  1.00  0.870          H  
ATOM   3717  N   SER A 231      -0.477   9.028  20.140  1.00  0.550          N  
ATOM   3718  CA  SER A 231      -1.503   9.969  20.552  1.00  0.590          C  
ATOM   3719  C   SER A 231      -0.916  11.117  21.352  1.00  0.570          C  
ATOM   3720  O   SER A 231      -0.157  10.907  22.302  1.00  0.600          O  
ATOM   3721  CB  SER A 231      -2.524   9.235  21.358  1.00  0.810          C  
ATOM   3722  OG  SER A 231      -3.440  10.090  21.978  1.00  0.810          O  
ATOM   3723  H   SER A 231      -0.256   8.242  20.765  1.00  0.660          H  
ATOM   3724  HA  SER A 231      -1.980  10.379  19.664  1.00  0.710          H  
ATOM   3725 1HB  SER A 231      -3.058   8.555  20.707  1.00  0.970          H  
ATOM   3726 2HB  SER A 231      -2.012   8.640  22.099  1.00  0.970          H  
ATOM   3727  HG  SER A 231      -3.872   9.523  22.659  1.00  0.970          H  
ATOM   3728  N   LEU A 232      -1.224  12.338  20.945  1.00  0.560          N  
ATOM   3729  CA  LEU A 232      -0.757  13.539  21.612  1.00  0.550          C  
ATOM   3730  C   LEU A 232      -1.942  14.133  22.354  1.00  0.650          C  
ATOM   3731  O   LEU A 232      -2.930  14.537  21.732  1.00  0.810          O  
ATOM   3732  CB  LEU A 232      -0.210  14.538  20.575  1.00  0.770          C  
ATOM   3733  CG  LEU A 232       0.900  13.999  19.585  1.00  0.770          C  
ATOM   3734  CD1 LEU A 232       1.333  15.151  18.671  1.00  0.770          C  
ATOM   3735  CD2 LEU A 232       2.090  13.382  20.347  1.00  0.770          C  
ATOM   3736  H   LEU A 232      -1.826  12.439  20.134  1.00  0.670          H  
ATOM   3737  HA  LEU A 232       0.011  13.286  22.343  1.00  0.660          H  
ATOM   3738 1HB  LEU A 232      -1.049  14.860  19.956  1.00  0.930          H  
ATOM   3739 2HB  LEU A 232       0.174  15.409  21.083  1.00  0.930          H  
ATOM   3740  HG  LEU A 232       0.456  13.222  18.949  1.00  0.930          H  
ATOM   3741 1HD1 LEU A 232       2.067  14.794  17.954  1.00  0.930          H  
ATOM   3742 2HD1 LEU A 232       0.473  15.533  18.148  1.00  0.930          H  
ATOM   3743 3HD1 LEU A 232       1.768  15.949  19.268  1.00  0.930          H  
ATOM   3744 1HD2 LEU A 232       2.820  13.009  19.638  1.00  0.930          H  
ATOM   3745 2HD2 LEU A 232       2.551  14.118  20.979  1.00  0.930          H  
ATOM   3746 3HD2 LEU A 232       1.740  12.556  20.952  1.00  0.930          H  
ATOM   3747  N   LEU A 233      -1.874  14.154  23.674  1.00  0.650          N  
ATOM   3748  CA  LEU A 233      -3.022  14.611  24.435  1.00  0.850          C  
ATOM   3749  C   LEU A 233      -2.682  15.583  25.536  1.00  0.640          C  
ATOM   3750  O   LEU A 233      -1.812  15.333  26.379  1.00  0.610          O  
ATOM   3751  CB  LEU A 233      -3.731  13.387  25.032  1.00  1.110          C  
ATOM   3752  CG  LEU A 233      -4.992  13.584  25.905  1.00  1.110          C  
ATOM   3753  CD1 LEU A 233      -6.150  14.120  25.071  1.00  1.110          C  
ATOM   3754  CD2 LEU A 233      -5.349  12.240  26.563  1.00  1.110          C  
ATOM   3755  H   LEU A 233      -1.024  13.813  24.138  1.00  0.780          H  
ATOM   3756  HA  LEU A 233      -3.699  15.115  23.750  1.00  1.020          H  
ATOM   3757 1HB  LEU A 233      -4.009  12.733  24.209  1.00  1.330          H  
ATOM   3758 2HB  LEU A 233      -3.005  12.882  25.656  1.00  1.330          H  
ATOM   3759  HG  LEU A 233      -4.792  14.295  26.654  1.00  1.330          H  
ATOM   3760 1HD1 LEU A 233      -7.021  14.256  25.713  1.00  1.330          H  
ATOM   3761 2HD1 LEU A 233      -5.887  15.076  24.628  1.00  1.330          H  
ATOM   3762 3HD1 LEU A 233      -6.389  13.408  24.281  1.00  1.330          H  
ATOM   3763 1HD2 LEU A 233      -6.227  12.366  27.199  1.00  1.330          H  
ATOM   3764 2HD2 LEU A 233      -5.564  11.502  25.787  1.00  1.330          H  
ATOM   3765 3HD2 LEU A 233      -4.516  11.886  27.166  1.00  1.330          H  
ATOM   3766  N   SER A 234      -3.436  16.660  25.604  1.00  0.930          N  
ATOM   3767  CA  SER A 234      -3.313  17.614  26.680  1.00  1.310          C  
ATOM   3768  C   SER A 234      -4.103  17.024  27.826  1.00  1.090          C  
ATOM   3769  O   SER A 234      -5.134  17.531  28.212  1.00  1.240          O  
ATOM   3770  CB  SER A 234      -3.841  18.967  26.252  1.00  1.680          C  
ATOM   3771  OG  SER A 234      -5.107  18.849  25.650  1.00  1.680          O  
ATOM   3772  H   SER A 234      -4.162  16.821  24.916  1.00  1.120          H  
ATOM   3773  HA  SER A 234      -2.267  17.713  26.976  1.00  1.570          H  
ATOM   3774 1HB  SER A 234      -3.915  19.611  27.129  1.00  2.020          H  
ATOM   3775 2HB  SER A 234      -3.142  19.437  25.567  1.00  2.020          H  
ATOM   3776  HG  SER A 234      -5.408  19.750  25.495  1.00  2.020          H  
ATOM   3777  N   LEU A 235      -3.609  15.912  28.362  1.00  1.870          N  
ATOM   3778  CA  LEU A 235      -4.348  15.092  29.312  1.00  2.150          C  
ATOM   3779  C   LEU A 235      -4.667  15.767  30.608  1.00  1.930          C  
ATOM   3780  O   LEU A 235      -5.649  15.408  31.263  1.00  2.620          O  
ATOM   3781  CB  LEU A 235      -3.617  13.772  29.584  1.00  2.900          C  
ATOM   3782  CG  LEU A 235      -2.286  13.791  30.358  1.00  2.900          C  
ATOM   3783  CD1 LEU A 235      -2.485  13.761  31.897  1.00  2.900          C  
ATOM   3784  CD2 LEU A 235      -1.546  12.576  29.964  1.00  2.900          C  
ATOM   3785  H   LEU A 235      -2.723  15.598  27.974  1.00  2.240          H  
ATOM   3786  HA  LEU A 235      -5.300  14.837  28.849  1.00  2.580          H  
ATOM   3787 1HB  LEU A 235      -4.292  13.121  30.121  1.00  3.480          H  
ATOM   3788 2HB  LEU A 235      -3.404  13.315  28.628  1.00  3.480          H  
ATOM   3789  HG  LEU A 235      -1.718  14.685  30.106  1.00  3.480          H  
ATOM   3790 1HD1 LEU A 235      -1.513  13.743  32.377  1.00  3.480          H  
ATOM   3791 2HD1 LEU A 235      -3.017  14.596  32.275  1.00  3.480          H  
ATOM   3792 3HD1 LEU A 235      -3.017  12.893  32.163  1.00  3.480          H  
ATOM   3793 1HD2 LEU A 235      -0.630  12.572  30.512  1.00  3.480          H  
ATOM   3794 2HD2 LEU A 235      -2.121  11.705  30.227  1.00  3.480          H  
ATOM   3795 3HD2 LEU A 235      -1.355  12.567  28.892  1.00  3.480          H  
ATOM   3796  N   GLU A 236      -3.883  16.759  31.011  1.00  1.800          N  
ATOM   3797  CA  GLU A 236      -4.131  17.426  32.278  1.00  2.220          C  
ATOM   3798  C   GLU A 236      -5.255  18.445  32.093  1.00  2.730          C  
ATOM   3799  O   GLU A 236      -5.030  19.654  32.135  1.00  3.120          O  
ATOM   3800  CB  GLU A 236      -2.840  18.109  32.752  1.00  2.940          C  
ATOM   3801  CG  GLU A 236      -1.685  17.125  32.992  1.00  2.940          C  
ATOM   3802  CD  GLU A 236      -0.395  17.738  33.467  1.00  2.940          C  
ATOM   3803  OE1 GLU A 236      -0.298  18.941  33.521  1.00  2.940          O  
ATOM   3804  OE2 GLU A 236       0.514  16.981  33.772  1.00  2.940          O  
ATOM   3805  H   GLU A 236      -3.089  17.037  30.453  1.00  2.160          H  
ATOM   3806  HA  GLU A 236      -4.447  16.690  33.018  1.00  2.660          H  
ATOM   3807 1HB  GLU A 236      -2.517  18.839  32.010  1.00  3.530          H  
ATOM   3808 2HB  GLU A 236      -3.031  18.643  33.685  1.00  3.530          H  
ATOM   3809 1HG  GLU A 236      -2.006  16.386  33.701  1.00  3.530          H  
ATOM   3810 2HG  GLU A 236      -1.485  16.610  32.057  1.00  3.530          H  
ATOM   3811  N   GLU A 237      -6.464  17.929  31.852  1.00  3.280          N  
ATOM   3812  CA  GLU A 237      -7.656  18.730  31.584  1.00  4.170          C  
ATOM   3813  C   GLU A 237      -8.809  18.402  32.550  1.00  4.170          C  
ATOM   3814  O   GLU A 237      -9.716  17.655  32.185  1.00  4.270          O  
ATOM   3815  CB  GLU A 237      -8.115  18.491  30.132  1.00  5.480          C  
ATOM   3816  CG  GLU A 237      -9.293  19.382  29.640  1.00  5.480          C  
ATOM   3817  CD  GLU A 237      -9.644  19.171  28.157  1.00  5.480          C  
ATOM   3818  OE1 GLU A 237      -9.948  18.058  27.765  1.00  5.480          O  
ATOM   3819  OE2 GLU A 237      -9.603  20.125  27.417  1.00  5.480          O  
ATOM   3820  H   GLU A 237      -6.513  16.911  31.833  1.00  3.940          H  
ATOM   3821  HA  GLU A 237      -7.400  19.782  31.647  1.00  5.000          H  
ATOM   3822 1HB  GLU A 237      -7.270  18.662  29.461  1.00  6.580          H  
ATOM   3823 2HB  GLU A 237      -8.408  17.449  30.014  1.00  6.580          H  
ATOM   3824 1HG  GLU A 237     -10.180  19.176  30.234  1.00  6.580          H  
ATOM   3825 2HG  GLU A 237      -9.023  20.425  29.798  1.00  6.580          H  
ATOM   3826  N   LYS A 238      -8.839  18.978  33.766  1.00  4.550          N  
ATOM   3827  CA  LYS A 238      -7.796  19.820  34.366  1.00  4.910          C  
ATOM   3828  C   LYS A 238      -7.123  19.089  35.528  1.00  5.260          C  
ATOM   3829  O   LYS A 238      -5.930  19.265  35.800  1.00  6.040          O  
ATOM   3830  CB  LYS A 238      -8.395  21.141  34.840  1.00  6.730          C  
ATOM   3831  CG  LYS A 238      -8.917  22.014  33.708  1.00  6.730          C  
ATOM   3832  CD  LYS A 238      -9.485  23.324  34.225  1.00  6.730          C  
ATOM   3833  CE  LYS A 238     -10.000  24.196  33.085  1.00  6.730          C  
ATOM   3834  NZ  LYS A 238     -10.594  25.470  33.582  1.00  6.730          N  
ATOM   3835  H   LYS A 238      -9.662  18.799  34.316  1.00  5.460          H  
ATOM   3836  HA  LYS A 238      -7.013  20.046  33.658  1.00  5.890          H  
ATOM   3837 1HB  LYS A 238      -9.218  20.943  35.528  1.00  8.080          H  
ATOM   3838 2HB  LYS A 238      -7.639  21.707  35.385  1.00  8.080          H  
ATOM   3839 1HG  LYS A 238      -8.099  22.223  33.017  1.00  8.080          H  
ATOM   3840 2HG  LYS A 238      -9.691  21.473  33.164  1.00  8.080          H  
ATOM   3841 1HD  LYS A 238     -10.306  23.118  34.914  1.00  8.080          H  
ATOM   3842 2HD  LYS A 238      -8.710  23.868  34.764  1.00  8.080          H  
ATOM   3843 1HE  LYS A 238      -9.174  24.430  32.415  1.00  8.080          H  
ATOM   3844 2HE  LYS A 238     -10.760  23.645  32.531  1.00  8.080          H  
ATOM   3845 1HZ  LYS A 238     -10.923  26.017  32.798  1.00  8.080          H  
ATOM   3846 2HZ  LYS A 238     -11.370  25.265  34.197  1.00  8.080          H  
ATOM   3847 3HZ  LYS A 238      -9.895  25.995  34.088  1.00  8.080          H  
ATOM   3848  N   ASN A 239      -7.874  18.251  36.232  1.00  4.920          N  
ATOM   3849  CA  ASN A 239      -7.287  17.631  37.397  1.00  5.430          C  
ATOM   3850  C   ASN A 239      -6.534  16.376  37.016  1.00  5.320          C  
ATOM   3851  O   ASN A 239      -7.106  15.282  36.926  1.00  5.660          O  
ATOM   3852  CB  ASN A 239      -8.309  17.320  38.470  1.00  7.400          C  
ATOM   3853  CG  ASN A 239      -7.637  16.827  39.771  1.00  7.400          C  
ATOM   3854  OD1 ASN A 239      -6.428  16.495  39.822  1.00  7.400          O  
ATOM   3855  ND2 ASN A 239      -8.414  16.778  40.828  1.00  7.400          N  
ATOM   3856  H   ASN A 239      -8.832  18.075  35.983  1.00  5.900          H  
ATOM   3857  HA  ASN A 239      -6.560  18.322  37.827  1.00  6.520          H  
ATOM   3858 1HB  ASN A 239      -8.894  18.213  38.688  1.00  8.880          H  
ATOM   3859 2HB  ASN A 239      -8.996  16.551  38.114  1.00  8.880          H  
ATOM   3860 1HD2 ASN A 239      -8.048  16.468  41.706  1.00  8.880          H  
ATOM   3861 2HD2 ASN A 239      -9.375  17.048  40.757  1.00  8.880          H  
ATOM   3862  N   ASN A 240      -5.227  16.532  36.872  1.00  5.100          N  
ATOM   3863  CA  ASN A 240      -4.354  15.429  36.491  1.00  5.030          C  
ATOM   3864  C   ASN A 240      -4.575  14.199  37.369  1.00  4.650          C  
ATOM   3865  O   ASN A 240      -4.447  13.074  36.890  1.00  4.660          O  
ATOM   3866  CB  ASN A 240      -2.897  15.847  36.555  1.00  7.070          C  
ATOM   3867  CG  ASN A 240      -1.945  14.732  36.151  1.00  7.070          C  
ATOM   3868  OD1 ASN A 240      -2.016  14.161  35.057  1.00  7.070          O  
ATOM   3869  ND2 ASN A 240      -1.055  14.419  37.052  1.00  7.070          N  
ATOM   3870  H   ASN A 240      -4.878  17.491  36.940  1.00  6.120          H  
ATOM   3871  HA  ASN A 240      -4.588  15.146  35.464  1.00  6.040          H  
ATOM   3872 1HB  ASN A 240      -2.736  16.709  35.910  1.00  8.480          H  
ATOM   3873 2HB  ASN A 240      -2.657  16.155  37.571  1.00  8.480          H  
ATOM   3874 1HD2 ASN A 240      -0.396  13.656  36.893  1.00  8.480          H  
ATOM   3875 2HD2 ASN A 240      -1.034  14.898  37.924  1.00  8.480          H  
ATOM   3876  N   ALA A 241      -4.901  14.376  38.658  1.00  4.740          N  
ATOM   3877  CA  ALA A 241      -5.082  13.212  39.512  1.00  4.810          C  
ATOM   3878  C   ALA A 241      -6.196  12.320  38.995  1.00  4.840          C  
ATOM   3879  O   ALA A 241      -6.114  11.096  39.110  1.00  5.050          O  
ATOM   3880  CB  ALA A 241      -5.404  13.623  40.934  1.00  6.710          C  
ATOM   3881  H   ALA A 241      -5.049  15.306  39.055  1.00  5.690          H  
ATOM   3882  HA  ALA A 241      -4.151  12.643  39.504  1.00  5.770          H  
ATOM   3883 1HB  ALA A 241      -5.508  12.736  41.551  1.00  8.050          H  
ATOM   3884 2HB  ALA A 241      -4.602  14.247  41.322  1.00  8.050          H  
ATOM   3885 3HB  ALA A 241      -6.335  14.180  40.947  1.00  8.050          H  
ATOM   3886  N   SER A 242      -7.259  12.920  38.443  1.00  5.010          N  
ATOM   3887  CA  SER A 242      -8.388  12.145  37.969  1.00  5.430          C  
ATOM   3888  C   SER A 242      -7.933  11.295  36.812  1.00  5.330          C  
ATOM   3889  O   SER A 242      -8.366  10.154  36.657  1.00  5.430          O  
ATOM   3890  CB  SER A 242      -9.536  13.043  37.539  1.00  7.430          C  
ATOM   3891  OG  SER A 242     -10.091  13.735  38.630  1.00  7.430          O  
ATOM   3892  H   SER A 242      -7.283  13.929  38.304  1.00  6.010          H  
ATOM   3893  HA  SER A 242      -8.731  11.492  38.770  1.00  6.520          H  
ATOM   3894 1HB  SER A 242      -9.177  13.759  36.800  1.00  8.920          H  
ATOM   3895 2HB  SER A 242     -10.303  12.440  37.059  1.00  8.920          H  
ATOM   3896  HG  SER A 242     -10.827  14.240  38.274  1.00  8.920          H  
ATOM   3897  N   PHE A 243      -7.065  11.872  35.980  1.00  5.410          N  
ATOM   3898  CA  PHE A 243      -6.532  11.139  34.837  1.00  5.460          C  
ATOM   3899  C   PHE A 243      -5.643   9.979  35.295  1.00  4.940          C  
ATOM   3900  O   PHE A 243      -5.786   8.842  34.856  1.00  4.900          O  
ATOM   3901  CB  PHE A 243      -5.690  12.010  33.906  1.00  7.620          C  
ATOM   3902  CG  PHE A 243      -5.237  11.240  32.681  1.00  7.620          C  
ATOM   3903  CD1 PHE A 243      -6.035  11.208  31.547  1.00  7.620          C  
ATOM   3904  CD2 PHE A 243      -4.052  10.507  32.672  1.00  7.620          C  
ATOM   3905  CE1 PHE A 243      -5.655  10.492  30.435  1.00  7.620          C  
ATOM   3906  CE2 PHE A 243      -3.679   9.790  31.565  1.00  7.620          C  
ATOM   3907  CZ  PHE A 243      -4.480   9.785  30.443  1.00  7.620          C  
ATOM   3908  H   PHE A 243      -6.799  12.844  36.184  1.00  6.490          H  
ATOM   3909  HA  PHE A 243      -7.367  10.729  34.271  1.00  6.550          H  
ATOM   3910 1HB  PHE A 243      -6.260  12.879  33.582  1.00  9.150          H  
ATOM   3911 2HB  PHE A 243      -4.804  12.374  34.433  1.00  9.150          H  
ATOM   3912  HD1 PHE A 243      -6.974  11.763  31.540  1.00  9.150          H  
ATOM   3913  HD2 PHE A 243      -3.411  10.508  33.556  1.00  9.150          H  
ATOM   3914  HE1 PHE A 243      -6.290  10.483  29.549  1.00  9.150          H  
ATOM   3915  HE2 PHE A 243      -2.746   9.227  31.572  1.00  9.150          H  
ATOM   3916  HZ  PHE A 243      -4.180   9.217  29.564  1.00  9.150          H  
ATOM   3917  N   GLU A 244      -4.679  10.254  36.177  1.00  4.950          N  
ATOM   3918  CA  GLU A 244      -3.742   9.199  36.567  1.00  4.890          C  
ATOM   3919  C   GLU A 244      -4.452   8.024  37.234  1.00  4.660          C  
ATOM   3920  O   GLU A 244      -4.127   6.859  36.964  1.00  4.560          O  
ATOM   3921  CB  GLU A 244      -2.638   9.737  37.481  1.00  6.870          C  
ATOM   3922  CG  GLU A 244      -1.630  10.661  36.785  1.00  6.870          C  
ATOM   3923  CD  GLU A 244      -0.527  11.142  37.707  1.00  6.870          C  
ATOM   3924  OE1 GLU A 244      -0.532  10.762  38.855  1.00  6.870          O  
ATOM   3925  OE2 GLU A 244       0.302  11.914  37.266  1.00  6.870          O  
ATOM   3926  H   GLU A 244      -4.586  11.206  36.546  1.00  5.940          H  
ATOM   3927  HA  GLU A 244      -3.263   8.826  35.663  1.00  5.870          H  
ATOM   3928 1HB  GLU A 244      -3.097  10.304  38.296  1.00  8.240          H  
ATOM   3929 2HB  GLU A 244      -2.092   8.906  37.925  1.00  8.240          H  
ATOM   3930 1HG  GLU A 244      -1.185  10.130  35.946  1.00  8.240          H  
ATOM   3931 2HG  GLU A 244      -2.169  11.523  36.386  1.00  8.240          H  
ATOM   3932  N   ARG A 245      -5.485   8.328  38.024  1.00  5.020          N  
ATOM   3933  CA  ARG A 245      -6.295   7.350  38.743  1.00  5.350          C  
ATOM   3934  C   ARG A 245      -7.048   6.384  37.823  1.00  5.730          C  
ATOM   3935  O   ARG A 245      -7.561   5.367  38.293  1.00  6.380          O  
ATOM   3936  CB  ARG A 245      -7.259   8.060  39.678  1.00  7.360          C  
ATOM   3937  CG  ARG A 245      -6.581   8.694  40.907  1.00  7.360          C  
ATOM   3938  CD  ARG A 245      -7.503   9.563  41.683  1.00  7.360          C  
ATOM   3939  NE  ARG A 245      -6.824  10.177  42.823  1.00  7.360          N  
ATOM   3940  CZ  ARG A 245      -7.303  11.205  43.561  1.00  7.360          C  
ATOM   3941  NH1 ARG A 245      -8.471  11.749  43.280  1.00  7.360          N  
ATOM   3942  NH2 ARG A 245      -6.588  11.669  44.574  1.00  7.360          N  
ATOM   3943  H   ARG A 245      -5.685   9.320  38.192  1.00  6.020          H  
ATOM   3944  HA  ARG A 245      -5.622   6.760  39.362  1.00  6.420          H  
ATOM   3945 1HB  ARG A 245      -7.767   8.856  39.131  1.00  8.830          H  
ATOM   3946 2HB  ARG A 245      -8.016   7.362  40.028  1.00  8.830          H  
ATOM   3947 1HG  ARG A 245      -6.262   7.892  41.570  1.00  8.830          H  
ATOM   3948 2HG  ARG A 245      -5.709   9.265  40.612  1.00  8.830          H  
ATOM   3949 1HD  ARG A 245      -7.871  10.355  41.030  1.00  8.830          H  
ATOM   3950 2HD  ARG A 245      -8.338   8.970  42.055  1.00  8.830          H  
ATOM   3951  HE  ARG A 245      -5.923   9.796  43.084  1.00  8.830          H  
ATOM   3952 1HH1 ARG A 245      -9.022  11.402  42.508  1.00  8.830          H  
ATOM   3953 2HH1 ARG A 245      -8.820  12.516  43.837  1.00  8.830          H  
ATOM   3954 1HH2 ARG A 245      -5.692  11.255  44.792  1.00  8.830          H  
ATOM   3955 2HH2 ARG A 245      -6.935  12.435  45.131  1.00  8.830          H  
ATOM   3956  N   LEU A 246      -7.151   6.708  36.528  1.00  5.540          N  
ATOM   3957  CA  LEU A 246      -7.812   5.842  35.571  1.00  6.070          C  
ATOM   3958  C   LEU A 246      -7.043   4.533  35.435  1.00  5.690          C  
ATOM   3959  O   LEU A 246      -7.637   3.490  35.159  1.00  5.970          O  
ATOM   3960  CB  LEU A 246      -7.863   6.501  34.182  1.00  8.290          C  
ATOM   3961  CG  LEU A 246      -8.754   7.753  34.008  1.00  8.290          C  
ATOM   3962  CD1 LEU A 246      -8.464   8.360  32.629  1.00  8.290          C  
ATOM   3963  CD2 LEU A 246     -10.231   7.389  34.141  1.00  8.290          C  
ATOM   3964  H   LEU A 246      -6.701   7.556  36.174  1.00  6.650          H  
ATOM   3965  HA  LEU A 246      -8.811   5.617  35.930  1.00  7.280          H  
ATOM   3966 1HB  LEU A 246      -6.850   6.787  33.909  1.00  9.940          H  
ATOM   3967 2HB  LEU A 246      -8.200   5.753  33.464  1.00  9.940          H  
ATOM   3968  HG  LEU A 246      -8.497   8.487  34.766  1.00  9.940          H  
ATOM   3969 1HD1 LEU A 246      -9.063   9.258  32.491  1.00  9.940          H  
ATOM   3970 2HD1 LEU A 246      -7.402   8.621  32.570  1.00  9.940          H  
ATOM   3971 3HD1 LEU A 246      -8.706   7.638  31.851  1.00  9.940          H  
ATOM   3972 1HD2 LEU A 246     -10.833   8.287  34.010  1.00  9.940          H  
ATOM   3973 2HD2 LEU A 246     -10.497   6.657  33.380  1.00  9.940          H  
ATOM   3974 3HD2 LEU A 246     -10.426   6.975  35.125  1.00  9.940          H  
ATOM   3975  N   GLY A 247      -5.700   4.599  35.543  1.00  5.310          N  
ATOM   3976  CA  GLY A 247      -4.871   3.414  35.379  1.00  5.090          C  
ATOM   3977  C   GLY A 247      -4.771   2.971  33.921  1.00  5.030          C  
ATOM   3978  O   GLY A 247      -4.506   1.800  33.647  1.00  5.440          O  
ATOM   3979  H   GLY A 247      -5.226   5.471  35.799  1.00  6.370          H  
ATOM   3980 1HA  GLY A 247      -3.873   3.623  35.766  1.00  6.110          H  
ATOM   3981 2HA  GLY A 247      -5.280   2.605  35.981  1.00  6.110          H  
ATOM   3982  N   SER A 248      -5.008   3.889  32.981  1.00  4.710          N  
ATOM   3983  CA  SER A 248      -5.013   3.561  31.566  1.00  4.940          C  
ATOM   3984  C   SER A 248      -3.691   3.004  31.075  1.00  4.220          C  
ATOM   3985  O   SER A 248      -2.614   3.495  31.425  1.00  4.200          O  
ATOM   3986  CB  SER A 248      -5.343   4.807  30.759  1.00  6.820          C  
ATOM   3987  OG  SER A 248      -6.633   5.281  31.052  1.00  6.820          O  
ATOM   3988  H   SER A 248      -5.189   4.847  33.241  1.00  5.650          H  
ATOM   3989  HA  SER A 248      -5.786   2.811  31.394  1.00  5.930          H  
ATOM   3990 1HB  SER A 248      -4.611   5.584  30.980  1.00  8.190          H  
ATOM   3991 2HB  SER A 248      -5.265   4.577  29.694  1.00  8.190          H  
ATOM   3992  HG  SER A 248      -6.742   6.084  30.534  1.00  8.190          H  
ATOM   3993  N   ASP A 249      -3.790   1.978  30.241  1.00  3.930          N  
ATOM   3994  CA  ASP A 249      -2.655   1.352  29.602  1.00  3.450          C  
ATOM   3995  C   ASP A 249      -2.465   1.963  28.223  1.00  2.980          C  
ATOM   3996  O   ASP A 249      -3.054   3.000  27.897  1.00  2.920          O  
ATOM   3997  CB  ASP A 249      -2.836  -0.168  29.506  1.00  5.020          C  
ATOM   3998  CG  ASP A 249      -3.956  -0.597  28.577  1.00  5.020          C  
ATOM   3999  OD1 ASP A 249      -4.477   0.240  27.856  1.00  5.020          O  
ATOM   4000  OD2 ASP A 249      -4.272  -1.756  28.572  1.00  5.020          O  
ATOM   4001  H   ASP A 249      -4.710   1.624  30.010  1.00  4.720          H  
ATOM   4002  HA  ASP A 249      -1.761   1.555  30.193  1.00  4.140          H  
ATOM   4003 1HB  ASP A 249      -1.911  -0.639  29.188  1.00  6.030          H  
ATOM   4004 2HB  ASP A 249      -3.060  -0.556  30.502  1.00  6.030          H  
ATOM   4005  N   LEU A 250      -1.600   1.338  27.431  1.00  2.930          N  
ATOM   4006  CA  LEU A 250      -1.313   1.771  26.078  1.00  2.630          C  
ATOM   4007  C   LEU A 250      -1.871   0.779  25.059  1.00  2.430          C  
ATOM   4008  O   LEU A 250      -1.207   0.482  24.068  1.00  2.880          O  
ATOM   4009  CB  LEU A 250       0.191   1.947  25.868  1.00  3.800          C  
ATOM   4010  CG  LEU A 250       0.901   2.996  26.755  1.00  3.800          C  
ATOM   4011  CD1 LEU A 250       2.402   2.959  26.453  1.00  3.800          C  
ATOM   4012  CD2 LEU A 250       0.326   4.367  26.484  1.00  3.800          C  
ATOM   4013  H   LEU A 250      -1.141   0.509  27.770  1.00  3.520          H  
ATOM   4014  HA  LEU A 250      -1.821   2.713  25.897  1.00  3.160          H  
ATOM   4015 1HB  LEU A 250       0.677   0.987  26.031  1.00  4.560          H  
ATOM   4016 2HB  LEU A 250       0.357   2.234  24.831  1.00  4.560          H  
ATOM   4017  HG  LEU A 250       0.764   2.752  27.808  1.00  4.560          H  
ATOM   4018 1HD1 LEU A 250       2.925   3.692  27.072  1.00  4.560          H  
ATOM   4019 2HD1 LEU A 250       2.793   1.965  26.663  1.00  4.560          H  
ATOM   4020 3HD1 LEU A 250       2.569   3.194  25.401  1.00  4.560          H  
ATOM   4021 1HD2 LEU A 250       0.849   5.103  27.099  1.00  4.560          H  
ATOM   4022 2HD2 LEU A 250       0.463   4.601  25.439  1.00  4.560          H  
ATOM   4023 3HD2 LEU A 250      -0.730   4.400  26.725  1.00  4.560          H  
ATOM   4024  N   LYS A 251      -3.057   0.217  25.320  1.00  2.160          N  
ATOM   4025  CA  LYS A 251      -3.668  -0.754  24.412  1.00  2.280          C  
ATOM   4026  C   LYS A 251      -3.589  -0.307  22.958  1.00  2.180          C  
ATOM   4027  O   LYS A 251      -3.912   0.838  22.628  1.00  2.300          O  
ATOM   4028  CB  LYS A 251      -5.132  -1.013  24.786  1.00  3.140          C  
ATOM   4029  CG  LYS A 251      -5.842  -2.080  23.914  1.00  3.140          C  
ATOM   4030  CD  LYS A 251      -7.271  -2.345  24.391  1.00  3.140          C  
ATOM   4031  CE  LYS A 251      -7.952  -3.406  23.533  1.00  3.140          C  
ATOM   4032  NZ  LYS A 251      -9.346  -3.681  23.987  1.00  3.140          N  
ATOM   4033  H   LYS A 251      -3.572   0.454  26.185  1.00  2.590          H  
ATOM   4034  HA  LYS A 251      -3.121  -1.692  24.502  1.00  2.740          H  
ATOM   4035 1HB  LYS A 251      -5.182  -1.340  25.829  1.00  3.770          H  
ATOM   4036 2HB  LYS A 251      -5.692  -0.083  24.713  1.00  3.770          H  
ATOM   4037 1HG  LYS A 251      -5.887  -1.737  22.874  1.00  3.770          H  
ATOM   4038 2HG  LYS A 251      -5.276  -3.008  23.949  1.00  3.770          H  
ATOM   4039 1HD  LYS A 251      -7.252  -2.678  25.431  1.00  3.770          H  
ATOM   4040 2HD  LYS A 251      -7.844  -1.421  24.333  1.00  3.770          H  
ATOM   4041 1HE  LYS A 251      -7.978  -3.064  22.499  1.00  3.770          H  
ATOM   4042 2HE  LYS A 251      -7.376  -4.329  23.585  1.00  3.770          H  
ATOM   4043 1HZ  LYS A 251      -9.760  -4.387  23.394  1.00  3.770          H  
ATOM   4044 2HZ  LYS A 251      -9.333  -4.011  24.943  1.00  3.770          H  
ATOM   4045 3HZ  LYS A 251      -9.894  -2.834  23.932  1.00  3.770          H  
ATOM   4046  N   LEU A 252      -3.205  -1.261  22.102  1.00  2.160          N  
ATOM   4047  CA  LEU A 252      -2.996  -1.066  20.672  1.00  2.170          C  
ATOM   4048  C   LEU A 252      -4.210  -0.709  19.872  1.00  1.400          C  
ATOM   4049  O   LEU A 252      -5.354  -1.026  20.227  1.00  1.720          O  
ATOM   4050  CB  LEU A 252      -2.365  -2.307  20.032  1.00  3.030          C  
ATOM   4051  CG  LEU A 252      -0.837  -2.345  20.060  1.00  3.030          C  
ATOM   4052  CD1 LEU A 252      -0.311  -2.603  21.479  1.00  3.030          C  
ATOM   4053  CD2 LEU A 252      -0.344  -3.385  19.054  1.00  3.030          C  
ATOM   4054  H   LEU A 252      -2.999  -2.169  22.488  1.00  2.590          H  
ATOM   4055  HA  LEU A 252      -2.292  -0.246  20.559  1.00  2.600          H  
ATOM   4056 1HB  LEU A 252      -2.739  -3.193  20.536  1.00  3.640          H  
ATOM   4057 2HB  LEU A 252      -2.678  -2.349  18.982  1.00  3.640          H  
ATOM   4058  HG  LEU A 252      -0.475  -1.376  19.771  1.00  3.640          H  
ATOM   4059 1HD1 LEU A 252       0.779  -2.595  21.459  1.00  3.640          H  
ATOM   4060 2HD1 LEU A 252      -0.649  -1.824  22.161  1.00  3.640          H  
ATOM   4061 3HD1 LEU A 252      -0.658  -3.573  21.832  1.00  3.640          H  
ATOM   4062 1HD2 LEU A 252       0.745  -3.395  19.038  1.00  3.640          H  
ATOM   4063 2HD2 LEU A 252      -0.710  -4.372  19.333  1.00  3.640          H  
ATOM   4064 3HD2 LEU A 252      -0.714  -3.124  18.063  1.00  3.640          H  
ATOM   4065  N   LYS A 253      -3.930  -0.024  18.755  1.00  0.990          N  
ATOM   4066  CA  LYS A 253      -4.992   0.448  17.915  1.00  1.010          C  
ATOM   4067  C   LYS A 253      -5.165  -0.368  16.666  1.00  0.900          C  
ATOM   4068  O   LYS A 253      -4.208  -0.807  16.020  1.00  0.810          O  
ATOM   4069  CB  LYS A 253      -4.775   1.923  17.583  1.00  1.410          C  
ATOM   4070  CG  LYS A 253      -4.668   2.827  18.824  1.00  1.410          C  
ATOM   4071  CD  LYS A 253      -5.964   2.859  19.656  1.00  1.410          C  
ATOM   4072  CE  LYS A 253      -5.849   3.822  20.822  1.00  1.410          C  
ATOM   4073  NZ  LYS A 253      -7.083   3.845  21.660  1.00  1.410          N  
ATOM   4074  H   LYS A 253      -2.952   0.133  18.481  1.00  1.190          H  
ATOM   4075  HA  LYS A 253      -5.926   0.356  18.464  1.00  1.210          H  
ATOM   4076 1HB  LYS A 253      -3.852   2.034  17.007  1.00  1.690          H  
ATOM   4077 2HB  LYS A 253      -5.597   2.285  16.963  1.00  1.690          H  
ATOM   4078 1HG  LYS A 253      -3.871   2.449  19.462  1.00  1.690          H  
ATOM   4079 2HG  LYS A 253      -4.416   3.841  18.514  1.00  1.690          H  
ATOM   4080 1HD  LYS A 253      -6.808   3.144  19.028  1.00  1.690          H  
ATOM   4081 2HD  LYS A 253      -6.156   1.876  20.084  1.00  1.690          H  
ATOM   4082 1HE  LYS A 253      -5.010   3.511  21.445  1.00  1.690          H  
ATOM   4083 2HE  LYS A 253      -5.659   4.825  20.443  1.00  1.690          H  
ATOM   4084 1HZ  LYS A 253      -6.951   4.491  22.425  1.00  1.690          H  
ATOM   4085 2HZ  LYS A 253      -7.870   4.140  21.102  1.00  1.690          H  
ATOM   4086 3HZ  LYS A 253      -7.255   2.920  22.027  1.00  1.690          H  
ATOM   4087  N   ASN A 254      -6.431  -0.576  16.353  1.00  1.000          N  
ATOM   4088  CA  ASN A 254      -6.876  -1.288  15.174  1.00  0.990          C  
ATOM   4089  C   ASN A 254      -7.161  -0.355  14.020  1.00  0.950          C  
ATOM   4090  O   ASN A 254      -8.146   0.387  14.037  1.00  1.150          O  
ATOM   4091  CB  ASN A 254      -8.110  -2.119  15.486  1.00  1.390          C  
ATOM   4092  CG  ASN A 254      -8.633  -2.915  14.285  1.00  1.390          C  
ATOM   4093  OD1 ASN A 254      -8.365  -2.550  13.122  1.00  1.390          O  
ATOM   4094  ND2 ASN A 254      -9.367  -3.976  14.564  1.00  1.390          N  
ATOM   4095  H   ASN A 254      -7.134  -0.200  16.975  1.00  1.200          H  
ATOM   4096  HA  ASN A 254      -6.076  -1.957  14.849  1.00  1.190          H  
ATOM   4097 1HB  ASN A 254      -7.875  -2.817  16.290  1.00  1.670          H  
ATOM   4098 2HB  ASN A 254      -8.906  -1.466  15.844  1.00  1.670          H  
ATOM   4099 1HD2 ASN A 254      -9.752  -4.542  13.835  1.00  1.670          H  
ATOM   4100 2HD2 ASN A 254      -9.550  -4.216  15.519  1.00  1.670          H  
ATOM   4101  N   LEU A 255      -6.271  -0.346  13.049  1.00  0.850          N  
ATOM   4102  CA  LEU A 255      -6.432   0.502  11.890  1.00  0.840          C  
ATOM   4103  C   LEU A 255      -6.690  -0.420  10.714  1.00  0.820          C  
ATOM   4104  O   LEU A 255      -5.895  -1.308  10.430  1.00  0.820          O  
ATOM   4105  CB  LEU A 255      -5.187   1.364  11.626  1.00  1.180          C  
ATOM   4106  CG  LEU A 255      -4.974   2.662  12.447  1.00  1.180          C  
ATOM   4107  CD1 LEU A 255      -4.535   2.329  13.892  1.00  1.180          C  
ATOM   4108  CD2 LEU A 255      -3.904   3.516  11.716  1.00  1.180          C  
ATOM   4109  H   LEU A 255      -5.468  -0.984  13.102  1.00  1.020          H  
ATOM   4110  HA  LEU A 255      -7.297   1.149  12.025  1.00  1.010          H  
ATOM   4111 1HB  LEU A 255      -4.320   0.739  11.819  1.00  1.420          H  
ATOM   4112 2HB  LEU A 255      -5.193   1.645  10.576  1.00  1.420          H  
ATOM   4113  HG  LEU A 255      -5.909   3.222  12.502  1.00  1.420          H  
ATOM   4114 1HD1 LEU A 255      -4.385   3.256  14.447  1.00  1.420          H  
ATOM   4115 2HD1 LEU A 255      -5.292   1.746  14.389  1.00  1.420          H  
ATOM   4116 3HD1 LEU A 255      -3.620   1.772  13.877  1.00  1.420          H  
ATOM   4117 1HD2 LEU A 255      -3.741   4.448  12.264  1.00  1.420          H  
ATOM   4118 2HD2 LEU A 255      -2.966   2.964  11.655  1.00  1.420          H  
ATOM   4119 3HD2 LEU A 255      -4.252   3.745  10.710  1.00  1.420          H  
ATOM   4120  N   LEU A 256      -7.858  -0.326  10.112  1.00  0.880          N  
ATOM   4121  CA  LEU A 256      -8.209  -1.186   8.980  1.00  0.870          C  
ATOM   4122  C   LEU A 256      -7.982  -2.702   9.228  1.00  0.960          C  
ATOM   4123  O   LEU A 256      -7.691  -3.420   8.272  1.00  1.690          O  
ATOM   4124  CB  LEU A 256      -7.325  -0.834   7.755  1.00  1.220          C  
ATOM   4125  CG  LEU A 256      -7.558   0.463   6.986  1.00  1.220          C  
ATOM   4126  CD1 LEU A 256      -6.900   1.656   7.727  1.00  1.220          C  
ATOM   4127  CD2 LEU A 256      -6.971   0.321   5.612  1.00  1.220          C  
ATOM   4128  H   LEU A 256      -8.502   0.390  10.426  1.00  1.060          H  
ATOM   4129  HA  LEU A 256      -9.260  -1.024   8.744  1.00  1.040          H  
ATOM   4130 1HB  LEU A 256      -6.316  -0.798   8.082  1.00  1.470          H  
ATOM   4131 2HB  LEU A 256      -7.407  -1.636   7.028  1.00  1.470          H  
ATOM   4132  HG  LEU A 256      -8.602   0.641   6.898  1.00  1.470          H  
ATOM   4133 1HD1 LEU A 256      -7.051   2.561   7.157  1.00  1.470          H  
ATOM   4134 2HD1 LEU A 256      -7.325   1.791   8.706  1.00  1.470          H  
ATOM   4135 3HD1 LEU A 256      -5.838   1.471   7.823  1.00  1.470          H  
ATOM   4136 1HD2 LEU A 256      -7.142   1.234   5.050  1.00  1.470          H  
ATOM   4137 2HD2 LEU A 256      -5.913   0.145   5.684  1.00  1.470          H  
ATOM   4138 3HD2 LEU A 256      -7.437  -0.509   5.090  1.00  1.470          H  
ATOM   4139  N   GLY A 257      -8.144  -3.209  10.462  1.00  0.950          N  
ATOM   4140  CA  GLY A 257      -7.912  -4.621  10.775  1.00  0.940          C  
ATOM   4141  C   GLY A 257      -6.450  -4.995  11.119  1.00  0.880          C  
ATOM   4142  O   GLY A 257      -6.151  -6.165  11.376  1.00  0.970          O  
ATOM   4143  H   GLY A 257      -8.433  -2.630  11.246  1.00  1.140          H  
ATOM   4144 1HA  GLY A 257      -8.544  -4.887  11.621  1.00  1.130          H  
ATOM   4145 2HA  GLY A 257      -8.261  -5.225   9.946  1.00  1.130          H  
ATOM   4146  N   VAL A 258      -5.547  -4.020  11.137  1.00  0.760          N  
ATOM   4147  CA  VAL A 258      -4.133  -4.246  11.434  1.00  0.730          C  
ATOM   4148  C   VAL A 258      -3.748  -3.597  12.760  1.00  0.740          C  
ATOM   4149  O   VAL A 258      -4.084  -2.443  13.039  1.00  0.760          O  
ATOM   4150  CB  VAL A 258      -3.243  -3.690  10.302  1.00  1.030          C  
ATOM   4151  CG1 VAL A 258      -1.742  -3.864  10.613  1.00  1.030          C  
ATOM   4152  CG2 VAL A 258      -3.578  -4.400   9.015  1.00  1.030          C  
ATOM   4153  H   VAL A 258      -5.845  -3.074  10.899  1.00  0.910          H  
ATOM   4154  HA  VAL A 258      -3.958  -5.319  11.510  1.00  0.880          H  
ATOM   4155  HB  VAL A 258      -3.445  -2.640  10.203  1.00  1.240          H  
ATOM   4156 1HG1 VAL A 258      -1.152  -3.457   9.797  1.00  1.240          H  
ATOM   4157 2HG1 VAL A 258      -1.481  -3.343  11.531  1.00  1.240          H  
ATOM   4158 3HG1 VAL A 258      -1.512  -4.926  10.719  1.00  1.240          H  
ATOM   4159 1HG2 VAL A 258      -2.977  -4.004   8.200  1.00  1.240          H  
ATOM   4160 2HG2 VAL A 258      -3.380  -5.466   9.121  1.00  1.240          H  
ATOM   4161 3HG2 VAL A 258      -4.625  -4.242   8.806  1.00  1.240          H  
ATOM   4162  N   LYS A 259      -3.092  -4.364  13.624  1.00  0.770          N  
ATOM   4163  CA  LYS A 259      -2.691  -3.818  14.915  1.00  0.820          C  
ATOM   4164  C   LYS A 259      -1.411  -2.994  14.817  1.00  0.720          C  
ATOM   4165  O   LYS A 259      -0.367  -3.487  14.383  1.00  0.770          O  
ATOM   4166  CB  LYS A 259      -2.527  -4.935  15.939  1.00  1.130          C  
ATOM   4167  CG  LYS A 259      -3.826  -5.632  16.308  1.00  1.130          C  
ATOM   4168  CD  LYS A 259      -3.597  -6.711  17.363  1.00  1.130          C  
ATOM   4169  CE  LYS A 259      -4.900  -7.419  17.732  1.00  1.130          C  
ATOM   4170  NZ  LYS A 259      -4.685  -8.492  18.748  1.00  1.130          N  
ATOM   4171  H   LYS A 259      -2.863  -5.315  13.365  1.00  0.920          H  
ATOM   4172  HA  LYS A 259      -3.479  -3.150  15.267  1.00  0.980          H  
ATOM   4173 1HB  LYS A 259      -1.831  -5.681  15.557  1.00  1.350          H  
ATOM   4174 2HB  LYS A 259      -2.104  -4.529  16.847  1.00  1.350          H  
ATOM   4175 1HG  LYS A 259      -4.525  -4.889  16.699  1.00  1.350          H  
ATOM   4176 2HG  LYS A 259      -4.264  -6.081  15.416  1.00  1.350          H  
ATOM   4177 1HD  LYS A 259      -2.888  -7.447  16.983  1.00  1.350          H  
ATOM   4178 2HD  LYS A 259      -3.175  -6.256  18.261  1.00  1.350          H  
ATOM   4179 1HE  LYS A 259      -5.601  -6.689  18.133  1.00  1.350          H  
ATOM   4180 2HE  LYS A 259      -5.329  -7.864  16.835  1.00  1.350          H  
ATOM   4181 1HZ  LYS A 259      -5.568  -8.935  18.963  1.00  1.350          H  
ATOM   4182 2HZ  LYS A 259      -4.044  -9.182  18.381  1.00  1.350          H  
ATOM   4183 3HZ  LYS A 259      -4.298  -8.090  19.590  1.00  1.350          H  
ATOM   4184  N   ILE A 260      -1.515  -1.739  15.243  1.00  0.670          N  
ATOM   4185  CA  ILE A 260      -0.434  -0.765  15.221  1.00  0.630          C  
ATOM   4186  C   ILE A 260       0.026  -0.447  16.647  1.00  0.600          C  
ATOM   4187  O   ILE A 260      -0.793  -0.193  17.544  1.00  0.580          O  
ATOM   4188  CB  ILE A 260      -0.898   0.511  14.476  1.00  0.900          C  
ATOM   4189  CG1 ILE A 260      -1.411   0.143  13.020  1.00  0.900          C  
ATOM   4190  CG2 ILE A 260       0.200   1.548  14.414  1.00  0.900          C  
ATOM   4191  CD1 ILE A 260      -0.393  -0.511  12.097  1.00  0.900          C  
ATOM   4192  H   ILE A 260      -2.436  -1.432  15.572  1.00  0.800          H  
ATOM   4193  HA  ILE A 260       0.419  -1.190  14.698  1.00  0.760          H  
ATOM   4194  HB  ILE A 260      -1.747   0.932  15.013  1.00  1.080          H  
ATOM   4195 1HG1 ILE A 260      -2.260  -0.536  13.119  1.00  1.080          H  
ATOM   4196 2HG1 ILE A 260      -1.753   1.049  12.535  1.00  1.080          H  
ATOM   4197 1HG2 ILE A 260      -0.163   2.434  13.904  1.00  1.080          H  
ATOM   4198 2HG2 ILE A 260       0.502   1.813  15.419  1.00  1.080          H  
ATOM   4199 3HG2 ILE A 260       1.046   1.155  13.883  1.00  1.080          H  
ATOM   4200 1HD1 ILE A 260      -0.849  -0.726  11.143  1.00  1.080          H  
ATOM   4201 2HD1 ILE A 260       0.455   0.146  11.937  1.00  1.080          H  
ATOM   4202 3HD1 ILE A 260      -0.044  -1.446  12.522  1.00  1.080          H  
ATOM   4203  N   SER A 261       1.346  -0.507  16.869  1.00  0.630          N  
ATOM   4204  CA  SER A 261       1.908  -0.272  18.195  1.00  0.600          C  
ATOM   4205  C   SER A 261       1.510   1.120  18.656  1.00  0.560          C  
ATOM   4206  O   SER A 261       1.437   2.049  17.846  1.00  0.580          O  
ATOM   4207  CB  SER A 261       3.392  -0.501  18.199  1.00  0.850          C  
ATOM   4208  OG  SER A 261       3.935  -0.128  19.431  1.00  0.850          O  
ATOM   4209  H   SER A 261       1.986  -0.644  16.084  1.00  0.760          H  
ATOM   4210  HA  SER A 261       1.490  -0.992  18.885  1.00  0.720          H  
ATOM   4211 1HB  SER A 261       3.579  -1.560  18.037  1.00  1.020          H  
ATOM   4212 2HB  SER A 261       3.855   0.013  17.384  1.00  1.020          H  
ATOM   4213  HG  SER A 261       4.886  -0.153  19.317  1.00  1.020          H  
ATOM   4214  N   TYR A 262       1.204   1.277  19.945  1.00  0.540          N  
ATOM   4215  CA  TYR A 262       0.673   2.551  20.411  1.00  0.600          C  
ATOM   4216  C   TYR A 262       1.299   3.169  21.652  1.00  0.600          C  
ATOM   4217  O   TYR A 262       1.554   2.490  22.646  1.00  0.670          O  
ATOM   4218  CB  TYR A 262      -0.806   2.348  20.688  1.00  0.820          C  
ATOM   4219  CG  TYR A 262      -1.543   3.540  21.178  1.00  0.820          C  
ATOM   4220  CD1 TYR A 262      -1.974   4.479  20.272  1.00  0.820          C  
ATOM   4221  CD2 TYR A 262      -1.816   3.685  22.531  1.00  0.820          C  
ATOM   4222  CE1 TYR A 262      -2.699   5.546  20.700  1.00  0.820          C  
ATOM   4223  CE2 TYR A 262      -2.538   4.764  22.972  1.00  0.820          C  
ATOM   4224  CZ  TYR A 262      -2.996   5.687  22.058  1.00  0.820          C  
ATOM   4225  OH  TYR A 262      -3.754   6.764  22.449  1.00  0.820          O  
ATOM   4226  H   TYR A 262       1.323   0.511  20.594  1.00  0.650          H  
ATOM   4227  HA  TYR A 262       0.789   3.266  19.609  1.00  0.720          H  
ATOM   4228 1HB  TYR A 262      -1.294   2.000  19.775  1.00  0.980          H  
ATOM   4229 2HB  TYR A 262      -0.922   1.559  21.436  1.00  0.980          H  
ATOM   4230  HD1 TYR A 262      -1.754   4.359  19.214  1.00  0.980          H  
ATOM   4231  HD2 TYR A 262      -1.467   2.938  23.233  1.00  0.980          H  
ATOM   4232  HE1 TYR A 262      -3.057   6.280  19.977  1.00  0.980          H  
ATOM   4233  HE2 TYR A 262      -2.765   4.873  24.032  1.00  0.980          H  
ATOM   4234  HH  TYR A 262      -3.655   6.959  23.399  1.00  0.980          H  
ATOM   4235  N   TYR A 263       1.514   4.483  21.563  1.00  0.560          N  
ATOM   4236  CA  TYR A 263       1.997   5.306  22.683  1.00  0.530          C  
ATOM   4237  C   TYR A 263       1.014   6.433  22.980  1.00  0.510          C  
ATOM   4238  O   TYR A 263       0.232   6.809  22.098  1.00  0.530          O  
ATOM   4239  CB  TYR A 263       3.373   5.906  22.423  1.00  0.750          C  
ATOM   4240  CG  TYR A 263       4.495   4.918  22.286  1.00  0.750          C  
ATOM   4241  CD1 TYR A 263       4.908   4.471  21.053  1.00  0.750          C  
ATOM   4242  CD2 TYR A 263       5.119   4.467  23.419  1.00  0.750          C  
ATOM   4243  CE1 TYR A 263       5.962   3.587  20.975  1.00  0.750          C  
ATOM   4244  CE2 TYR A 263       6.174   3.583  23.342  1.00  0.750          C  
ATOM   4245  CZ  TYR A 263       6.591   3.144  22.111  1.00  0.750          C  
ATOM   4246  OH  TYR A 263       7.643   2.265  21.978  1.00  0.750          O  
ATOM   4247  H   TYR A 263       1.308   4.905  20.647  1.00  0.670          H  
ATOM   4248  HA  TYR A 263       2.059   4.681  23.571  1.00  0.640          H  
ATOM   4249 1HB  TYR A 263       3.337   6.506  21.535  1.00  0.900          H  
ATOM   4250 2HB  TYR A 263       3.620   6.577  23.245  1.00  0.900          H  
ATOM   4251  HD1 TYR A 263       4.421   4.819  20.149  1.00  0.900          H  
ATOM   4252  HD2 TYR A 263       4.772   4.818  24.375  1.00  0.900          H  
ATOM   4253  HE1 TYR A 263       6.314   3.238  20.025  1.00  0.900          H  
ATOM   4254  HE2 TYR A 263       6.671   3.234  24.254  1.00  0.900          H  
ATOM   4255  HH  TYR A 263       8.115   2.148  22.836  1.00  0.900          H  
ATOM   4256  N   GLN A 264       1.040   6.959  24.216  1.00  0.510          N  
ATOM   4257  CA  GLN A 264       0.127   8.041  24.593  1.00  0.500          C  
ATOM   4258  C   GLN A 264       0.904   9.117  25.320  1.00  0.460          C  
ATOM   4259  O   GLN A 264       1.171   8.992  26.507  1.00  0.460          O  
ATOM   4260  CB  GLN A 264      -0.996   7.489  25.490  1.00  0.700          C  
ATOM   4261  CG  GLN A 264      -1.992   8.504  26.015  1.00  0.700          C  
ATOM   4262  CD  GLN A 264      -2.778   9.155  24.934  1.00  0.700          C  
ATOM   4263  OE1 GLN A 264      -3.558   8.547  24.179  1.00  0.700          O  
ATOM   4264  NE2 GLN A 264      -2.575  10.434  24.810  1.00  0.700          N  
ATOM   4265  H   GLN A 264       1.768   6.674  24.890  1.00  0.610          H  
ATOM   4266  HA  GLN A 264      -0.297   8.483  23.694  1.00  0.600          H  
ATOM   4267 1HB  GLN A 264      -1.541   6.725  24.952  1.00  0.840          H  
ATOM   4268 2HB  GLN A 264      -0.554   7.023  26.360  1.00  0.840          H  
ATOM   4269 1HG  GLN A 264      -2.688   7.991  26.676  1.00  0.840          H  
ATOM   4270 2HG  GLN A 264      -1.464   9.282  26.568  1.00  0.840          H  
ATOM   4271 1HE2 GLN A 264      -3.063  10.951  24.096  1.00  0.840          H  
ATOM   4272 2HE2 GLN A 264      -1.938  10.907  25.424  1.00  0.840          H  
ATOM   4273  N   ILE A 265       1.214  10.195  24.616  1.00  0.500          N  
ATOM   4274  CA  ILE A 265       2.083  11.257  25.100  1.00  0.500          C  
ATOM   4275  C   ILE A 265       1.356  12.480  25.661  1.00  0.510          C  
ATOM   4276  O   ILE A 265       0.550  13.086  24.951  1.00  0.570          O  
ATOM   4277  CB  ILE A 265       2.992  11.767  23.947  1.00  0.700          C  
ATOM   4278  CG1 ILE A 265       3.914  10.619  23.450  1.00  0.700          C  
ATOM   4279  CG2 ILE A 265       3.753  13.058  24.331  1.00  0.700          C  
ATOM   4280  CD1 ILE A 265       4.747  10.983  22.210  1.00  0.700          C  
ATOM   4281  H   ILE A 265       0.850  10.264  23.666  1.00  0.600          H  
ATOM   4282  HA  ILE A 265       2.745  10.814  25.829  1.00  0.600          H  
ATOM   4283  HB  ILE A 265       2.349  12.003  23.106  1.00  0.840          H  
ATOM   4284 1HG1 ILE A 265       4.573  10.306  24.255  1.00  0.840          H  
ATOM   4285 2HG1 ILE A 265       3.280   9.772  23.183  1.00  0.840          H  
ATOM   4286 1HG2 ILE A 265       4.338  13.419  23.496  1.00  0.840          H  
ATOM   4287 2HG2 ILE A 265       3.058  13.832  24.602  1.00  0.840          H  
ATOM   4288 3HG2 ILE A 265       4.404  12.867  25.174  1.00  0.840          H  
ATOM   4289 1HD1 ILE A 265       5.341  10.122  21.898  1.00  0.840          H  
ATOM   4290 2HD1 ILE A 265       4.088  11.283  21.420  1.00  0.840          H  
ATOM   4291 3HD1 ILE A 265       5.409  11.799  22.412  1.00  0.840          H  
ATOM   4292  N   PRO A 266       1.568  12.838  26.941  1.00  0.490          N  
ATOM   4293  CA  PRO A 266       1.046  14.031  27.568  1.00  0.490          C  
ATOM   4294  C   PRO A 266       1.649  15.254  26.893  1.00  0.520          C  
ATOM   4295  O   PRO A 266       2.874  15.306  26.691  1.00  0.550          O  
ATOM   4296  CB  PRO A 266       1.601  13.935  28.992  1.00  0.730          C  
ATOM   4297  CG  PRO A 266       1.948  12.472  29.186  1.00  0.730          C  
ATOM   4298  CD  PRO A 266       2.324  11.963  27.848  1.00  0.730          C  
ATOM   4299  HA  PRO A 266      -0.051  14.039  27.528  1.00  0.590          H  
ATOM   4300 1HB  PRO A 266       2.464  14.593  29.099  1.00  0.880          H  
ATOM   4301 2HB  PRO A 266       0.853  14.302  29.705  1.00  0.880          H  
ATOM   4302 1HG  PRO A 266       2.782  12.428  29.868  1.00  0.880          H  
ATOM   4303 2HG  PRO A 266       1.168  11.879  29.625  1.00  0.880          H  
ATOM   4304 1HD  PRO A 266       3.399  12.029  27.673  1.00  0.880          H  
ATOM   4305 2HD  PRO A 266       1.950  10.938  27.807  1.00  0.880          H  
ATOM   4306  N   ILE A 267       0.852  16.287  26.716  1.00  0.540          N  
ATOM   4307  CA  ILE A 267       1.339  17.547  26.176  1.00  0.580          C  
ATOM   4308  C   ILE A 267       1.238  18.641  27.232  1.00  0.630          C  
ATOM   4309  O   ILE A 267       0.155  18.898  27.762  1.00  0.720          O  
ATOM   4310  CB  ILE A 267       0.529  17.924  24.925  1.00  0.800          C  
ATOM   4311  CG1 ILE A 267       0.564  16.717  23.902  1.00  0.800          C  
ATOM   4312  CG2 ILE A 267       1.043  19.250  24.290  1.00  0.800          C  
ATOM   4313  CD1 ILE A 267       1.911  16.320  23.367  1.00  0.800          C  
ATOM   4314  H   ILE A 267      -0.142  16.143  26.887  1.00  0.650          H  
ATOM   4315  HA  ILE A 267       2.388  17.445  25.912  1.00  0.700          H  
ATOM   4316  HB  ILE A 267      -0.502  18.057  25.216  1.00  0.960          H  
ATOM   4317 1HG1 ILE A 267       0.157  15.849  24.403  1.00  0.960          H  
ATOM   4318 2HG1 ILE A 267      -0.064  16.950  23.063  1.00  0.960          H  
ATOM   4319 1HG2 ILE A 267       0.435  19.496  23.414  1.00  0.960          H  
ATOM   4320 2HG2 ILE A 267       0.969  20.066  25.008  1.00  0.960          H  
ATOM   4321 3HG2 ILE A 267       2.078  19.141  23.988  1.00  0.960          H  
ATOM   4322 1HD1 ILE A 267       1.793  15.475  22.712  1.00  0.960          H  
ATOM   4323 2HD1 ILE A 267       2.349  17.141  22.816  1.00  0.960          H  
ATOM   4324 3HD1 ILE A 267       2.571  16.039  24.171  1.00  0.960          H  
ATOM   4325  N   SER A 268       2.359  19.280  27.544  1.00  0.630          N  
ATOM   4326  CA  SER A 268       2.357  20.356  28.540  1.00  0.690          C  
ATOM   4327  C   SER A 268       3.568  21.261  28.447  1.00  0.660          C  
ATOM   4328  O   SER A 268       4.448  21.084  27.593  1.00  0.700          O  
ATOM   4329  CB  SER A 268       2.223  19.860  29.969  1.00  0.940          C  
ATOM   4330  OG  SER A 268       2.038  20.959  30.834  1.00  0.940          O  
ATOM   4331  H   SER A 268       3.202  19.033  27.043  1.00  0.760          H  
ATOM   4332  HA  SER A 268       1.474  20.966  28.361  1.00  0.830          H  
ATOM   4333 1HB  SER A 268       1.376  19.180  30.055  1.00  1.130          H  
ATOM   4334 2HB  SER A 268       3.102  19.327  30.273  1.00  1.130          H  
ATOM   4335  HG  SER A 268       1.840  20.583  31.710  1.00  1.130          H  
ATOM   4336  N   SER A 269       3.577  22.252  29.320  1.00  0.670          N  
ATOM   4337  CA  SER A 269       4.611  23.265  29.362  1.00  0.700          C  
ATOM   4338  C   SER A 269       5.975  22.670  29.620  1.00  0.780          C  
ATOM   4339  O   SER A 269       6.144  21.850  30.515  1.00  1.170          O  
ATOM   4340  CB  SER A 269       4.294  24.235  30.474  1.00  0.970          C  
ATOM   4341  OG  SER A 269       3.091  24.914  30.229  1.00  0.970          O  
ATOM   4342  H   SER A 269       2.816  22.297  29.996  1.00  0.800          H  
ATOM   4343  HA  SER A 269       4.624  23.791  28.407  1.00  0.840          H  
ATOM   4344 1HB  SER A 269       4.222  23.692  31.415  1.00  1.160          H  
ATOM   4345 2HB  SER A 269       5.104  24.927  30.568  1.00  1.160          H  
ATOM   4346  HG  SER A 269       2.986  25.544  30.945  1.00  1.160          H  
ATOM   4347  N   GLY A 270       6.966  23.083  28.844  1.00  0.870          N  
ATOM   4348  CA  GLY A 270       8.335  22.624  29.034  1.00  0.960          C  
ATOM   4349  C   GLY A 270       8.624  21.248  28.429  1.00  1.000          C  
ATOM   4350  O   GLY A 270       9.754  20.760  28.510  1.00  1.110          O  
ATOM   4351  H   GLY A 270       6.792  23.752  28.110  1.00  1.040          H  
ATOM   4352 1HA  GLY A 270       9.016  23.359  28.599  1.00  1.150          H  
ATOM   4353 2HA  GLY A 270       8.550  22.592  30.098  1.00  1.150          H  
ATOM   4354  N   ARG A 271       7.623  20.610  27.826  1.00  0.940          N  
ATOM   4355  CA  ARG A 271       7.820  19.289  27.253  1.00  1.010          C  
ATOM   4356  C   ARG A 271       8.066  19.403  25.768  1.00  0.920          C  
ATOM   4357  O   ARG A 271       7.397  20.168  25.074  1.00  0.950          O  
ATOM   4358  CB  ARG A 271       6.606  18.422  27.525  1.00  1.390          C  
ATOM   4359  CG  ARG A 271       6.382  18.115  29.000  1.00  1.390          C  
ATOM   4360  CD  ARG A 271       5.062  17.448  29.256  1.00  1.390          C  
ATOM   4361  NE  ARG A 271       4.898  16.204  28.549  1.00  1.390          N  
ATOM   4362  CZ  ARG A 271       5.433  15.043  28.894  1.00  1.390          C  
ATOM   4363  NH1 ARG A 271       6.199  14.963  29.958  1.00  1.390          N  
ATOM   4364  NH2 ARG A 271       5.167  14.020  28.123  1.00  1.390          N  
ATOM   4365  H   ARG A 271       6.689  21.027  27.779  1.00  1.130          H  
ATOM   4366  HA  ARG A 271       8.689  18.827  27.720  1.00  1.210          H  
ATOM   4367 1HB  ARG A 271       5.716  18.910  27.144  1.00  1.660          H  
ATOM   4368 2HB  ARG A 271       6.712  17.473  26.996  1.00  1.660          H  
ATOM   4369 1HG  ARG A 271       7.192  17.486  29.364  1.00  1.660          H  
ATOM   4370 2HG  ARG A 271       6.384  19.057  29.557  1.00  1.660          H  
ATOM   4371 1HD  ARG A 271       4.916  17.278  30.322  1.00  1.660          H  
ATOM   4372 2HD  ARG A 271       4.310  18.100  28.899  1.00  1.660          H  
ATOM   4373  HE  ARG A 271       4.275  16.180  27.723  1.00  1.660          H  
ATOM   4374 1HH1 ARG A 271       6.378  15.783  30.516  1.00  1.660          H  
ATOM   4375 2HH1 ARG A 271       6.659  14.086  30.233  1.00  1.660          H  
ATOM   4376 1HH2 ARG A 271       4.532  14.193  27.323  1.00  1.660          H  
ATOM   4377 2HH2 ARG A 271       5.554  13.101  28.309  1.00  1.660          H  
ATOM   4378  N   LYS A 272       9.054  18.678  25.272  1.00  0.880          N  
ATOM   4379  CA  LYS A 272       9.339  18.736  23.856  1.00  0.760          C  
ATOM   4380  C   LYS A 272       8.797  17.510  23.172  1.00  0.670          C  
ATOM   4381  O   LYS A 272       9.468  16.479  23.087  1.00  0.600          O  
ATOM   4382  CB  LYS A 272      10.823  18.903  23.622  1.00  1.110          C  
ATOM   4383  CG  LYS A 272      11.312  20.367  23.592  1.00  1.110          C  
ATOM   4384  CD  LYS A 272      11.203  21.127  24.939  1.00  1.110          C  
ATOM   4385  CE  LYS A 272      12.223  20.681  25.916  1.00  1.110          C  
ATOM   4386  NZ  LYS A 272      13.554  20.988  25.462  1.00  1.110          N  
ATOM   4387  H   LYS A 272       9.591  18.081  25.885  1.00  1.060          H  
ATOM   4388  HA  LYS A 272       8.831  19.601  23.426  1.00  0.910          H  
ATOM   4389 1HB  LYS A 272      11.389  18.324  24.346  1.00  1.330          H  
ATOM   4390 2HB  LYS A 272      11.046  18.505  22.645  1.00  1.330          H  
ATOM   4391 1HG  LYS A 272      12.339  20.392  23.227  1.00  1.330          H  
ATOM   4392 2HG  LYS A 272      10.700  20.893  22.892  1.00  1.330          H  
ATOM   4393 1HD  LYS A 272      11.383  22.182  24.741  1.00  1.330          H  
ATOM   4394 2HD  LYS A 272      10.226  21.052  25.377  1.00  1.330          H  
ATOM   4395 1HE  LYS A 272      12.050  21.182  26.868  1.00  1.330          H  
ATOM   4396 2HE  LYS A 272      12.140  19.610  26.068  1.00  1.330          H  
ATOM   4397 1HZ  LYS A 272      14.199  20.650  26.147  1.00  1.330          H  
ATOM   4398 2HZ  LYS A 272      13.773  20.525  24.571  1.00  1.330          H  
ATOM   4399 3HZ  LYS A 272      13.666  21.976  25.331  1.00  1.330          H  
ATOM   4400  N   THR A 273       7.597  17.662  22.631  1.00  0.710          N  
ATOM   4401  CA  THR A 273       6.809  16.591  22.055  1.00  0.660          C  
ATOM   4402  C   THR A 273       7.612  15.788  21.049  1.00  0.640          C  
ATOM   4403  O   THR A 273       7.526  14.562  21.027  1.00  0.620          O  
ATOM   4404  CB  THR A 273       5.559  17.182  21.369  1.00  0.940          C  
ATOM   4405  OG1 THR A 273       4.805  17.950  22.325  1.00  0.940          O  
ATOM   4406  CG2 THR A 273       4.689  16.058  20.870  1.00  0.940          C  
ATOM   4407  H   THR A 273       7.149  18.570  22.699  1.00  0.850          H  
ATOM   4408  HA  THR A 273       6.492  15.922  22.856  1.00  0.790          H  
ATOM   4409  HB  THR A 273       5.854  17.823  20.536  1.00  1.130          H  
ATOM   4410  HG1 THR A 273       4.136  18.472  21.859  1.00  1.130          H  
ATOM   4411 1HG2 THR A 273       3.804  16.474  20.402  1.00  1.130          H  
ATOM   4412 2HG2 THR A 273       5.225  15.464  20.151  1.00  1.130          H  
ATOM   4413 3HG2 THR A 273       4.399  15.431  21.710  1.00  1.130          H  
ATOM   4414  N   SER A 274       8.359  16.479  20.195  1.00  0.660          N  
ATOM   4415  CA  SER A 274       9.166  15.857  19.160  1.00  0.650          C  
ATOM   4416  C   SER A 274      10.281  14.962  19.706  1.00  0.630          C  
ATOM   4417  O   SER A 274      10.688  14.006  19.039  1.00  0.660          O  
ATOM   4418  CB  SER A 274       9.790  16.946  18.351  1.00  0.910          C  
ATOM   4419  OG  SER A 274      10.682  17.656  19.159  1.00  0.910          O  
ATOM   4420  H   SER A 274       8.385  17.486  20.274  1.00  0.790          H  
ATOM   4421  HA  SER A 274       8.512  15.260  18.526  1.00  0.780          H  
ATOM   4422 1HB  SER A 274      10.321  16.533  17.500  1.00  1.100          H  
ATOM   4423 2HB  SER A 274       9.016  17.613  17.973  1.00  1.100          H  
ATOM   4424  HG  SER A 274      10.939  18.440  18.648  1.00  1.100          H  
ATOM   4425  N   GLU A 275      10.763  15.233  20.932  1.00  0.600          N  
ATOM   4426  CA  GLU A 275      11.834  14.443  21.531  1.00  0.590          C  
ATOM   4427  C   GLU A 275      11.206  13.186  22.079  1.00  0.590          C  
ATOM   4428  O   GLU A 275      11.809  12.104  22.070  1.00  0.610          O  
ATOM   4429  CB  GLU A 275      12.520  15.197  22.686  1.00  0.830          C  
ATOM   4430  CG  GLU A 275      13.255  16.488  22.305  1.00  0.830          C  
ATOM   4431  CD  GLU A 275      14.392  16.310  21.384  1.00  0.830          C  
ATOM   4432  OE1 GLU A 275      15.006  15.288  21.418  1.00  0.830          O  
ATOM   4433  OE2 GLU A 275      14.657  17.206  20.601  1.00  0.830          O  
ATOM   4434  H   GLU A 275      10.393  16.011  21.475  1.00  0.720          H  
ATOM   4435  HA  GLU A 275      12.569  14.177  20.770  1.00  0.710          H  
ATOM   4436 1HB  GLU A 275      11.778  15.455  23.441  1.00  1.000          H  
ATOM   4437 2HB  GLU A 275      13.245  14.537  23.169  1.00  1.000          H  
ATOM   4438 1HG  GLU A 275      12.550  17.132  21.807  1.00  1.000          H  
ATOM   4439 2HG  GLU A 275      13.592  16.988  23.209  1.00  1.000          H  
ATOM   4440  N   ILE A 276       9.970  13.348  22.548  1.00  0.600          N  
ATOM   4441  CA  ILE A 276       9.226  12.258  23.143  1.00  0.610          C  
ATOM   4442  C   ILE A 276       8.896  11.301  21.992  1.00  0.580          C  
ATOM   4443  O   ILE A 276       9.012  10.089  22.140  1.00  0.580          O  
ATOM   4444  CB  ILE A 276       7.921  12.722  23.829  1.00  0.850          C  
ATOM   4445  CG1 ILE A 276       8.189  13.823  24.904  1.00  0.850          C  
ATOM   4446  CG2 ILE A 276       7.291  11.519  24.510  1.00  0.850          C  
ATOM   4447  CD1 ILE A 276       9.125  13.502  25.991  1.00  0.850          C  
ATOM   4448  H   ILE A 276       9.590  14.302  22.538  1.00  0.720          H  
ATOM   4449  HA  ILE A 276       9.853  11.732  23.861  1.00  0.730          H  
ATOM   4450  HB  ILE A 276       7.240  13.135  23.092  1.00  1.020          H  
ATOM   4451 1HG1 ILE A 276       8.582  14.676  24.394  1.00  1.020          H  
ATOM   4452 2HG1 ILE A 276       7.233  14.103  25.356  1.00  1.020          H  
ATOM   4453 1HG2 ILE A 276       6.381  11.808  24.995  1.00  1.020          H  
ATOM   4454 2HG2 ILE A 276       7.079  10.754  23.781  1.00  1.020          H  
ATOM   4455 3HG2 ILE A 276       7.961  11.111  25.246  1.00  1.020          H  
ATOM   4456 1HD1 ILE A 276       9.213  14.374  26.615  1.00  1.020          H  
ATOM   4457 2HD1 ILE A 276       8.765  12.683  26.577  1.00  1.020          H  
ATOM   4458 3HD1 ILE A 276      10.093  13.263  25.577  1.00  1.020          H  
ATOM   4459  N   ILE A 277       8.473  11.854  20.848  1.00  0.570          N  
ATOM   4460  CA  ILE A 277       8.164  11.047  19.675  1.00  0.560          C  
ATOM   4461  C   ILE A 277       9.420  10.326  19.192  1.00  0.570          C  
ATOM   4462  O   ILE A 277       9.352   9.130  18.925  1.00  0.570          O  
ATOM   4463  CB  ILE A 277       7.561  11.886  18.544  1.00  0.790          C  
ATOM   4464  CG1 ILE A 277       6.172  12.385  18.972  1.00  0.790          C  
ATOM   4465  CG2 ILE A 277       7.436  10.998  17.272  1.00  0.790          C  
ATOM   4466  CD1 ILE A 277       5.645  13.489  18.120  1.00  0.790          C  
ATOM   4467  H   ILE A 277       8.347  12.868  20.816  1.00  0.680          H  
ATOM   4468  HA  ILE A 277       7.429  10.297  19.960  1.00  0.670          H  
ATOM   4469  HB  ILE A 277       8.193  12.749  18.342  1.00  0.950          H  
ATOM   4470 1HG1 ILE A 277       5.474  11.552  18.919  1.00  0.950          H  
ATOM   4471 2HG1 ILE A 277       6.214  12.731  20.001  1.00  0.950          H  
ATOM   4472 1HG2 ILE A 277       7.006  11.565  16.458  1.00  0.950          H  
ATOM   4473 2HG2 ILE A 277       8.414  10.642  16.965  1.00  0.950          H  
ATOM   4474 3HG2 ILE A 277       6.805  10.148  17.488  1.00  0.950          H  
ATOM   4475 1HD1 ILE A 277       4.667  13.786  18.473  1.00  0.950          H  
ATOM   4476 2HD1 ILE A 277       6.327  14.325  18.194  1.00  0.950          H  
ATOM   4477 3HD1 ILE A 277       5.569  13.192  17.096  1.00  0.950          H  
ATOM   4478  N   GLU A 278      10.572  11.009  19.072  1.00  0.580          N  
ATOM   4479  CA  GLU A 278      11.751  10.250  18.669  1.00  0.590          C  
ATOM   4480  C   GLU A 278      12.082   9.151  19.662  1.00  0.580          C  
ATOM   4481  O   GLU A 278      12.474   8.054  19.249  1.00  0.570          O  
ATOM   4482  CB  GLU A 278      13.000  11.114  18.506  1.00  0.820          C  
ATOM   4483  CG  GLU A 278      13.080  11.950  17.265  1.00  0.820          C  
ATOM   4484  CD  GLU A 278      14.422  12.624  17.177  1.00  0.820          C  
ATOM   4485  OE1 GLU A 278      15.008  12.870  18.196  1.00  0.820          O  
ATOM   4486  OE2 GLU A 278      14.897  12.846  16.097  1.00  0.820          O  
ATOM   4487  H   GLU A 278      10.623  12.018  19.241  1.00  0.700          H  
ATOM   4488  HA  GLU A 278      11.537   9.785  17.708  1.00  0.710          H  
ATOM   4489 1HB  GLU A 278      13.023  11.820  19.340  1.00  0.990          H  
ATOM   4490 2HB  GLU A 278      13.895  10.512  18.600  1.00  0.990          H  
ATOM   4491 1HG  GLU A 278      12.925  11.323  16.388  1.00  0.990          H  
ATOM   4492 2HG  GLU A 278      12.293  12.700  17.292  1.00  0.990          H  
ATOM   4493  N   SER A 279      11.912   9.423  20.959  1.00  0.590          N  
ATOM   4494  CA  SER A 279      12.187   8.442  21.989  1.00  0.580          C  
ATOM   4495  C   SER A 279      11.239   7.251  21.831  1.00  0.550          C  
ATOM   4496  O   SER A 279      11.668   6.101  21.955  1.00  0.530          O  
ATOM   4497  CB  SER A 279      12.038   9.085  23.356  1.00  0.820          C  
ATOM   4498  OG  SER A 279      13.003  10.085  23.550  1.00  0.820          O  
ATOM   4499  H   SER A 279      11.636  10.363  21.247  1.00  0.710          H  
ATOM   4500  HA  SER A 279      13.213   8.093  21.873  1.00  0.700          H  
ATOM   4501 1HB  SER A 279      11.054   9.512  23.457  1.00  0.980          H  
ATOM   4502 2HB  SER A 279      12.144   8.338  24.116  1.00  0.980          H  
ATOM   4503  HG  SER A 279      12.706  10.855  23.011  1.00  0.980          H  
ATOM   4504  N   ALA A 280       9.959   7.524  21.516  1.00  0.530          N  
ATOM   4505  CA  ALA A 280       8.945   6.495  21.291  1.00  0.510          C  
ATOM   4506  C   ALA A 280       9.340   5.586  20.142  1.00  0.510          C  
ATOM   4507  O   ALA A 280       9.150   4.368  20.194  1.00  0.500          O  
ATOM   4508  CB  ALA A 280       7.622   7.148  20.944  1.00  0.720          C  
ATOM   4509  H   ALA A 280       9.670   8.505  21.503  1.00  0.640          H  
ATOM   4510  HA  ALA A 280       8.850   5.905  22.201  1.00  0.610          H  
ATOM   4511 1HB  ALA A 280       6.873   6.398  20.796  1.00  0.870          H  
ATOM   4512 2HB  ALA A 280       7.327   7.809  21.719  1.00  0.870          H  
ATOM   4513 3HB  ALA A 280       7.738   7.714  20.040  1.00  0.870          H  
ATOM   4514  N   VAL A 281       9.887   6.190  19.096  1.00  0.520          N  
ATOM   4515  CA  VAL A 281      10.311   5.456  17.926  1.00  0.520          C  
ATOM   4516  C   VAL A 281      11.527   4.606  18.214  1.00  0.520          C  
ATOM   4517  O   VAL A 281      11.590   3.453  17.784  1.00  0.520          O  
ATOM   4518  CB  VAL A 281      10.573   6.389  16.762  1.00  0.730          C  
ATOM   4519  CG1 VAL A 281      11.154   5.606  15.614  1.00  0.730          C  
ATOM   4520  CG2 VAL A 281       9.283   7.021  16.369  1.00  0.730          C  
ATOM   4521  H   VAL A 281       9.950   7.215  19.120  1.00  0.620          H  
ATOM   4522  HA  VAL A 281       9.502   4.797  17.638  1.00  0.620          H  
ATOM   4523  HB  VAL A 281      11.284   7.161  17.057  1.00  0.870          H  
ATOM   4524 1HG1 VAL A 281      11.309   6.269  14.795  1.00  0.870          H  
ATOM   4525 2HG1 VAL A 281      12.103   5.144  15.878  1.00  0.870          H  
ATOM   4526 3HG1 VAL A 281      10.453   4.834  15.330  1.00  0.870          H  
ATOM   4527 1HG2 VAL A 281       9.443   7.678  15.562  1.00  0.870          H  
ATOM   4528 2HG2 VAL A 281       8.599   6.256  16.075  1.00  0.870          H  
ATOM   4529 3HG2 VAL A 281       8.861   7.572  17.192  1.00  0.870          H  
ATOM   4530  N   ILE A 282      12.515   5.169  18.900  1.00  0.530          N  
ATOM   4531  CA  ILE A 282      13.693   4.396  19.219  1.00  0.550          C  
ATOM   4532  C   ILE A 282      13.301   3.236  20.115  1.00  0.560          C  
ATOM   4533  O   ILE A 282      13.773   2.119  19.905  1.00  0.560          O  
ATOM   4534  CB  ILE A 282      14.775   5.226  19.895  1.00  0.760          C  
ATOM   4535  CG1 ILE A 282      15.325   6.259  18.913  1.00  0.760          C  
ATOM   4536  CG2 ILE A 282      15.878   4.286  20.331  1.00  0.760          C  
ATOM   4537  CD1 ILE A 282      16.174   7.342  19.564  1.00  0.760          C  
ATOM   4538  H   ILE A 282      12.437   6.148  19.193  1.00  0.640          H  
ATOM   4539  HA  ILE A 282      14.103   3.993  18.294  1.00  0.660          H  
ATOM   4540  HB  ILE A 282      14.365   5.764  20.754  1.00  0.910          H  
ATOM   4541 1HG1 ILE A 282      15.927   5.751  18.162  1.00  0.910          H  
ATOM   4542 2HG1 ILE A 282      14.490   6.732  18.416  1.00  0.910          H  
ATOM   4543 1HG2 ILE A 282      16.637   4.856  20.772  1.00  0.910          H  
ATOM   4544 2HG2 ILE A 282      15.520   3.558  21.053  1.00  0.910          H  
ATOM   4545 3HG2 ILE A 282      16.285   3.759  19.467  1.00  0.910          H  
ATOM   4546 1HD1 ILE A 282      16.512   8.038  18.806  1.00  0.910          H  
ATOM   4547 2HD1 ILE A 282      15.569   7.877  20.299  1.00  0.910          H  
ATOM   4548 3HD1 ILE A 282      17.042   6.914  20.055  1.00  0.910          H  
ATOM   4549  N   ASP A 283      12.471   3.505  21.139  1.00  0.570          N  
ATOM   4550  CA  ASP A 283      11.990   2.482  22.059  1.00  0.600          C  
ATOM   4551  C   ASP A 283      11.309   1.362  21.282  1.00  0.560          C  
ATOM   4552  O   ASP A 283      11.530   0.183  21.570  1.00  0.560          O  
ATOM   4553  CB  ASP A 283      11.012   3.100  23.068  1.00  0.830          C  
ATOM   4554  CG  ASP A 283      10.467   2.112  24.106  1.00  0.830          C  
ATOM   4555  OD1 ASP A 283      11.199   1.656  24.949  1.00  0.830          O  
ATOM   4556  OD2 ASP A 283       9.294   1.765  24.024  1.00  0.830          O  
ATOM   4557  H   ASP A 283      12.153   4.463  21.290  1.00  0.680          H  
ATOM   4558  HA  ASP A 283      12.837   2.069  22.597  1.00  0.720          H  
ATOM   4559 1HB  ASP A 283      11.507   3.924  23.586  1.00  0.990          H  
ATOM   4560 2HB  ASP A 283      10.171   3.532  22.523  1.00  0.990          H  
ATOM   4561  N   PHE A 284      10.480   1.726  20.301  1.00  0.540          N  
ATOM   4562  CA  PHE A 284       9.831   0.759  19.443  1.00  0.530          C  
ATOM   4563  C   PHE A 284      10.845  -0.107  18.731  1.00  0.530          C  
ATOM   4564  O   PHE A 284      10.731  -1.335  18.755  1.00  0.540          O  
ATOM   4565  CB  PHE A 284       8.952   1.469  18.439  1.00  0.750          C  
ATOM   4566  CG  PHE A 284       8.402   0.618  17.360  1.00  0.750          C  
ATOM   4567  CD1 PHE A 284       7.357  -0.250  17.580  1.00  0.750          C  
ATOM   4568  CD2 PHE A 284       8.934   0.714  16.086  1.00  0.750          C  
ATOM   4569  CE1 PHE A 284       6.857  -1.005  16.555  1.00  0.750          C  
ATOM   4570  CE2 PHE A 284       8.440  -0.041  15.065  1.00  0.750          C  
ATOM   4571  CZ  PHE A 284       7.400  -0.902  15.302  1.00  0.750          C  
ATOM   4572  H   PHE A 284      10.257   2.716  20.163  1.00  0.650          H  
ATOM   4573  HA  PHE A 284       9.204   0.121  20.065  1.00  0.640          H  
ATOM   4574 1HB  PHE A 284       8.133   1.934  18.977  1.00  0.900          H  
ATOM   4575 2HB  PHE A 284       9.509   2.261  17.981  1.00  0.900          H  
ATOM   4576  HD1 PHE A 284       6.931  -0.328  18.576  1.00  0.900          H  
ATOM   4577  HD2 PHE A 284       9.759   1.405  15.903  1.00  0.900          H  
ATOM   4578  HE1 PHE A 284       6.029  -1.691  16.735  1.00  0.900          H  
ATOM   4579  HE2 PHE A 284       8.869   0.040  14.063  1.00  0.900          H  
ATOM   4580  HZ  PHE A 284       7.008  -1.508  14.493  1.00  0.900          H  
ATOM   4581  N   LYS A 285      11.837   0.521  18.090  1.00  0.520          N  
ATOM   4582  CA  LYS A 285      12.847  -0.236  17.372  1.00  0.540          C  
ATOM   4583  C   LYS A 285      13.602  -1.168  18.330  1.00  0.570          C  
ATOM   4584  O   LYS A 285      13.908  -2.315  17.968  1.00  0.610          O  
ATOM   4585  CB  LYS A 285      13.812   0.713  16.659  1.00  0.750          C  
ATOM   4586  CG  LYS A 285      13.174   1.448  15.470  1.00  0.750          C  
ATOM   4587  CD  LYS A 285      14.108   2.493  14.827  1.00  0.750          C  
ATOM   4588  CE  LYS A 285      15.168   1.843  13.935  1.00  0.750          C  
ATOM   4589  NZ  LYS A 285      15.997   2.856  13.237  1.00  0.750          N  
ATOM   4590  H   LYS A 285      11.863   1.546  18.089  1.00  0.620          H  
ATOM   4591  HA  LYS A 285      12.347  -0.851  16.625  1.00  0.650          H  
ATOM   4592 1HB  LYS A 285      14.166   1.463  17.367  1.00  0.900          H  
ATOM   4593 2HB  LYS A 285      14.674   0.152  16.311  1.00  0.900          H  
ATOM   4594 1HG  LYS A 285      12.875   0.722  14.715  1.00  0.900          H  
ATOM   4595 2HG  LYS A 285      12.281   1.956  15.821  1.00  0.900          H  
ATOM   4596 1HD  LYS A 285      13.523   3.192  14.226  1.00  0.900          H  
ATOM   4597 2HD  LYS A 285      14.606   3.062  15.613  1.00  0.900          H  
ATOM   4598 1HE  LYS A 285      15.820   1.215  14.534  1.00  0.900          H  
ATOM   4599 2HE  LYS A 285      14.667   1.228  13.189  1.00  0.900          H  
ATOM   4600 1HZ  LYS A 285      16.673   2.394  12.648  1.00  0.900          H  
ATOM   4601 2HZ  LYS A 285      15.378   3.467  12.643  1.00  0.900          H  
ATOM   4602 3HZ  LYS A 285      16.476   3.427  13.912  1.00  0.900          H  
ATOM   4603  N   LEU A 286      13.896  -0.693  19.553  1.00  0.570          N  
ATOM   4604  CA  LEU A 286      14.584  -1.533  20.520  1.00  0.610          C  
ATOM   4605  C   LEU A 286      13.746  -2.749  20.873  1.00  0.610          C  
ATOM   4606  O   LEU A 286      14.277  -3.863  20.899  1.00  0.640          O  
ATOM   4607  CB  LEU A 286      14.896  -0.757  21.816  1.00  0.840          C  
ATOM   4608  CG  LEU A 286      15.993   0.337  21.789  1.00  0.840          C  
ATOM   4609  CD1 LEU A 286      15.968   1.073  23.136  1.00  0.840          C  
ATOM   4610  CD2 LEU A 286      17.367  -0.292  21.559  1.00  0.840          C  
ATOM   4611  H   LEU A 286      13.669   0.279  19.781  1.00  0.680          H  
ATOM   4612  HA  LEU A 286      15.507  -1.886  20.073  1.00  0.730          H  
ATOM   4613 1HB  LEU A 286      13.980  -0.255  22.111  1.00  1.010          H  
ATOM   4614 2HB  LEU A 286      15.136  -1.449  22.595  1.00  1.010          H  
ATOM   4615  HG  LEU A 286      15.787   1.052  20.998  1.00  1.010          H  
ATOM   4616 1HD1 LEU A 286      16.712   1.835  23.149  1.00  1.010          H  
ATOM   4617 2HD1 LEU A 286      14.995   1.525  23.292  1.00  1.010          H  
ATOM   4618 3HD1 LEU A 286      16.169   0.368  23.939  1.00  1.010          H  
ATOM   4619 1HD2 LEU A 286      18.124   0.495  21.559  1.00  1.010          H  
ATOM   4620 2HD2 LEU A 286      17.575  -1.006  22.355  1.00  1.010          H  
ATOM   4621 3HD2 LEU A 286      17.394  -0.804  20.604  1.00  1.010          H  
ATOM   4622  N   LYS A 287      12.433  -2.566  21.067  1.00  0.590          N  
ATOM   4623  CA  LYS A 287      11.566  -3.699  21.377  1.00  0.600          C  
ATOM   4624  C   LYS A 287      11.489  -4.672  20.206  1.00  0.600          C  
ATOM   4625  O   LYS A 287      11.582  -5.885  20.396  1.00  0.610          O  
ATOM   4626  CB  LYS A 287      10.173  -3.232  21.795  1.00  0.840          C  
ATOM   4627  CG  LYS A 287      10.129  -2.614  23.189  1.00  0.840          C  
ATOM   4628  CD  LYS A 287       8.707  -2.218  23.601  1.00  0.840          C  
ATOM   4629  CE  LYS A 287       8.642  -1.829  25.093  1.00  0.840          C  
ATOM   4630  NZ  LYS A 287       9.412  -0.589  25.389  1.00  0.840          N  
ATOM   4631  H   LYS A 287      12.057  -1.611  21.071  1.00  0.710          H  
ATOM   4632  HA  LYS A 287      12.002  -4.233  22.222  1.00  0.720          H  
ATOM   4633 1HB  LYS A 287       9.822  -2.479  21.084  1.00  1.000          H  
ATOM   4634 2HB  LYS A 287       9.480  -4.070  21.763  1.00  1.000          H  
ATOM   4635 1HG  LYS A 287      10.536  -3.327  23.909  1.00  1.000          H  
ATOM   4636 2HG  LYS A 287      10.764  -1.727  23.192  1.00  1.000          H  
ATOM   4637 1HD  LYS A 287       8.394  -1.356  23.004  1.00  1.000          H  
ATOM   4638 2HD  LYS A 287       8.020  -3.041  23.414  1.00  1.000          H  
ATOM   4639 1HE  LYS A 287       7.605  -1.678  25.384  1.00  1.000          H  
ATOM   4640 2HE  LYS A 287       9.062  -2.645  25.682  1.00  1.000          H  
ATOM   4641 1HZ  LYS A 287       9.371  -0.359  26.365  1.00  1.000          H  
ATOM   4642 2HZ  LYS A 287      10.384  -0.725  25.118  1.00  1.000          H  
ATOM   4643 3HZ  LYS A 287       9.048   0.215  24.865  1.00  1.000          H  
ATOM   4644  N   LYS A 288      11.403  -4.154  18.976  1.00  0.610          N  
ATOM   4645  CA  LYS A 288      11.350  -5.009  17.788  1.00  0.640          C  
ATOM   4646  C   LYS A 288      12.620  -5.853  17.677  1.00  0.640          C  
ATOM   4647  O   LYS A 288      12.583  -7.003  17.232  1.00  0.660          O  
ATOM   4648  CB  LYS A 288      11.151  -4.180  16.512  1.00  0.880          C  
ATOM   4649  CG  LYS A 288       9.763  -3.489  16.357  1.00  0.880          C  
ATOM   4650  CD  LYS A 288       8.586  -4.470  16.131  1.00  0.880          C  
ATOM   4651  CE  LYS A 288       8.591  -5.079  14.727  1.00  0.880          C  
ATOM   4652  NZ  LYS A 288       7.391  -5.939  14.490  1.00  0.880          N  
ATOM   4653  H   LYS A 288      11.320  -3.138  18.871  1.00  0.730          H  
ATOM   4654  HA  LYS A 288      10.520  -5.699  17.902  1.00  0.770          H  
ATOM   4655 1HB  LYS A 288      11.895  -3.384  16.500  1.00  1.060          H  
ATOM   4656 2HB  LYS A 288      11.342  -4.800  15.644  1.00  1.060          H  
ATOM   4657 1HG  LYS A 288       9.550  -2.920  17.257  1.00  1.060          H  
ATOM   4658 2HG  LYS A 288       9.810  -2.789  15.525  1.00  1.060          H  
ATOM   4659 1HD  LYS A 288       8.602  -5.266  16.864  1.00  1.060          H  
ATOM   4660 2HD  LYS A 288       7.657  -3.922  16.260  1.00  1.060          H  
ATOM   4661 1HE  LYS A 288       8.603  -4.276  13.990  1.00  1.060          H  
ATOM   4662 2HE  LYS A 288       9.480  -5.692  14.599  1.00  1.060          H  
ATOM   4663 1HZ  LYS A 288       7.430  -6.323  13.557  1.00  1.060          H  
ATOM   4664 2HZ  LYS A 288       7.377  -6.695  15.162  1.00  1.060          H  
ATOM   4665 3HZ  LYS A 288       6.552  -5.387  14.591  1.00  1.060          H  
ATOM   4666  N   SER A 289      13.737  -5.287  18.131  1.00  0.650          N  
ATOM   4667  CA  SER A 289      15.045  -5.919  18.113  1.00  0.680          C  
ATOM   4668  C   SER A 289      15.282  -6.849  19.323  1.00  0.690          C  
ATOM   4669  O   SER A 289      16.355  -7.447  19.442  1.00  0.740          O  
ATOM   4670  CB  SER A 289      16.120  -4.849  18.067  1.00  0.940          C  
ATOM   4671  OG  SER A 289      16.030  -4.087  16.891  1.00  0.940          O  
ATOM   4672  H   SER A 289      13.695  -4.308  18.429  1.00  0.780          H  
ATOM   4673  HA  SER A 289      15.116  -6.519  17.206  1.00  0.820          H  
ATOM   4674 1HB  SER A 289      16.015  -4.196  18.925  1.00  1.130          H  
ATOM   4675 2HB  SER A 289      17.097  -5.319  18.126  1.00  1.130          H  
ATOM   4676  HG  SER A 289      15.278  -3.479  17.034  1.00  1.130          H  
ATOM   4677  N   GLY A 290      14.298  -6.961  20.235  1.00  0.650          N  
ATOM   4678  CA  GLY A 290      14.409  -7.823  21.409  1.00  0.680          C  
ATOM   4679  C   GLY A 290      14.889  -7.176  22.716  1.00  0.690          C  
ATOM   4680  O   GLY A 290      15.199  -7.893  23.673  1.00  0.750          O  
ATOM   4681  H   GLY A 290      13.419  -6.460  20.099  1.00  0.780          H  
ATOM   4682 1HA  GLY A 290      13.431  -8.270  21.585  1.00  0.820          H  
ATOM   4683 2HA  GLY A 290      15.074  -8.649  21.166  1.00  0.820          H  
ATOM   4684  N   TYR A 291      14.955  -5.850  22.790  1.00  0.700          N  
ATOM   4685  CA  TYR A 291      15.411  -5.196  24.010  1.00  0.760          C  
ATOM   4686  C   TYR A 291      14.251  -4.589  24.780  1.00  0.770          C  
ATOM   4687  O   TYR A 291      13.695  -3.570  24.380  1.00  1.190          O  
ATOM   4688  CB  TYR A 291      16.398  -4.081  23.672  1.00  1.040          C  
ATOM   4689  CG  TYR A 291      17.644  -4.541  23.008  1.00  1.040          C  
ATOM   4690  CD1 TYR A 291      17.663  -4.629  21.632  1.00  1.040          C  
ATOM   4691  CD2 TYR A 291      18.764  -4.873  23.746  1.00  1.040          C  
ATOM   4692  CE1 TYR A 291      18.788  -5.054  20.984  1.00  1.040          C  
ATOM   4693  CE2 TYR A 291      19.901  -5.301  23.094  1.00  1.040          C  
ATOM   4694  CZ  TYR A 291      19.914  -5.392  21.718  1.00  1.040          C  
ATOM   4695  OH  TYR A 291      21.047  -5.822  21.065  1.00  1.040          O  
ATOM   4696  H   TYR A 291      14.668  -5.254  22.014  1.00  0.840          H  
ATOM   4697  HA  TYR A 291      15.898  -5.931  24.651  1.00  0.910          H  
ATOM   4698 1HB  TYR A 291      15.921  -3.401  23.008  1.00  1.250          H  
ATOM   4699 2HB  TYR A 291      16.666  -3.535  24.579  1.00  1.250          H  
ATOM   4700  HD1 TYR A 291      16.777  -4.365  21.066  1.00  1.250          H  
ATOM   4701  HD2 TYR A 291      18.747  -4.801  24.838  1.00  1.250          H  
ATOM   4702  HE1 TYR A 291      18.795  -5.126  19.899  1.00  1.250          H  
ATOM   4703  HE2 TYR A 291      20.786  -5.570  23.664  1.00  1.250          H  
ATOM   4704  HH  TYR A 291      20.870  -5.870  20.121  1.00  1.250          H  
ATOM   4705  N   ASN A 292      13.891  -5.191  25.901  1.00  0.740          N  
ATOM   4706  CA  ASN A 292      12.787  -4.672  26.697  1.00  0.760          C  
ATOM   4707  C   ASN A 292      13.349  -3.864  27.866  1.00  0.740          C  
ATOM   4708  O   ASN A 292      13.792  -4.434  28.869  1.00  0.790          O  
ATOM   4709  CB  ASN A 292      11.862  -5.801  27.136  1.00  1.060          C  
ATOM   4710  CG  ASN A 292      10.641  -5.322  27.903  1.00  1.060          C  
ATOM   4711  OD1 ASN A 292      10.750  -4.491  28.815  1.00  1.060          O  
ATOM   4712  ND2 ASN A 292       9.482  -5.831  27.540  1.00  1.060          N  
ATOM   4713  H   ASN A 292      14.390  -6.023  26.191  1.00  0.890          H  
ATOM   4714  HA  ASN A 292      12.201  -3.986  26.083  1.00  0.910          H  
ATOM   4715 1HB  ASN A 292      11.527  -6.349  26.255  1.00  1.270          H  
ATOM   4716 2HB  ASN A 292      12.417  -6.499  27.760  1.00  1.270          H  
ATOM   4717 1HD2 ASN A 292       8.642  -5.555  28.014  1.00  1.270          H  
ATOM   4718 2HD2 ASN A 292       9.437  -6.501  26.796  1.00  1.270          H  
ATOM   4719  N   SER A 293      13.330  -2.536  27.730  1.00  0.690          N  
ATOM   4720  CA  SER A 293      13.939  -1.652  28.716  1.00  0.660          C  
ATOM   4721  C   SER A 293      13.303  -1.797  30.097  1.00  0.740          C  
ATOM   4722  O   SER A 293      14.003  -1.797  31.111  1.00  0.800          O  
ATOM   4723  CB  SER A 293      13.802  -0.219  28.243  1.00  0.940          C  
ATOM   4724  OG  SER A 293      14.561   0.030  27.072  1.00  0.940          O  
ATOM   4725  H   SER A 293      12.925  -2.136  26.897  1.00  0.830          H  
ATOM   4726  HA  SER A 293      15.000  -1.907  28.793  1.00  0.790          H  
ATOM   4727 1HB  SER A 293      12.756  -0.017  28.040  1.00  1.120          H  
ATOM   4728 2HB  SER A 293      14.112   0.453  29.035  1.00  1.120          H  
ATOM   4729  HG  SER A 293      14.159  -0.489  26.369  1.00  1.120          H  
ATOM   4730  N   ALA A 294      11.977  -1.929  30.149  1.00  0.800          N  
ATOM   4731  CA  ALA A 294      11.316  -2.065  31.442  1.00  0.890          C  
ATOM   4732  C   ALA A 294      11.761  -3.334  32.171  1.00  0.950          C  
ATOM   4733  O   ALA A 294      12.001  -3.317  33.385  1.00  1.010          O  
ATOM   4734  CB  ALA A 294       9.814  -2.079  31.269  1.00  1.210          C  
ATOM   4735  H   ALA A 294      11.445  -1.926  29.291  1.00  0.960          H  
ATOM   4736  HA  ALA A 294      11.597  -1.212  32.056  1.00  1.070          H  
ATOM   4737 1HB  ALA A 294       9.339  -2.155  32.245  1.00  1.450          H  
ATOM   4738 2HB  ALA A 294       9.497  -1.161  30.778  1.00  1.450          H  
ATOM   4739 3HB  ALA A 294       9.529  -2.937  30.660  1.00  1.450          H  
ATOM   4740  N   ASN A 295      11.920  -4.437  31.438  1.00  0.960          N  
ATOM   4741  CA  ASN A 295      12.334  -5.666  32.104  1.00  1.040          C  
ATOM   4742  C   ASN A 295      13.772  -5.564  32.606  1.00  1.060          C  
ATOM   4743  O   ASN A 295      14.113  -6.068  33.687  1.00  1.140          O  
ATOM   4744  CB  ASN A 295      12.173  -6.860  31.196  1.00  1.420          C  
ATOM   4745  CG  ASN A 295      10.738  -7.245  31.006  1.00  1.420          C  
ATOM   4746  OD1 ASN A 295       9.848  -6.842  31.765  1.00  1.420          O  
ATOM   4747  ND2 ASN A 295      10.489  -8.047  30.008  1.00  1.420          N  
ATOM   4748  H   ASN A 295      11.689  -4.426  30.442  1.00  1.150          H  
ATOM   4749  HA  ASN A 295      11.700  -5.812  32.977  1.00  1.250          H  
ATOM   4750 1HB  ASN A 295      12.610  -6.625  30.224  1.00  1.710          H  
ATOM   4751 2HB  ASN A 295      12.720  -7.706  31.606  1.00  1.710          H  
ATOM   4752 1HD2 ASN A 295       9.551  -8.348  29.833  1.00  1.710          H  
ATOM   4753 2HD2 ASN A 295      11.231  -8.363  29.419  1.00  1.710          H  
ATOM   4754  N   GLU A 296      14.629  -4.915  31.823  1.00  1.010          N  
ATOM   4755  CA  GLU A 296      16.023  -4.756  32.215  1.00  1.070          C  
ATOM   4756  C   GLU A 296      16.137  -3.910  33.490  1.00  1.070          C  
ATOM   4757  O   GLU A 296      16.958  -4.199  34.375  1.00  1.190          O  
ATOM   4758  CB  GLU A 296      16.800  -4.129  31.072  1.00  1.470          C  
ATOM   4759  CG  GLU A 296      16.998  -5.028  29.862  1.00  1.470          C  
ATOM   4760  CD  GLU A 296      17.549  -4.260  28.718  1.00  1.470          C  
ATOM   4761  OE1 GLU A 296      17.538  -3.052  28.825  1.00  1.470          O  
ATOM   4762  OE2 GLU A 296      17.979  -4.849  27.752  1.00  1.470          O  
ATOM   4763  H   GLU A 296      14.301  -4.558  30.916  1.00  1.210          H  
ATOM   4764  HA  GLU A 296      16.438  -5.742  32.419  1.00  1.280          H  
ATOM   4765 1HB  GLU A 296      16.271  -3.239  30.736  1.00  1.770          H  
ATOM   4766 2HB  GLU A 296      17.783  -3.827  31.424  1.00  1.770          H  
ATOM   4767 1HG  GLU A 296      17.686  -5.830  30.121  1.00  1.770          H  
ATOM   4768 2HG  GLU A 296      16.046  -5.474  29.581  1.00  1.770          H  
ATOM   4769  N   PHE A 297      15.281  -2.880  33.583  1.00  0.950          N  
ATOM   4770  CA  PHE A 297      15.213  -1.971  34.722  1.00  0.980          C  
ATOM   4771  C   PHE A 297      15.014  -2.788  35.987  1.00  1.080          C  
ATOM   4772  O   PHE A 297      15.698  -2.602  36.991  1.00  1.140          O  
ATOM   4773  CB  PHE A 297      14.061  -0.997  34.561  1.00  1.360          C  
ATOM   4774  CG  PHE A 297      13.962   0.050  35.623  1.00  1.360          C  
ATOM   4775  CD1 PHE A 297      14.588   1.248  35.434  1.00  1.360          C  
ATOM   4776  CD2 PHE A 297      13.271  -0.158  36.810  1.00  1.360          C  
ATOM   4777  CE1 PHE A 297      14.539   2.239  36.370  1.00  1.360          C  
ATOM   4778  CE2 PHE A 297      13.223   0.831  37.769  1.00  1.360          C  
ATOM   4779  CZ  PHE A 297      13.858   2.035  37.547  1.00  1.360          C  
ATOM   4780  H   PHE A 297      14.686  -2.682  32.772  1.00  1.140          H  
ATOM   4781  HA  PHE A 297      16.148  -1.419  34.800  1.00  1.180          H  
ATOM   4782 1HB  PHE A 297      14.190  -0.516  33.611  1.00  1.630          H  
ATOM   4783 2HB  PHE A 297      13.127  -1.530  34.531  1.00  1.630          H  
ATOM   4784  HD1 PHE A 297      15.115   1.394  34.520  1.00  1.630          H  
ATOM   4785  HD2 PHE A 297      12.771  -1.112  36.986  1.00  1.630          H  
ATOM   4786  HE1 PHE A 297      15.042   3.183  36.185  1.00  1.630          H  
ATOM   4787  HE2 PHE A 297      12.685   0.661  38.701  1.00  1.630          H  
ATOM   4788  HZ  PHE A 297      13.822   2.819  38.301  1.00  1.630          H  
ATOM   4789  N   ILE A 298      14.088  -3.734  35.942  1.00  1.130          N  
ATOM   4790  CA  ILE A 298      13.870  -4.566  37.120  1.00  1.240          C  
ATOM   4791  C   ILE A 298      15.173  -5.353  37.563  1.00  1.360          C  
ATOM   4792  O   ILE A 298      15.518  -5.398  38.759  1.00  1.460          O  
ATOM   4793  CB  ILE A 298      12.717  -5.553  36.857  1.00  1.690          C  
ATOM   4794  CG1 ILE A 298      11.392  -4.744  36.744  1.00  1.690          C  
ATOM   4795  CG2 ILE A 298      12.653  -6.623  37.978  1.00  1.690          C  
ATOM   4796  CD1 ILE A 298      10.220  -5.522  36.179  1.00  1.690          C  
ATOM   4797  H   ILE A 298      13.507  -3.822  35.099  1.00  1.360          H  
ATOM   4798  HA  ILE A 298      13.579  -3.913  37.941  1.00  1.490          H  
ATOM   4799  HB  ILE A 298      12.876  -6.047  35.898  1.00  2.030          H  
ATOM   4800 1HG1 ILE A 298      11.124  -4.379  37.734  1.00  2.030          H  
ATOM   4801 2HG1 ILE A 298      11.563  -3.884  36.095  1.00  2.030          H  
ATOM   4802 1HG2 ILE A 298      11.845  -7.313  37.783  1.00  2.030          H  
ATOM   4803 2HG2 ILE A 298      13.582  -7.185  38.016  1.00  2.030          H  
ATOM   4804 3HG2 ILE A 298      12.490  -6.132  38.940  1.00  2.030          H  
ATOM   4805 1HD1 ILE A 298       9.347  -4.871  36.131  1.00  2.030          H  
ATOM   4806 2HD1 ILE A 298      10.467  -5.867  35.173  1.00  2.030          H  
ATOM   4807 3HD1 ILE A 298       9.991  -6.374  36.805  1.00  2.030          H  
ATOM   4808  N   LEU A 299      15.919  -5.983  36.625  1.00  1.390          N  
ATOM   4809  CA  LEU A 299      17.120  -6.799  36.985  1.00  1.550          C  
ATOM   4810  C   LEU A 299      18.365  -6.094  37.624  1.00  1.610          C  
ATOM   4811  O   LEU A 299      18.983  -6.640  38.560  1.00  1.760          O  
ATOM   4812  CB  LEU A 299      17.577  -7.523  35.714  1.00  2.110          C  
ATOM   4813  CG  LEU A 299      16.597  -8.607  35.142  1.00  2.110          C  
ATOM   4814  CD1 LEU A 299      17.128  -9.077  33.788  1.00  2.110          C  
ATOM   4815  CD2 LEU A 299      16.452  -9.793  36.118  1.00  2.110          C  
ATOM   4816  H   LEU A 299      15.583  -5.940  35.652  1.00  1.670          H  
ATOM   4817  HA  LEU A 299      16.787  -7.528  37.712  1.00  1.860          H  
ATOM   4818 1HB  LEU A 299      17.720  -6.769  34.935  1.00  2.530          H  
ATOM   4819 2HB  LEU A 299      18.535  -8.000  35.910  1.00  2.530          H  
ATOM   4820  HG  LEU A 299      15.614  -8.156  34.978  1.00  2.530          H  
ATOM   4821 1HD1 LEU A 299      16.444  -9.813  33.367  1.00  2.530          H  
ATOM   4822 2HD1 LEU A 299      17.202  -8.224  33.112  1.00  2.530          H  
ATOM   4823 3HD1 LEU A 299      18.112  -9.527  33.915  1.00  2.530          H  
ATOM   4824 1HD2 LEU A 299      15.771 -10.526  35.686  1.00  2.530          H  
ATOM   4825 2HD2 LEU A 299      17.427 -10.255  36.279  1.00  2.530          H  
ATOM   4826 3HD2 LEU A 299      16.050  -9.465  37.065  1.00  2.530          H  
ATOM   4827  N   LYS A 300      18.728  -4.888  37.150  1.00  1.530          N  
ATOM   4828  CA  LYS A 300      19.909  -4.208  37.730  1.00  1.640          C  
ATOM   4829  C   LYS A 300      19.662  -3.910  39.209  1.00  1.670          C  
ATOM   4830  O   LYS A 300      20.576  -3.981  40.047  1.00  1.850          O  
ATOM   4831  CB  LYS A 300      20.254  -2.907  37.003  1.00  2.250          C  
ATOM   4832  CG  LYS A 300      20.784  -3.089  35.583  1.00  2.250          C  
ATOM   4833  CD  LYS A 300      21.197  -1.745  34.963  1.00  2.250          C  
ATOM   4834  CE  LYS A 300      21.522  -1.889  33.467  1.00  2.250          C  
ATOM   4835  NZ  LYS A 300      21.954  -0.592  32.850  1.00  2.250          N  
ATOM   4836  H   LYS A 300      18.187  -4.490  36.368  1.00  1.840          H  
ATOM   4837  HA  LYS A 300      20.765  -4.879  37.662  1.00  1.970          H  
ATOM   4838 1HB  LYS A 300      19.364  -2.270  36.953  1.00  2.700          H  
ATOM   4839 2HB  LYS A 300      21.005  -2.360  37.575  1.00  2.700          H  
ATOM   4840 1HG  LYS A 300      21.643  -3.759  35.602  1.00  2.700          H  
ATOM   4841 2HG  LYS A 300      20.003  -3.542  34.969  1.00  2.700          H  
ATOM   4842 1HD  LYS A 300      20.405  -1.013  35.103  1.00  2.700          H  
ATOM   4843 2HD  LYS A 300      22.086  -1.372  35.474  1.00  2.700          H  
ATOM   4844 1HE  LYS A 300      22.304  -2.632  33.321  1.00  2.700          H  
ATOM   4845 2HE  LYS A 300      20.616  -2.226  32.961  1.00  2.700          H  
ATOM   4846 1HZ  LYS A 300      22.114  -0.727  31.861  1.00  2.700          H  
ATOM   4847 2HZ  LYS A 300      21.209   0.115  32.991  1.00  2.700          H  
ATOM   4848 3HZ  LYS A 300      22.800  -0.257  33.279  1.00  2.700          H  
ATOM   4849  N   GLN A 301      18.407  -3.550  39.506  1.00  1.530          N  
ATOM   4850  CA  GLN A 301      17.953  -3.231  40.845  1.00  1.590          C  
ATOM   4851  C   GLN A 301      18.128  -4.371  41.781  1.00  1.770          C  
ATOM   4852  O   GLN A 301      18.707  -4.211  42.854  1.00  1.970          O  
ATOM   4853  CB  GLN A 301      16.453  -2.929  40.837  1.00  2.200          C  
ATOM   4854  CG  GLN A 301      15.870  -2.543  42.190  1.00  2.200          C  
ATOM   4855  CD  GLN A 301      14.413  -2.213  42.103  1.00  2.200          C  
ATOM   4856  OE1 GLN A 301      13.690  -2.738  41.254  1.00  2.200          O  
ATOM   4857  NE2 GLN A 301      13.955  -1.333  42.980  1.00  2.200          N  
ATOM   4858  H   GLN A 301      17.741  -3.465  38.739  1.00  1.840          H  
ATOM   4859  HA  GLN A 301      18.526  -2.395  41.232  1.00  1.910          H  
ATOM   4860 1HB  GLN A 301      16.197  -2.227  40.058  1.00  2.640          H  
ATOM   4861 2HB  GLN A 301      15.933  -3.836  40.574  1.00  2.640          H  
ATOM   4862 1HG  GLN A 301      15.960  -3.403  42.841  1.00  2.640          H  
ATOM   4863 2HG  GLN A 301      16.399  -1.706  42.620  1.00  2.640          H  
ATOM   4864 1HE2 GLN A 301      12.987  -1.073  42.970  1.00  2.640          H  
ATOM   4865 2HE2 GLN A 301      14.568  -0.921  43.653  1.00  2.640          H  
ATOM   4866  N   ARG A 302      17.659  -5.540  41.365  1.00  1.740          N  
ATOM   4867  CA  ARG A 302      17.717  -6.685  42.244  1.00  1.930          C  
ATOM   4868  C   ARG A 302      19.135  -6.989  42.686  1.00  2.120          C  
ATOM   4869  O   ARG A 302      19.388  -7.207  43.880  1.00  2.310          O  
ATOM   4870  CB  ARG A 302      17.161  -7.908  41.534  1.00  2.630          C  
ATOM   4871  CG  ARG A 302      15.661  -7.900  41.299  1.00  2.630          C  
ATOM   4872  CD  ARG A 302      15.237  -9.080  40.516  1.00  2.630          C  
ATOM   4873  NE  ARG A 302      13.806  -9.086  40.268  1.00  2.630          N  
ATOM   4874  CZ  ARG A 302      13.162  -9.968  39.473  1.00  2.630          C  
ATOM   4875  NH1 ARG A 302      13.828 -10.924  38.858  1.00  2.630          N  
ATOM   4876  NH2 ARG A 302      11.851  -9.870  39.314  1.00  2.630          N  
ATOM   4877  H   ARG A 302      17.178  -5.595  40.457  1.00  2.090          H  
ATOM   4878  HA  ARG A 302      17.111  -6.473  43.124  1.00  2.320          H  
ATOM   4879 1HB  ARG A 302      17.638  -8.000  40.556  1.00  3.150          H  
ATOM   4880 2HB  ARG A 302      17.407  -8.803  42.104  1.00  3.150          H  
ATOM   4881 1HG  ARG A 302      15.141  -7.915  42.256  1.00  3.150          H  
ATOM   4882 2HG  ARG A 302      15.380  -7.004  40.749  1.00  3.150          H  
ATOM   4883 1HD  ARG A 302      15.752  -9.062  39.557  1.00  3.150          H  
ATOM   4884 2HD  ARG A 302      15.497  -9.988  41.058  1.00  3.150          H  
ATOM   4885  HE  ARG A 302      13.251  -8.370  40.722  1.00  3.150          H  
ATOM   4886 1HH1 ARG A 302      14.825 -11.010  38.984  1.00  3.150          H  
ATOM   4887 2HH1 ARG A 302      13.340 -11.581  38.266  1.00  3.150          H  
ATOM   4888 1HH2 ARG A 302      11.337  -9.138  39.786  1.00  3.150          H  
ATOM   4889 2HH2 ARG A 302      11.360 -10.526  38.724  1.00  3.150          H  
ATOM   4890  N   ALA A 303      20.069  -6.994  41.731  1.00  2.100          N  
ATOM   4891  CA  ALA A 303      21.434  -7.328  42.090  1.00  2.330          C  
ATOM   4892  C   ALA A 303      22.016  -6.317  43.058  1.00  2.480          C  
ATOM   4893  O   ALA A 303      22.575  -6.692  44.093  1.00  2.730          O  
ATOM   4894  CB  ALA A 303      22.292  -7.395  40.844  1.00  3.170          C  
ATOM   4895  H   ALA A 303      19.805  -6.797  40.756  1.00  2.520          H  
ATOM   4896  HA  ALA A 303      21.429  -8.301  42.580  1.00  2.800          H  
ATOM   4897 1HB  ALA A 303      23.314  -7.665  41.120  1.00  3.800          H  
ATOM   4898 2HB  ALA A 303      21.886  -8.139  40.162  1.00  3.800          H  
ATOM   4899 3HB  ALA A 303      22.293  -6.417  40.356  1.00  3.800          H  
ATOM   4900  N   MET A 304      21.831  -5.030  42.771  1.00  2.390          N  
ATOM   4901  CA  MET A 304      22.404  -4.021  43.636  1.00  2.600          C  
ATOM   4902  C   MET A 304      21.854  -4.002  45.025  1.00  2.710          C  
ATOM   4903  O   MET A 304      22.620  -3.819  45.974  1.00  2.970          O  
ATOM   4904  CB  MET A 304      22.296  -2.662  43.012  1.00  3.560          C  
ATOM   4905  CG  MET A 304      22.827  -1.471  43.900  1.00  3.560          C  
ATOM   4906  SD  MET A 304      21.580  -0.806  45.064  1.00  3.560          S  
ATOM   4907  CE  MET A 304      20.407   0.032  43.958  1.00  3.560          C  
ATOM   4908  H   MET A 304      21.323  -4.747  41.924  1.00  2.870          H  
ATOM   4909  HA  MET A 304      23.468  -4.242  43.719  1.00  3.120          H  
ATOM   4910 1HB  MET A 304      22.882  -2.693  42.104  1.00  4.270          H  
ATOM   4911 2HB  MET A 304      21.260  -2.490  42.726  1.00  4.270          H  
ATOM   4912 1HG  MET A 304      23.658  -1.850  44.485  1.00  4.270          H  
ATOM   4913 2HG  MET A 304      23.207  -0.659  43.313  1.00  4.270          H  
ATOM   4914 1HE  MET A 304      19.606   0.477  44.553  1.00  4.270          H  
ATOM   4915 2HE  MET A 304      20.921   0.812  43.407  1.00  4.270          H  
ATOM   4916 3HE  MET A 304      19.972  -0.687  43.263  1.00  4.270          H  
ATOM   4917  N   LEU A 305      20.544  -4.160  45.176  1.00  2.590          N  
ATOM   4918  CA  LEU A 305      20.004  -4.074  46.511  1.00  2.770          C  
ATOM   4919  C   LEU A 305      20.596  -5.171  47.376  1.00  2.940          C  
ATOM   4920  O   LEU A 305      21.006  -4.918  48.519  1.00  3.170          O  
ATOM   4921  CB  LEU A 305      18.480  -4.196  46.466  1.00  3.810          C  
ATOM   4922  CG  LEU A 305      17.693  -3.013  45.803  1.00  3.810          C  
ATOM   4923  CD1 LEU A 305      16.235  -3.414  45.713  1.00  3.810          C  
ATOM   4924  CD2 LEU A 305      17.854  -1.709  46.597  1.00  3.810          C  
ATOM   4925  H   LEU A 305      19.933  -4.295  44.363  1.00  3.110          H  
ATOM   4926  HA  LEU A 305      20.287  -3.120  46.942  1.00  3.320          H  
ATOM   4927 1HB  LEU A 305      18.241  -5.097  45.895  1.00  4.570          H  
ATOM   4928 2HB  LEU A 305      18.112  -4.329  47.478  1.00  4.570          H  
ATOM   4929  HG  LEU A 305      18.067  -2.851  44.801  1.00  4.570          H  
ATOM   4930 1HD1 LEU A 305      15.666  -2.622  45.239  1.00  4.570          H  
ATOM   4931 2HD1 LEU A 305      16.146  -4.329  45.127  1.00  4.570          H  
ATOM   4932 3HD1 LEU A 305      15.847  -3.585  46.718  1.00  4.570          H  
ATOM   4933 1HD2 LEU A 305      17.294  -0.920  46.102  1.00  4.570          H  
ATOM   4934 2HD2 LEU A 305      17.474  -1.835  47.603  1.00  4.570          H  
ATOM   4935 3HD2 LEU A 305      18.895  -1.417  46.646  1.00  4.570          H  
ATOM   4936  N   GLU A 306      20.737  -6.390  46.829  1.00  2.900          N  
ATOM   4937  CA  GLU A 306      21.341  -7.431  47.651  1.00  3.100          C  
ATOM   4938  C   GLU A 306      22.825  -7.152  47.922  1.00  3.260          C  
ATOM   4939  O   GLU A 306      23.278  -7.252  49.065  1.00  3.610          O  
ATOM   4940  CB  GLU A 306      21.191  -8.817  47.014  1.00  4.260          C  
ATOM   4941  CG  GLU A 306      19.763  -9.372  47.002  1.00  4.260          C  
ATOM   4942  CD  GLU A 306      19.677 -10.773  46.423  1.00  4.260          C  
ATOM   4943  OE1 GLU A 306      20.675 -11.257  45.937  1.00  4.260          O  
ATOM   4944  OE2 GLU A 306      18.620 -11.359  46.482  1.00  4.260          O  
ATOM   4945  H   GLU A 306      20.386  -6.586  45.882  1.00  3.480          H  
ATOM   4946  HA  GLU A 306      20.822  -7.447  48.609  1.00  3.720          H  
ATOM   4947 1HB  GLU A 306      21.534  -8.768  45.975  1.00  5.110          H  
ATOM   4948 2HB  GLU A 306      21.829  -9.528  47.535  1.00  5.110          H  
ATOM   4949 1HG  GLU A 306      19.377  -9.383  48.023  1.00  5.110          H  
ATOM   4950 2HG  GLU A 306      19.137  -8.701  46.412  1.00  5.110          H  
ATOM   4951  N   GLU A 307      23.573  -6.705  46.906  1.00  3.110          N  
ATOM   4952  CA  GLU A 307      25.007  -6.450  47.063  1.00  3.360          C  
ATOM   4953  C   GLU A 307      25.288  -5.375  48.107  1.00  4.130          C  
ATOM   4954  O   GLU A 307      26.245  -5.473  48.889  1.00  4.580          O  
ATOM   4955  CB  GLU A 307      25.625  -6.032  45.724  1.00  4.600          C  
ATOM   4956  CG  GLU A 307      25.748  -7.149  44.669  1.00  4.600          C  
ATOM   4957  CD  GLU A 307      26.169  -6.609  43.332  1.00  4.600          C  
ATOM   4958  OE1 GLU A 307      26.220  -5.407  43.216  1.00  4.600          O  
ATOM   4959  OE2 GLU A 307      26.434  -7.379  42.437  1.00  4.600          O  
ATOM   4960  H   GLU A 307      23.152  -6.604  45.975  1.00  3.730          H  
ATOM   4961  HA  GLU A 307      25.480  -7.374  47.387  1.00  4.030          H  
ATOM   4962 1HB  GLU A 307      25.018  -5.237  45.293  1.00  5.520          H  
ATOM   4963 2HB  GLU A 307      26.618  -5.622  45.896  1.00  5.520          H  
ATOM   4964 1HG  GLU A 307      26.493  -7.866  45.008  1.00  5.520          H  
ATOM   4965 2HG  GLU A 307      24.803  -7.673  44.577  1.00  5.520          H  
ATOM   4966  N   GLN A 308      24.430  -4.363  48.150  1.00  4.490          N  
ATOM   4967  CA  GLN A 308      24.563  -3.254  49.075  1.00  5.420          C  
ATOM   4968  C   GLN A 308      23.851  -3.459  50.403  1.00  5.990          C  
ATOM   4969  O   GLN A 308      23.813  -2.526  51.206  1.00  6.180          O  
ATOM   4970  CB  GLN A 308      24.066  -1.961  48.425  1.00  7.220          C  
ATOM   4971  CG  GLN A 308      24.878  -1.530  47.223  1.00  7.220          C  
ATOM   4972  CD  GLN A 308      26.312  -1.228  47.588  1.00  7.220          C  
ATOM   4973  OE1 GLN A 308      26.576  -0.466  48.523  1.00  7.220          O  
ATOM   4974  NE2 GLN A 308      27.252  -1.819  46.866  1.00  7.220          N  
ATOM   4975  H   GLN A 308      23.682  -4.331  47.446  1.00  5.390          H  
ATOM   4976  HA  GLN A 308      25.621  -3.134  49.301  1.00  6.500          H  
ATOM   4977 1HB  GLN A 308      23.034  -2.105  48.087  1.00  8.660          H  
ATOM   4978 2HB  GLN A 308      24.068  -1.154  49.153  1.00  8.660          H  
ATOM   4979 1HG  GLN A 308      24.876  -2.341  46.495  1.00  8.660          H  
ATOM   4980 2HG  GLN A 308      24.432  -0.633  46.791  1.00  8.660          H  
ATOM   4981 1HE2 GLN A 308      28.219  -1.654  47.066  1.00  8.660          H  
ATOM   4982 2HE2 GLN A 308      26.996  -2.431  46.113  1.00  8.660          H  
ATOM   4983  N   THR A 309      23.244  -4.646  50.622  1.00  6.500          N  
ATOM   4984  CA  THR A 309      22.499  -5.028  51.839  1.00  7.350          C  
ATOM   4985  C   THR A 309      21.134  -4.329  51.978  1.00  7.970          C  
ATOM   4986  O   THR A 309      20.406  -4.550  52.954  1.00  8.760          O  
ATOM   4987  CB  THR A 309      23.309  -4.817  53.153  1.00  9.950          C  
ATOM   4988  OG1 THR A 309      23.290  -3.441  53.532  1.00  9.950          O  
ATOM   4989  CG2 THR A 309      24.775  -5.301  53.023  1.00  9.950          C  
ATOM   4990  H   THR A 309      23.324  -5.377  49.909  1.00  7.800          H  
ATOM   4991  HA  THR A 309      22.301  -6.098  51.764  1.00  8.820          H  
ATOM   4992  HB  THR A 309      22.833  -5.397  53.942  1.00 11.940          H  
ATOM   4993  HG1 THR A 309      23.573  -2.910  52.782  1.00 11.940          H  
ATOM   4994 1HG2 THR A 309      25.283  -5.157  53.974  1.00 11.940          H  
ATOM   4995 2HG2 THR A 309      24.782  -6.358  52.763  1.00 11.940          H  
ATOM   4996 3HG2 THR A 309      25.300  -4.748  52.263  1.00 11.940          H  
ATOM   4997  N   ASP A 310      20.793  -3.445  51.034  1.00  7.760          N  
ATOM   4998  CA  ASP A 310      19.600  -2.601  51.111  1.00  8.510          C  
ATOM   4999  C   ASP A 310      18.373  -3.384  50.645  1.00  8.970          C  
ATOM   5000  O   ASP A 310      17.772  -3.081  49.619  1.00  8.790          O  
ATOM   5001  CB  ASP A 310      19.830  -1.336  50.243  1.00 11.610          C  
ATOM   5002  CG  ASP A 310      18.802  -0.156  50.433  1.00 11.610          C  
ATOM   5003  OD1 ASP A 310      18.055  -0.188  51.378  1.00 11.610          O  
ATOM   5004  OD2 ASP A 310      18.835   0.794  49.644  1.00 11.610          O  
ATOM   5005  H   ASP A 310      21.382  -3.402  50.208  1.00  9.310          H  
ATOM   5006  HA  ASP A 310      19.447  -2.301  52.148  1.00 10.210          H  
ATOM   5007 1HB  ASP A 310      20.831  -0.953  50.451  1.00 13.940          H  
ATOM   5008 2HB  ASP A 310      19.820  -1.633  49.192  1.00 13.940          H  
ATOM   5009  N   GLU A 311      18.007  -4.384  51.431  1.00  9.790          N  
ATOM   5010  CA  GLU A 311      16.910  -5.287  51.107  1.00 10.520          C  
ATOM   5011  C   GLU A 311      15.620  -4.915  51.832  1.00 11.470          C  
ATOM   5012  O   GLU A 311      14.527  -5.098  51.295  1.00 11.790          O  
ATOM   5013  OXT GLU A 311      15.670  -4.458  52.971  1.00 15.780          O  
ATOM   5014  CB  GLU A 311      17.314  -6.726  51.441  1.00 13.760          C  
ATOM   5015  CG  GLU A 311      16.262  -7.780  51.115  1.00 13.760          C  
ATOM   5016  CD  GLU A 311      16.719  -9.179  51.432  1.00 13.760          C  
ATOM   5017  OE1 GLU A 311      17.827  -9.335  51.890  1.00 13.760          O  
ATOM   5018  OE2 GLU A 311      15.960 -10.095  51.214  1.00 13.760          O  
ATOM   5019  H   GLU A 311      18.586  -4.533  52.263  1.00 11.750          H  
ATOM   5020  HA  GLU A 311      16.724  -5.225  50.034  1.00 12.620          H  
ATOM   5021 1HB  GLU A 311      18.223  -6.979  50.891  1.00 16.520          H  
ATOM   5022 2HB  GLU A 311      17.546  -6.798  52.503  1.00 16.520          H  
ATOM   5023 1HG  GLU A 311      15.360  -7.571  51.691  1.00 16.520          H  
ATOM   5024 2HG  GLU A 311      16.008  -7.709  50.059  1.00 16.520          H  
TER                                                                             
ATOM   5026  N   MET B 312      26.352   2.345  55.722  1.00  1.320          N  
ATOM   5027  CA  MET B 312      27.631   2.127  55.061  1.00  1.090          C  
ATOM   5028  C   MET B 312      28.078   0.687  55.243  1.00  1.080          C  
ATOM   5029  O   MET B 312      28.345   0.257  56.362  1.00  1.190          O  
ATOM   5030  CB  MET B 312      28.677   3.100  55.625  1.00  1.620          C  
ATOM   5031  CG  MET B 312      30.082   3.024  54.983  1.00  1.620          C  
ATOM   5032  SD  MET B 312      31.265   4.225  55.691  1.00  1.620          S  
ATOM   5033  CE  MET B 312      30.747   5.801  54.964  1.00  1.620          C  
ATOM   5034 1H   MET B 312      26.256   3.321  55.960  1.00  1.580          H  
ATOM   5035 2H   MET B 312      25.601   2.073  55.104  1.00  1.580          H  
ATOM   5036 3H   MET B 312      26.311   1.787  56.564  1.00  1.580          H  
ATOM   5037  HA  MET B 312      27.511   2.308  53.993  1.00  1.310          H  
ATOM   5038 1HB  MET B 312      28.310   4.114  55.518  1.00  1.940          H  
ATOM   5039 2HB  MET B 312      28.801   2.911  56.692  1.00  1.940          H  
ATOM   5040 1HG  MET B 312      30.494   2.018  55.120  1.00  1.940          H  
ATOM   5041 2HG  MET B 312      30.011   3.211  53.908  1.00  1.940          H  
ATOM   5042 1HE  MET B 312      31.401   6.601  55.319  1.00  1.940          H  
ATOM   5043 2HE  MET B 312      30.811   5.746  53.871  1.00  1.940          H  
ATOM   5044 3HE  MET B 312      29.726   6.027  55.249  1.00  1.940          H  
ATOM   5045  N   LYS B 313      28.112  -0.065  54.152  1.00  1.110          N  
ATOM   5046  CA  LYS B 313      28.555  -1.451  54.195  1.00  1.260          C  
ATOM   5047  C   LYS B 313      30.021  -1.476  54.599  1.00  1.110          C  
ATOM   5048  O   LYS B 313      30.816  -0.689  54.084  1.00  0.990          O  
ATOM   5049  CB  LYS B 313      28.372  -2.122  52.827  1.00  1.700          C  
ATOM   5050  CG  LYS B 313      28.684  -3.619  52.798  1.00  1.700          C  
ATOM   5051  CD  LYS B 313      28.467  -4.211  51.406  1.00  1.700          C  
ATOM   5052  CE  LYS B 313      28.755  -5.712  51.390  1.00  1.700          C  
ATOM   5053  NZ  LYS B 313      28.652  -6.286  50.014  1.00  1.700          N  
ATOM   5054  H   LYS B 313      27.858   0.334  53.257  1.00  1.330          H  
ATOM   5055  HA  LYS B 313      27.979  -1.992  54.947  1.00  1.510          H  
ATOM   5056 1HB  LYS B 313      27.340  -1.992  52.491  1.00  2.040          H  
ATOM   5057 2HB  LYS B 313      29.019  -1.635  52.098  1.00  2.040          H  
ATOM   5058 1HG  LYS B 313      29.726  -3.784  53.082  1.00  2.040          H  
ATOM   5059 2HG  LYS B 313      28.043  -4.138  53.509  1.00  2.040          H  
ATOM   5060 1HD  LYS B 313      27.434  -4.044  51.085  1.00  2.040          H  
ATOM   5061 2HD  LYS B 313      29.131  -3.718  50.697  1.00  2.040          H  
ATOM   5062 1HE  LYS B 313      29.755  -5.896  51.779  1.00  2.040          H  
ATOM   5063 2HE  LYS B 313      28.027  -6.211  52.030  1.00  2.040          H  
ATOM   5064 1HZ  LYS B 313      28.832  -7.277  50.041  1.00  2.040          H  
ATOM   5065 2HZ  LYS B 313      27.703  -6.116  49.637  1.00  2.040          H  
ATOM   5066 3HZ  LYS B 313      29.322  -5.840  49.412  1.00  2.040          H  
ATOM   5067  N   HIS B 314      30.395  -2.391  55.477  1.00  1.160          N  
ATOM   5068  CA  HIS B 314      31.787  -2.492  55.864  1.00  1.060          C  
ATOM   5069  C   HIS B 314      32.659  -2.870  54.682  1.00  0.850          C  
ATOM   5070  O   HIS B 314      32.274  -3.704  53.861  1.00  0.860          O  
ATOM   5071  CB  HIS B 314      31.947  -3.536  56.958  1.00  1.520          C  
ATOM   5072  CG  HIS B 314      31.430  -3.104  58.282  1.00  1.520          C  
ATOM   5073  ND1 HIS B 314      31.916  -1.990  58.930  1.00  1.520          N  
ATOM   5074  CD2 HIS B 314      30.499  -3.641  59.098  1.00  1.520          C  
ATOM   5075  CE1 HIS B 314      31.301  -1.856  60.087  1.00  1.520          C  
ATOM   5076  NE2 HIS B 314      30.434  -2.845  60.216  1.00  1.520          N  
ATOM   5077  H   HIS B 314      29.709  -3.005  55.888  1.00  1.390          H  
ATOM   5078  HA  HIS B 314      32.134  -1.532  56.245  1.00  1.270          H  
ATOM   5079 1HB  HIS B 314      31.406  -4.436  56.669  1.00  1.830          H  
ATOM   5080 2HB  HIS B 314      32.963  -3.806  57.037  1.00  1.830          H  
ATOM   5081  HD2 HIS B 314      29.912  -4.540  58.909  1.00  1.830          H  
ATOM   5082  HE1 HIS B 314      31.479  -1.065  60.815  1.00  1.830          H  
ATOM   5083  HE2 HIS B 314      29.824  -2.997  61.008  1.00  1.830          H  
ATOM   5084  N   LEU B 315      33.852  -2.288  54.618  1.00  0.740          N  
ATOM   5085  CA  LEU B 315      34.787  -2.626  53.552  1.00  0.580          C  
ATOM   5086  C   LEU B 315      35.727  -3.700  54.036  1.00  0.630          C  
ATOM   5087  O   LEU B 315      36.471  -3.491  54.991  1.00  0.740          O  
ATOM   5088  CB  LEU B 315      35.609  -1.393  53.113  1.00  0.880          C  
ATOM   5089  CG  LEU B 315      36.709  -1.635  51.994  1.00  0.880          C  
ATOM   5090  CD1 LEU B 315      36.056  -2.038  50.658  1.00  0.880          C  
ATOM   5091  CD2 LEU B 315      37.556  -0.367  51.832  1.00  0.880          C  
ATOM   5092  H   LEU B 315      34.093  -1.607  55.329  1.00  0.890          H  
ATOM   5093  HA  LEU B 315      34.222  -3.010  52.704  1.00  0.700          H  
ATOM   5094 1HB  LEU B 315      34.918  -0.637  52.739  1.00  1.050          H  
ATOM   5095 2HB  LEU B 315      36.112  -0.986  53.992  1.00  1.050          H  
ATOM   5096  HG  LEU B 315      37.350  -2.461  52.296  1.00  1.050          H  
ATOM   5097 1HD1 LEU B 315      36.832  -2.213  49.910  1.00  1.050          H  
ATOM   5098 2HD1 LEU B 315      35.479  -2.942  50.782  1.00  1.050          H  
ATOM   5099 3HD1 LEU B 315      35.397  -1.243  50.315  1.00  1.050          H  
ATOM   5100 1HD2 LEU B 315      38.318  -0.551  51.076  1.00  1.050          H  
ATOM   5101 2HD2 LEU B 315      36.931   0.463  51.524  1.00  1.050          H  
ATOM   5102 3HD2 LEU B 315      38.032  -0.127  52.783  1.00  1.050          H  
ATOM   5103  N   THR B 316      35.724  -4.837  53.372  1.00  0.660          N  
ATOM   5104  CA  THR B 316      36.598  -5.903  53.793  1.00  0.770          C  
ATOM   5105  C   THR B 316      37.885  -5.888  53.008  1.00  0.710          C  
ATOM   5106  O   THR B 316      37.970  -5.289  51.925  1.00  0.720          O  
ATOM   5107  CB  THR B 316      35.912  -7.271  53.651  1.00  1.030          C  
ATOM   5108  OG1 THR B 316      35.585  -7.516  52.252  1.00  1.030          O  
ATOM   5109  CG2 THR B 316      34.657  -7.288  54.502  1.00  1.030          C  
ATOM   5110  H   THR B 316      35.101  -4.978  52.586  1.00  0.790          H  
ATOM   5111  HA  THR B 316      36.839  -5.755  54.837  1.00  0.920          H  
ATOM   5112  HB  THR B 316      36.589  -8.058  54.002  1.00  1.240          H  
ATOM   5113  HG1 THR B 316      35.250  -8.422  52.170  1.00  1.240          H  
ATOM   5114 1HG2 THR B 316      34.173  -8.260  54.418  1.00  1.240          H  
ATOM   5115 2HG2 THR B 316      34.938  -7.114  55.539  1.00  1.240          H  
ATOM   5116 3HG2 THR B 316      33.969  -6.510  54.175  1.00  1.240          H  
ATOM   5117  N   VAL B 317      38.874  -6.595  53.524  1.00  0.640          N  
ATOM   5118  CA  VAL B 317      40.118  -6.708  52.802  1.00  0.590          C  
ATOM   5119  C   VAL B 317      39.863  -7.470  51.521  1.00  0.670          C  
ATOM   5120  O   VAL B 317      40.374  -7.095  50.475  1.00  0.680          O  
ATOM   5121  CB  VAL B 317      41.214  -7.335  53.639  1.00  0.850          C  
ATOM   5122  CG1 VAL B 317      42.459  -7.575  52.773  1.00  0.850          C  
ATOM   5123  CG2 VAL B 317      41.514  -6.397  54.775  1.00  0.850          C  
ATOM   5124  H   VAL B 317      38.730  -7.015  54.451  1.00  0.770          H  
ATOM   5125  HA  VAL B 317      40.451  -5.703  52.540  1.00  0.710          H  
ATOM   5126  HB  VAL B 317      40.877  -8.301  54.029  1.00  1.020          H  
ATOM   5127 1HG1 VAL B 317      43.241  -8.025  53.371  1.00  1.020          H  
ATOM   5128 2HG1 VAL B 317      42.224  -8.243  51.956  1.00  1.020          H  
ATOM   5129 3HG1 VAL B 317      42.810  -6.625  52.367  1.00  1.020          H  
ATOM   5130 1HG2 VAL B 317      42.268  -6.826  55.372  1.00  1.020          H  
ATOM   5131 2HG2 VAL B 317      41.853  -5.437  54.385  1.00  1.020          H  
ATOM   5132 3HG2 VAL B 317      40.617  -6.247  55.375  1.00  1.020          H  
ATOM   5133  N   LYS B 318      39.080  -8.546  51.578  1.00  0.770          N  
ATOM   5134  CA  LYS B 318      38.798  -9.291  50.360  1.00  0.860          C  
ATOM   5135  C   LYS B 318      38.294  -8.348  49.263  1.00  0.870          C  
ATOM   5136  O   LYS B 318      38.724  -8.459  48.113  1.00  0.910          O  
ATOM   5137  CB  LYS B 318      37.777 -10.393  50.626  1.00  1.170          C  
ATOM   5138  CG  LYS B 318      37.456 -11.268  49.416  1.00  1.170          C  
ATOM   5139  CD  LYS B 318      36.485 -12.382  49.794  1.00  1.170          C  
ATOM   5140  CE  LYS B 318      36.126 -13.250  48.595  1.00  1.170          C  
ATOM   5141  NZ  LYS B 318      35.196 -14.357  48.972  1.00  1.170          N  
ATOM   5142  H   LYS B 318      38.695  -8.835  52.471  1.00  0.920          H  
ATOM   5143  HA  LYS B 318      39.725  -9.750  50.015  1.00  1.030          H  
ATOM   5144 1HB  LYS B 318      38.139 -11.037  51.431  1.00  1.400          H  
ATOM   5145 2HB  LYS B 318      36.847  -9.941  50.966  1.00  1.400          H  
ATOM   5146 1HG  LYS B 318      37.006 -10.656  48.634  1.00  1.400          H  
ATOM   5147 2HG  LYS B 318      38.377 -11.701  49.025  1.00  1.400          H  
ATOM   5148 1HD  LYS B 318      36.933 -13.010  50.568  1.00  1.400          H  
ATOM   5149 2HD  LYS B 318      35.572 -11.940  50.193  1.00  1.400          H  
ATOM   5150 1HE  LYS B 318      35.649 -12.632  47.837  1.00  1.400          H  
ATOM   5151 2HE  LYS B 318      37.038 -13.678  48.178  1.00  1.400          H  
ATOM   5152 1HZ  LYS B 318      34.981 -14.912  48.155  1.00  1.400          H  
ATOM   5153 2HZ  LYS B 318      35.636 -14.945  49.671  1.00  1.400          H  
ATOM   5154 3HZ  LYS B 318      34.342 -13.971  49.349  1.00  1.400          H  
ATOM   5155  N   ALA B 319      37.376  -7.429  49.605  1.00  0.860          N  
ATOM   5156  CA  ALA B 319      36.881  -6.484  48.615  1.00  0.900          C  
ATOM   5157  C   ALA B 319      38.017  -5.624  48.051  1.00  0.840          C  
ATOM   5158  O   ALA B 319      38.085  -5.410  46.837  1.00  0.900          O  
ATOM   5159  CB  ALA B 319      35.819  -5.601  49.236  1.00  1.240          C  
ATOM   5160  H   ALA B 319      36.999  -7.415  50.555  1.00  1.030          H  
ATOM   5161  HA  ALA B 319      36.445  -7.050  47.794  1.00  1.080          H  
ATOM   5162 1HB  ALA B 319      35.434  -4.908  48.492  1.00  1.490          H  
ATOM   5163 2HB  ALA B 319      35.008  -6.221  49.614  1.00  1.490          H  
ATOM   5164 3HB  ALA B 319      36.263  -5.047  50.055  1.00  1.490          H  
ATOM   5165  N   LEU B 320      38.948  -5.189  48.913  1.00  0.750          N  
ATOM   5166  CA  LEU B 320      40.082  -4.386  48.457  1.00  0.730          C  
ATOM   5167  C   LEU B 320      40.988  -5.199  47.520  1.00  0.770          C  
ATOM   5168  O   LEU B 320      41.443  -4.685  46.488  1.00  0.810          O  
ATOM   5169  CB  LEU B 320      40.897  -3.860  49.661  1.00  1.030          C  
ATOM   5170  CG  LEU B 320      42.132  -2.931  49.342  1.00  1.030          C  
ATOM   5171  CD1 LEU B 320      41.657  -1.659  48.607  1.00  1.030          C  
ATOM   5172  CD2 LEU B 320      42.864  -2.569  50.664  1.00  1.030          C  
ATOM   5173  H   LEU B 320      38.804  -5.359  49.918  1.00  0.900          H  
ATOM   5174  HA  LEU B 320      39.678  -3.543  47.904  1.00  0.880          H  
ATOM   5175 1HB  LEU B 320      40.221  -3.319  50.324  1.00  1.240          H  
ATOM   5176 2HB  LEU B 320      41.281  -4.723  50.206  1.00  1.240          H  
ATOM   5177  HG  LEU B 320      42.829  -3.464  48.680  1.00  1.240          H  
ATOM   5178 1HD1 LEU B 320      42.512  -1.049  48.384  1.00  1.240          H  
ATOM   5179 2HD1 LEU B 320      41.169  -1.917  47.671  1.00  1.240          H  
ATOM   5180 3HD1 LEU B 320      40.966  -1.103  49.240  1.00  1.240          H  
ATOM   5181 1HD2 LEU B 320      43.726  -1.936  50.445  1.00  1.240          H  
ATOM   5182 2HD2 LEU B 320      42.184  -2.039  51.325  1.00  1.240          H  
ATOM   5183 3HD2 LEU B 320      43.202  -3.485  51.151  1.00  1.240          H  
ATOM   5184  N   VAL B 321      41.235  -6.465  47.870  1.00  0.790          N  
ATOM   5185  CA  VAL B 321      42.086  -7.331  47.069  1.00  0.850          C  
ATOM   5186  C   VAL B 321      41.503  -7.506  45.686  1.00  0.950          C  
ATOM   5187  O   VAL B 321      42.226  -7.386  44.688  1.00  0.980          O  
ATOM   5188  CB  VAL B 321      42.256  -8.717  47.748  1.00  1.170          C  
ATOM   5189  CG1 VAL B 321      42.948  -9.737  46.799  1.00  1.170          C  
ATOM   5190  CG2 VAL B 321      43.096  -8.542  49.005  1.00  1.170          C  
ATOM   5191  H   VAL B 321      40.836  -6.794  48.749  1.00  0.950          H  
ATOM   5192  HA  VAL B 321      43.061  -6.855  46.988  1.00  1.020          H  
ATOM   5193  HB  VAL B 321      41.274  -9.109  48.011  1.00  1.400          H  
ATOM   5194 1HG1 VAL B 321      43.048 -10.691  47.314  1.00  1.400          H  
ATOM   5195 2HG1 VAL B 321      42.350  -9.884  45.901  1.00  1.400          H  
ATOM   5196 3HG1 VAL B 321      43.921  -9.399  46.511  1.00  1.400          H  
ATOM   5197 1HG2 VAL B 321      43.214  -9.498  49.509  1.00  1.400          H  
ATOM   5198 2HG2 VAL B 321      44.066  -8.152  48.731  1.00  1.400          H  
ATOM   5199 3HG2 VAL B 321      42.611  -7.841  49.666  1.00  1.400          H  
ATOM   5200  N   LEU B 322      40.200  -7.777  45.621  1.00  1.000          N  
ATOM   5201  CA  LEU B 322      39.518  -7.958  44.355  1.00  1.100          C  
ATOM   5202  C   LEU B 322      39.524  -6.678  43.524  1.00  1.100          C  
ATOM   5203  O   LEU B 322      39.725  -6.731  42.312  1.00  1.190          O  
ATOM   5204  CB  LEU B 322      38.075  -8.395  44.627  1.00  1.500          C  
ATOM   5205  CG  LEU B 322      37.881  -9.817  45.245  1.00  1.500          C  
ATOM   5206  CD1 LEU B 322      36.430  -9.966  45.666  1.00  1.500          C  
ATOM   5207  CD2 LEU B 322      38.259 -10.902  44.239  1.00  1.500          C  
ATOM   5208  H   LEU B 322      39.679  -7.883  46.498  1.00  1.200          H  
ATOM   5209  HA  LEU B 322      40.041  -8.720  43.789  1.00  1.320          H  
ATOM   5210 1HB  LEU B 322      37.635  -7.675  45.320  1.00  1.800          H  
ATOM   5211 2HB  LEU B 322      37.519  -8.352  43.693  1.00  1.800          H  
ATOM   5212  HG  LEU B 322      38.506  -9.921  46.127  1.00  1.800          H  
ATOM   5213 1HD1 LEU B 322      36.284 -10.944  46.112  1.00  1.800          H  
ATOM   5214 2HD1 LEU B 322      36.186  -9.195  46.398  1.00  1.800          H  
ATOM   5215 3HD1 LEU B 322      35.783  -9.863  44.798  1.00  1.800          H  
ATOM   5216 1HD2 LEU B 322      38.106 -11.879  44.696  1.00  1.800          H  
ATOM   5217 2HD2 LEU B 322      37.630 -10.813  43.353  1.00  1.800          H  
ATOM   5218 3HD2 LEU B 322      39.299 -10.808  43.952  1.00  1.800          H  
ATOM   5219  N   GLN B 323      39.339  -5.519  44.168  1.00  1.020          N  
ATOM   5220  CA  GLN B 323      39.333  -4.250  43.446  1.00  1.030          C  
ATOM   5221  C   GLN B 323      40.686  -3.940  42.805  1.00  1.040          C  
ATOM   5222  O   GLN B 323      40.760  -3.443  41.678  1.00  1.110          O  
ATOM   5223  CB  GLN B 323      39.044  -3.093  44.398  1.00  1.440          C  
ATOM   5224  CG  GLN B 323      38.865  -1.762  43.715  1.00  1.440          C  
ATOM   5225  CD  GLN B 323      37.555  -1.660  42.929  1.00  1.440          C  
ATOM   5226  OE1 GLN B 323      36.439  -1.780  43.497  1.00  1.440          O  
ATOM   5227  NE2 GLN B 323      37.674  -1.438  41.624  1.00  1.440          N  
ATOM   5228  H   GLN B 323      39.125  -5.524  45.170  1.00  1.220          H  
ATOM   5229  HA  GLN B 323      38.577  -4.300  42.666  1.00  1.240          H  
ATOM   5230 1HB  GLN B 323      38.142  -3.310  44.971  1.00  1.730          H  
ATOM   5231 2HB  GLN B 323      39.860  -2.997  45.114  1.00  1.730          H  
ATOM   5232 1HG  GLN B 323      38.937  -1.003  44.441  1.00  1.730          H  
ATOM   5233 2HG  GLN B 323      39.669  -1.619  43.003  1.00  1.730          H  
ATOM   5234 1HE2 GLN B 323      36.858  -1.358  41.047  1.00  1.730          H  
ATOM   5235 2HE2 GLN B 323      38.590  -1.359  41.211  1.00  1.730          H  
ATOM   5236  N   PHE B 324      41.756  -4.210  43.554  1.00  1.000          N  
ATOM   5237  CA  PHE B 324      43.120  -3.928  43.128  1.00  1.010          C  
ATOM   5238  C   PHE B 324      43.845  -5.087  42.433  1.00  1.070          C  
ATOM   5239  O   PHE B 324      44.871  -4.865  41.791  1.00  1.100          O  
ATOM   5240  CB  PHE B 324      43.943  -3.515  44.352  1.00  1.410          C  
ATOM   5241  CG  PHE B 324      45.276  -2.893  44.040  1.00  1.410          C  
ATOM   5242  CD1 PHE B 324      45.410  -1.545  43.706  1.00  1.410          C  
ATOM   5243  CD2 PHE B 324      46.398  -3.675  44.051  1.00  1.410          C  
ATOM   5244  CE1 PHE B 324      46.660  -1.035  43.412  1.00  1.410          C  
ATOM   5245  CE2 PHE B 324      47.620  -3.179  43.758  1.00  1.410          C  
ATOM   5246  CZ  PHE B 324      47.759  -1.867  43.440  1.00  1.410          C  
ATOM   5247  H   PHE B 324      41.609  -4.567  44.506  1.00  1.200          H  
ATOM   5248  HA  PHE B 324      43.082  -3.092  42.431  1.00  1.210          H  
ATOM   5249 1HB  PHE B 324      43.369  -2.816  44.955  1.00  1.690          H  
ATOM   5250 2HB  PHE B 324      44.117  -4.397  44.980  1.00  1.690          H  
ATOM   5251  HD1 PHE B 324      44.531  -0.900  43.681  1.00  1.690          H  
ATOM   5252  HD2 PHE B 324      46.296  -4.725  44.296  1.00  1.690          H  
ATOM   5253  HE1 PHE B 324      46.780   0.013  43.154  1.00  1.690          H  
ATOM   5254  HE2 PHE B 324      48.479  -3.847  43.779  1.00  1.690          H  
ATOM   5255  HZ  PHE B 324      48.730  -1.497  43.206  1.00  1.690          H  
ATOM   5256  N   ASN B 325      43.315  -6.310  42.523  1.00  1.120          N  
ATOM   5257  CA  ASN B 325      43.993  -7.507  42.040  1.00  1.200          C  
ATOM   5258  C   ASN B 325      45.313  -7.694  42.793  1.00  1.120          C  
ATOM   5259  O   ASN B 325      46.347  -8.024  42.206  1.00  1.190          O  
ATOM   5260  CB  ASN B 325      44.227  -7.459  40.535  1.00  1.650          C  
ATOM   5261  CG  ASN B 325      42.953  -7.391  39.762  1.00  1.650          C  
ATOM   5262  OD1 ASN B 325      42.029  -8.191  39.968  1.00  1.650          O  
ATOM   5263  ND2 ASN B 325      42.874  -6.439  38.867  1.00  1.650          N  
ATOM   5264  H   ASN B 325      42.453  -6.467  43.046  1.00  1.340          H  
ATOM   5265  HA  ASN B 325      43.367  -8.372  42.270  1.00  1.440          H  
ATOM   5266 1HB  ASN B 325      44.865  -6.635  40.249  1.00  1.980          H  
ATOM   5267 2HB  ASN B 325      44.746  -8.370  40.241  1.00  1.980          H  
ATOM   5268 1HD2 ASN B 325      42.044  -6.333  38.322  1.00  1.980          H  
ATOM   5269 2HD2 ASN B 325      43.642  -5.809  38.741  1.00  1.980          H  
ATOM   5270  N   ASP B 326      45.257  -7.455  44.110  1.00  1.010          N  
ATOM   5271  CA  ASP B 326      46.406  -7.642  45.001  1.00  0.950          C  
ATOM   5272  C   ASP B 326      46.780  -9.096  45.023  1.00  0.980          C  
ATOM   5273  O   ASP B 326      45.907  -9.963  44.928  1.00  1.040          O  
ATOM   5274  CB  ASP B 326      46.121  -7.272  46.465  1.00  1.350          C  
ATOM   5275  CG  ASP B 326      46.095  -5.840  46.836  1.00  1.350          C  
ATOM   5276  OD1 ASP B 326      47.030  -5.149  46.554  1.00  1.350          O  
ATOM   5277  OD2 ASP B 326      45.131  -5.428  47.414  1.00  1.350          O  
ATOM   5278  H   ASP B 326      44.338  -7.201  44.482  1.00  1.210          H  
ATOM   5279  HA  ASP B 326      47.251  -7.064  44.625  1.00  1.140          H  
ATOM   5280 1HB  ASP B 326      45.189  -7.673  46.736  1.00  1.620          H  
ATOM   5281 2HB  ASP B 326      46.860  -7.768  47.089  1.00  1.620          H  
ATOM   5282  N   CYS B 327      48.061  -9.400  45.176  1.00  1.050          N  
ATOM   5283  CA  CYS B 327      48.392 -10.798  45.310  1.00  1.130          C  
ATOM   5284  C   CYS B 327      48.533 -11.147  46.765  1.00  1.030          C  
ATOM   5285  O   CYS B 327      49.337 -10.546  47.478  1.00  0.970          O  
ATOM   5286  CB  CYS B 327      49.679 -11.165  44.594  1.00  1.550          C  
ATOM   5287  SG  CYS B 327      50.098 -12.926  44.773  1.00  1.550          S  
ATOM   5288  H   CYS B 327      48.805  -8.693  45.233  1.00  1.260          H  
ATOM   5289  HA  CYS B 327      47.589 -11.399  44.884  1.00  1.360          H  
ATOM   5290 1HB  CYS B 327      49.587 -10.939  43.532  1.00  1.860          H  
ATOM   5291 2HB  CYS B 327      50.496 -10.571  44.988  1.00  1.860          H  
ATOM   5292  HG  CYS B 327      49.870 -13.025  46.094  1.00  1.860          H  
ATOM   5293  N   ILE B 328      47.776 -12.125  47.227  1.00  1.080          N  
ATOM   5294  CA  ILE B 328      47.943 -12.493  48.614  1.00  1.020          C  
ATOM   5295  C   ILE B 328      49.046 -13.523  48.648  1.00  1.000          C  
ATOM   5296  O   ILE B 328      49.014 -14.513  47.917  1.00  1.110          O  
ATOM   5297  CB  ILE B 328      46.620 -13.010  49.262  1.00  1.450          C  
ATOM   5298  CG1 ILE B 328      46.842 -13.238  50.805  1.00  1.450          C  
ATOM   5299  CG2 ILE B 328      46.124 -14.301  48.585  1.00  1.450          C  
ATOM   5300  CD1 ILE B 328      45.585 -13.407  51.642  1.00  1.450          C  
ATOM   5301  H   ILE B 328      47.112 -12.588  46.620  1.00  1.300          H  
ATOM   5302  HA  ILE B 328      48.283 -11.638  49.181  1.00  1.220          H  
ATOM   5303  HB  ILE B 328      45.856 -12.240  49.149  1.00  1.740          H  
ATOM   5304 1HG1 ILE B 328      47.441 -14.139  50.935  1.00  1.740          H  
ATOM   5305 2HG1 ILE B 328      47.399 -12.393  51.210  1.00  1.740          H  
ATOM   5306 1HG2 ILE B 328      45.187 -14.624  49.037  1.00  1.740          H  
ATOM   5307 2HG2 ILE B 328      45.958 -14.118  47.529  1.00  1.740          H  
ATOM   5308 3HG2 ILE B 328      46.849 -15.101  48.700  1.00  1.740          H  
ATOM   5309 1HD1 ILE B 328      45.871 -13.568  52.685  1.00  1.740          H  
ATOM   5310 2HD1 ILE B 328      44.974 -12.513  51.563  1.00  1.740          H  
ATOM   5311 3HD1 ILE B 328      45.018 -14.266  51.298  1.00  1.740          H  
ATOM   5312  N   GLN B 329      50.051 -13.247  49.462  1.00  0.930          N  
ATOM   5313  CA  GLN B 329      51.196 -14.126  49.621  1.00  0.990          C  
ATOM   5314  C   GLN B 329      50.933 -15.087  50.739  1.00  1.050          C  
ATOM   5315  O   GLN B 329      51.329 -16.253  50.686  1.00  1.130          O  
ATOM   5316  CB  GLN B 329      52.483 -13.351  49.920  1.00  1.360          C  
ATOM   5317  CG  GLN B 329      53.737 -14.249  50.107  1.00  1.360          C  
ATOM   5318  CD  GLN B 329      54.165 -15.048  48.886  1.00  1.360          C  
ATOM   5319  OE1 GLN B 329      54.435 -14.516  47.790  1.00  1.360          O  
ATOM   5320  NE2 GLN B 329      54.230 -16.365  49.069  1.00  1.360          N  
ATOM   5321  H   GLN B 329      49.988 -12.392  50.013  1.00  1.120          H  
ATOM   5322  HA  GLN B 329      51.331 -14.696  48.702  1.00  1.190          H  
ATOM   5323 1HB  GLN B 329      52.686 -12.649  49.115  1.00  1.630          H  
ATOM   5324 2HB  GLN B 329      52.354 -12.761  50.833  1.00  1.630          H  
ATOM   5325 1HG  GLN B 329      54.564 -13.607  50.369  1.00  1.630          H  
ATOM   5326 2HG  GLN B 329      53.558 -14.949  50.920  1.00  1.630          H  
ATOM   5327 1HE2 GLN B 329      54.503 -16.970  48.319  1.00  1.630          H  
ATOM   5328 2HE2 GLN B 329      53.988 -16.758  49.964  1.00  1.630          H  
ATOM   5329  N   LEU B 330      50.294 -14.585  51.784  1.00  1.050          N  
ATOM   5330  CA  LEU B 330      50.061 -15.447  52.921  1.00  1.120          C  
ATOM   5331  C   LEU B 330      48.743 -15.163  53.653  1.00  1.090          C  
ATOM   5332  O   LEU B 330      48.313 -14.009  53.788  1.00  1.030          O  
ATOM   5333  CB  LEU B 330      51.220 -15.325  53.924  1.00  1.540          C  
ATOM   5334  CG  LEU B 330      51.309 -16.409  55.058  1.00  1.540          C  
ATOM   5335  CD1 LEU B 330      51.746 -17.742  54.478  1.00  1.540          C  
ATOM   5336  CD2 LEU B 330      52.202 -15.967  56.153  1.00  1.540          C  
ATOM   5337  H   LEU B 330      50.024 -13.598  51.772  1.00  1.260          H  
ATOM   5338  HA  LEU B 330      50.013 -16.468  52.553  1.00  1.340          H  
ATOM   5339 1HB  LEU B 330      52.147 -15.323  53.373  1.00  1.850          H  
ATOM   5340 2HB  LEU B 330      51.101 -14.379  54.407  1.00  1.850          H  
ATOM   5341  HG  LEU B 330      50.397 -16.546  55.451  1.00  1.850          H  
ATOM   5342 1HD1 LEU B 330      51.773 -18.486  55.278  1.00  1.850          H  
ATOM   5343 2HD1 LEU B 330      51.059 -18.074  53.712  1.00  1.850          H  
ATOM   5344 3HD1 LEU B 330      52.742 -17.641  54.047  1.00  1.850          H  
ATOM   5345 1HD2 LEU B 330      52.222 -16.729  56.937  1.00  1.850          H  
ATOM   5346 2HD2 LEU B 330      53.183 -15.837  55.760  1.00  1.850          H  
ATOM   5347 3HD2 LEU B 330      51.843 -15.032  56.579  1.00  1.850          H  
ATOM   5348  N   ILE B 331      48.169 -16.272  54.175  1.00  1.180          N  
ATOM   5349  CA  ILE B 331      47.006 -16.444  55.089  1.00  1.240          C  
ATOM   5350  C   ILE B 331      45.607 -15.816  54.946  1.00  1.360          C  
ATOM   5351  O   ILE B 331      45.296 -14.706  55.395  1.00  1.520          O  
ATOM   5352  CB  ILE B 331      47.483 -16.273  56.536  1.00  1.710          C  
ATOM   5353  CG1 ILE B 331      48.220 -14.945  56.643  1.00  1.710          C  
ATOM   5354  CG2 ILE B 331      48.223 -17.529  57.055  1.00  1.710          C  
ATOM   5355  CD1 ILE B 331      48.536 -14.561  57.855  1.00  1.710          C  
ATOM   5356  H   ILE B 331      48.627 -17.135  53.910  1.00  1.420          H  
ATOM   5357  HA  ILE B 331      46.796 -17.512  55.032  1.00  1.490          H  
ATOM   5358  HB  ILE B 331      46.598 -16.148  57.166  1.00  2.050          H  
ATOM   5359 1HG1 ILE B 331      49.136 -14.984  56.164  1.00  2.050          H  
ATOM   5360 2HG1 ILE B 331      47.617 -14.167  56.212  1.00  2.050          H  
ATOM   5361 1HG2 ILE B 331      48.494 -17.395  58.078  1.00  2.050          H  
ATOM   5362 2HG2 ILE B 331      47.552 -18.382  56.978  1.00  2.050          H  
ATOM   5363 3HG2 ILE B 331      49.098 -17.746  56.501  1.00  2.050          H  
ATOM   5364 1HD1 ILE B 331      49.021 -13.645  57.757  1.00  2.050          H  
ATOM   5365 2HD1 ILE B 331      47.665 -14.448  58.326  1.00  2.050          H  
ATOM   5366 3HD1 ILE B 331      49.174 -15.275  58.344  1.00  2.050          H  
ATOM   5367  N   ASP B 332      44.716 -16.703  54.511  1.00  1.530          N  
ATOM   5368  CA  ASP B 332      43.276 -16.579  54.417  1.00  1.880          C  
ATOM   5369  C   ASP B 332      42.503 -17.903  54.681  1.00  1.850          C  
ATOM   5370  O   ASP B 332      41.850 -18.410  53.773  1.00  2.320          O  
ATOM   5371  CB  ASP B 332      43.012 -16.065  53.019  1.00  2.490          C  
ATOM   5372  CG  ASP B 332      43.695 -16.982  51.995  1.00  2.490          C  
ATOM   5373  OD1 ASP B 332      44.525 -17.811  52.412  1.00  2.490          O  
ATOM   5374  OD2 ASP B 332      43.440 -16.833  50.821  1.00  2.490          O  
ATOM   5375  H   ASP B 332      45.082 -17.567  54.106  1.00  1.840          H  
ATOM   5376  HA  ASP B 332      42.950 -15.845  55.145  1.00  2.260          H  
ATOM   5377 1HB  ASP B 332      41.939 -16.039  52.824  1.00  2.990          H  
ATOM   5378 2HB  ASP B 332      43.399 -15.055  52.918  1.00  2.990          H  
ATOM   5379  N   GLY B 333      42.524 -18.478  55.898  1.00  2.220          N  
ATOM   5380  CA  GLY B 333      43.151 -17.989  57.123  1.00  2.800          C  
ATOM   5381  C   GLY B 333      42.048 -17.857  58.172  1.00  2.830          C  
ATOM   5382  O   GLY B 333      40.874 -17.746  57.830  1.00  3.130          O  
ATOM   5383  H   GLY B 333      42.012 -19.345  55.985  1.00  2.660          H  
ATOM   5384 1HA  GLY B 333      43.901 -18.706  57.452  1.00  3.360          H  
ATOM   5385 2HA  GLY B 333      43.650 -17.035  56.978  1.00  3.360          H  
ATOM   5386  N   LYS B 334      42.400 -17.811  59.448  1.00  2.930          N  
ATOM   5387  CA  LYS B 334      41.382 -17.711  60.500  1.00  3.170          C  
ATOM   5388  C   LYS B 334      40.537 -16.455  60.388  1.00  2.510          C  
ATOM   5389  O   LYS B 334      39.384 -16.443  60.808  1.00  2.540          O  
ATOM   5390  CB  LYS B 334      41.970 -17.776  61.905  1.00  4.340          C  
ATOM   5391  CG  LYS B 334      42.522 -19.147  62.303  1.00  4.340          C  
ATOM   5392  CD  LYS B 334      43.054 -19.148  63.746  1.00  4.340          C  
ATOM   5393  CE  LYS B 334      43.617 -20.512  64.139  1.00  4.340          C  
ATOM   5394  NZ  LYS B 334      44.163 -20.510  65.529  1.00  4.340          N  
ATOM   5395  H   LYS B 334      43.386 -17.873  59.673  1.00  3.520          H  
ATOM   5396  HA  LYS B 334      40.706 -18.561  60.390  1.00  3.800          H  
ATOM   5397 1HB  LYS B 334      42.731 -17.021  62.011  1.00  5.210          H  
ATOM   5398 2HB  LYS B 334      41.186 -17.529  62.620  1.00  5.210          H  
ATOM   5399 1HG  LYS B 334      41.729 -19.888  62.214  1.00  5.210          H  
ATOM   5400 2HG  LYS B 334      43.326 -19.423  61.621  1.00  5.210          H  
ATOM   5401 1HD  LYS B 334      43.831 -18.398  63.864  1.00  5.210          H  
ATOM   5402 2HD  LYS B 334      42.238 -18.901  64.424  1.00  5.210          H  
ATOM   5403 1HE  LYS B 334      42.825 -21.258  64.072  1.00  5.210          H  
ATOM   5404 2HE  LYS B 334      44.415 -20.780  63.447  1.00  5.210          H  
ATOM   5405 1HZ  LYS B 334      44.526 -21.428  65.751  1.00  5.210          H  
ATOM   5406 2HZ  LYS B 334      44.907 -19.830  65.601  1.00  5.210          H  
ATOM   5407 3HZ  LYS B 334      43.429 -20.274  66.182  1.00  5.210          H  
ATOM   5408  N   ASN B 335      41.088 -15.384  59.828  1.00  2.160          N  
ATOM   5409  CA  ASN B 335      40.310 -14.173  59.730  1.00  1.870          C  
ATOM   5410  C   ASN B 335      39.358 -14.126  58.542  1.00  1.640          C  
ATOM   5411  O   ASN B 335      38.551 -13.209  58.474  1.00  2.060          O  
ATOM   5412  CB  ASN B 335      41.218 -12.981  59.792  1.00  2.730          C  
ATOM   5413  CG  ASN B 335      41.660 -12.694  61.230  1.00  2.730          C  
ATOM   5414  OD1 ASN B 335      40.838 -12.724  62.160  1.00  2.730          O  
ATOM   5415  ND2 ASN B 335      42.915 -12.447  61.429  1.00  2.730          N  
ATOM   5416  H   ASN B 335      42.042 -15.395  59.505  1.00  2.590          H  
ATOM   5417  HA  ASN B 335      39.675 -14.124  60.615  1.00  2.240          H  
ATOM   5418 1HB  ASN B 335      42.105 -13.161  59.179  1.00  3.280          H  
ATOM   5419 2HB  ASN B 335      40.709 -12.128  59.383  1.00  3.280          H  
ATOM   5420 1HD2 ASN B 335      43.250 -12.263  62.355  1.00  3.280          H  
ATOM   5421 2HD2 ASN B 335      43.564 -12.483  60.661  1.00  3.280          H  
ATOM   5422  N   ASN B 336      39.408 -15.142  57.673  1.00  1.580          N  
ATOM   5423  CA  ASN B 336      38.576 -15.458  56.487  1.00  2.100          C  
ATOM   5424  C   ASN B 336      38.492 -14.766  55.086  1.00  1.830          C  
ATOM   5425  O   ASN B 336      37.788 -15.340  54.265  1.00  2.390          O  
ATOM   5426  CB  ASN B 336      37.130 -15.493  56.931  1.00  2.730          C  
ATOM   5427  CG  ASN B 336      36.825 -16.449  57.996  1.00  2.730          C  
ATOM   5428  OD1 ASN B 336      37.416 -17.529  58.135  1.00  2.730          O  
ATOM   5429  ND2 ASN B 336      35.843 -16.076  58.772  1.00  2.730          N  
ATOM   5430  H   ASN B 336      40.091 -15.873  57.878  1.00  1.900          H  
ATOM   5431  HA  ASN B 336      38.857 -16.488  56.249  1.00  2.520          H  
ATOM   5432 1HB  ASN B 336      36.853 -14.521  57.279  1.00  3.280          H  
ATOM   5433 2HB  ASN B 336      36.484 -15.713  56.084  1.00  3.280          H  
ATOM   5434 1HD2 ASN B 336      35.543 -16.658  59.525  1.00  3.280          H  
ATOM   5435 2HD2 ASN B 336      35.363 -15.183  58.575  1.00  3.280          H  
ATOM   5436  N   ILE B 337      39.048 -13.600  54.703  1.00  1.280          N  
ATOM   5437  CA  ILE B 337      39.657 -12.521  55.405  1.00  1.480          C  
ATOM   5438  C   ILE B 337      38.537 -11.480  55.432  1.00  1.360          C  
ATOM   5439  O   ILE B 337      38.393 -10.603  54.583  1.00  1.670          O  
ATOM   5440  CB  ILE B 337      41.001 -12.119  54.749  1.00  1.990          C  
ATOM   5441  CG1 ILE B 337      40.832 -11.696  53.212  1.00  1.990          C  
ATOM   5442  CG2 ILE B 337      41.945 -13.277  54.926  1.00  1.990          C  
ATOM   5443  CD1 ILE B 337      42.084 -11.159  52.551  1.00  1.990          C  
ATOM   5444  H   ILE B 337      38.893 -13.413  53.724  1.00  1.540          H  
ATOM   5445  HA  ILE B 337      39.884 -12.798  56.413  1.00  1.780          H  
ATOM   5446  HB  ILE B 337      41.403 -11.253  55.271  1.00  2.390          H  
ATOM   5447 1HG1 ILE B 337      40.488 -12.554  52.639  1.00  2.390          H  
ATOM   5448 2HG1 ILE B 337      40.117 -10.911  53.125  1.00  2.390          H  
ATOM   5449 1HG2 ILE B 337      42.924 -13.053  54.529  1.00  2.390          H  
ATOM   5450 2HG2 ILE B 337      42.043 -13.506  55.988  1.00  2.390          H  
ATOM   5451 3HG2 ILE B 337      41.528 -14.128  54.412  1.00  2.390          H  
ATOM   5452 1HD1 ILE B 337      41.859 -10.886  51.519  1.00  2.390          H  
ATOM   5453 2HD1 ILE B 337      42.420 -10.299  53.083  1.00  2.390          H  
ATOM   5454 3HD1 ILE B 337      42.860 -11.908  52.557  1.00  2.390          H  
ATOM   5455  N   ASP B 338      37.709 -11.624  56.459  1.00  1.500          N  
ATOM   5456  CA  ASP B 338      36.506 -10.849  56.657  1.00  1.530          C  
ATOM   5457  C   ASP B 338      36.874  -9.598  57.348  1.00  1.190          C  
ATOM   5458  O   ASP B 338      36.013  -8.791  57.672  1.00  1.140          O  
ATOM   5459  CB  ASP B 338      35.472 -11.589  57.515  1.00  2.130          C  
ATOM   5460  CG  ASP B 338      34.811 -12.803  56.857  1.00  2.130          C  
ATOM   5461  OD1 ASP B 338      34.762 -12.884  55.650  1.00  2.130          O  
ATOM   5462  OD2 ASP B 338      34.350 -13.657  57.602  1.00  2.130          O  
ATOM   5463  H   ASP B 338      37.910 -12.356  57.128  1.00  1.800          H  
ATOM   5464  HA  ASP B 338      36.068 -10.604  55.690  1.00  1.840          H  
ATOM   5465 1HB  ASP B 338      35.965 -11.930  58.430  1.00  2.560          H  
ATOM   5466 2HB  ASP B 338      34.690 -10.893  57.813  1.00  2.560          H  
ATOM   5467  N   ASN B 339      38.168  -9.437  57.594  1.00  1.090          N  
ATOM   5468  CA  ASN B 339      38.656  -8.284  58.271  1.00  0.930          C  
ATOM   5469  C   ASN B 339      38.132  -7.059  57.614  1.00  0.850          C  
ATOM   5470  O   ASN B 339      38.169  -6.910  56.388  1.00  0.880          O  
ATOM   5471  CB  ASN B 339      40.162  -8.211  58.276  1.00  1.370          C  
ATOM   5472  CG  ASN B 339      40.812  -9.179  59.156  1.00  1.370          C  
ATOM   5473  OD1 ASN B 339      40.185  -9.796  60.021  1.00  1.370          O  
ATOM   5474  ND2 ASN B 339      42.092  -9.318  58.978  1.00  1.370          N  
ATOM   5475  H   ASN B 339      38.816 -10.149  57.306  1.00  1.310          H  
ATOM   5476  HA  ASN B 339      38.288  -8.295  59.298  1.00  1.120          H  
ATOM   5477 1HB  ASN B 339      40.540  -8.353  57.260  1.00  1.640          H  
ATOM   5478 2HB  ASN B 339      40.448  -7.218  58.584  1.00  1.640          H  
ATOM   5479 1HD2 ASN B 339      42.623  -9.933  59.560  1.00  1.640          H  
ATOM   5480 2HD2 ASN B 339      42.567  -8.753  58.273  1.00  1.640          H  
ATOM   5481  N   VAL B 340      37.616  -6.196  58.455  1.00  0.860          N  
ATOM   5482  CA  VAL B 340      37.044  -4.942  58.064  1.00  0.870          C  
ATOM   5483  C   VAL B 340      37.977  -3.788  58.280  1.00  0.770          C  
ATOM   5484  O   VAL B 340      38.593  -3.659  59.338  1.00  0.870          O  
ATOM   5485  CB  VAL B 340      35.728  -4.700  58.829  1.00  1.210          C  
ATOM   5486  CG1 VAL B 340      35.193  -3.323  58.554  1.00  1.210          C  
ATOM   5487  CG2 VAL B 340      34.711  -5.716  58.369  1.00  1.210          C  
ATOM   5488  H   VAL B 340      37.630  -6.434  59.438  1.00  1.030          H  
ATOM   5489  HA  VAL B 340      36.809  -4.992  57.004  1.00  1.040          H  
ATOM   5490  HB  VAL B 340      35.896  -4.795  59.897  1.00  1.460          H  
ATOM   5491 1HG1 VAL B 340      34.274  -3.193  59.094  1.00  1.460          H  
ATOM   5492 2HG1 VAL B 340      35.885  -2.581  58.894  1.00  1.460          H  
ATOM   5493 3HG1 VAL B 340      35.027  -3.189  57.490  1.00  1.460          H  
ATOM   5494 1HG2 VAL B 340      33.773  -5.563  58.899  1.00  1.460          H  
ATOM   5495 2HG2 VAL B 340      34.551  -5.603  57.302  1.00  1.460          H  
ATOM   5496 3HG2 VAL B 340      35.078  -6.715  58.573  1.00  1.460          H  
ATOM   5497  N   ILE B 341      38.057  -2.964  57.260  1.00  0.600          N  
ATOM   5498  CA  ILE B 341      38.790  -1.728  57.285  1.00  0.530          C  
ATOM   5499  C   ILE B 341      37.813  -0.755  57.927  1.00  0.610          C  
ATOM   5500  O   ILE B 341      36.668  -0.661  57.478  1.00  0.670          O  
ATOM   5501  CB  ILE B 341      39.173  -1.308  55.839  1.00  0.770          C  
ATOM   5502  CG1 ILE B 341      40.107  -2.423  55.226  1.00  0.770          C  
ATOM   5503  CG2 ILE B 341      39.843   0.105  55.824  1.00  0.770          C  
ATOM   5504  CD1 ILE B 341      40.361  -2.323  53.727  1.00  0.770          C  
ATOM   5505  H   ILE B 341      37.529  -3.205  56.422  1.00  0.720          H  
ATOM   5506  HA  ILE B 341      39.678  -1.819  57.910  1.00  0.640          H  
ATOM   5507  HB  ILE B 341      38.267  -1.281  55.231  1.00  0.920          H  
ATOM   5508 1HG1 ILE B 341      41.057  -2.391  55.745  1.00  0.920          H  
ATOM   5509 2HG1 ILE B 341      39.649  -3.399  55.411  1.00  0.920          H  
ATOM   5510 1HG2 ILE B 341      40.093   0.396  54.812  1.00  0.920          H  
ATOM   5511 2HG2 ILE B 341      39.161   0.844  56.240  1.00  0.920          H  
ATOM   5512 3HG2 ILE B 341      40.755   0.088  56.428  1.00  0.920          H  
ATOM   5513 1HD1 ILE B 341      41.005  -3.145  53.418  1.00  0.920          H  
ATOM   5514 2HD1 ILE B 341      39.425  -2.394  53.198  1.00  0.920          H  
ATOM   5515 3HD1 ILE B 341      40.843  -1.383  53.484  1.00  0.920          H  
ATOM   5516  N   THR B 342      38.222  -0.081  58.999  1.00  0.610          N  
ATOM   5517  CA  THR B 342      37.326   0.859  59.667  1.00  0.680          C  
ATOM   5518  C   THR B 342      37.849   2.284  59.530  1.00  0.670          C  
ATOM   5519  O   THR B 342      37.092   3.250  59.657  1.00  0.730          O  
ATOM   5520  CB  THR B 342      37.138   0.507  61.157  1.00  0.920          C  
ATOM   5521  OG1 THR B 342      38.395   0.581  61.845  1.00  0.920          O  
ATOM   5522  CG2 THR B 342      36.592  -0.914  61.273  1.00  0.920          C  
ATOM   5523  H   THR B 342      39.176  -0.211  59.338  1.00  0.730          H  
ATOM   5524  HA  THR B 342      36.350   0.814  59.188  1.00  0.820          H  
ATOM   5525  HB  THR B 342      36.441   1.210  61.609  1.00  1.110          H  
ATOM   5526  HG1 THR B 342      38.233   0.594  62.796  1.00  1.110          H  
ATOM   5527 1HG2 THR B 342      36.454  -1.166  62.322  1.00  1.110          H  
ATOM   5528 2HG2 THR B 342      35.636  -0.975  60.755  1.00  1.110          H  
ATOM   5529 3HG2 THR B 342      37.293  -1.617  60.823  1.00  1.110          H  
ATOM   5530  N   ILE B 343      39.137   2.403  59.222  1.00  0.620          N  
ATOM   5531  CA  ILE B 343      39.783   3.685  59.040  1.00  0.630          C  
ATOM   5532  C   ILE B 343      40.146   3.836  57.562  1.00  0.520          C  
ATOM   5533  O   ILE B 343      40.914   3.021  57.061  1.00  0.490          O  
ATOM   5534  CB  ILE B 343      41.041   3.803  59.906  1.00  0.880          C  
ATOM   5535  CG1 ILE B 343      40.647   3.692  61.389  1.00  0.880          C  
ATOM   5536  CG2 ILE B 343      41.810   5.097  59.575  1.00  0.880          C  
ATOM   5537  CD1 ILE B 343      41.814   3.580  62.340  1.00  0.880          C  
ATOM   5538  H   ILE B 343      39.706   1.559  59.171  1.00  0.740          H  
ATOM   5539  HA  ILE B 343      39.105   4.448  59.383  1.00  0.760          H  
ATOM   5540  HB  ILE B 343      41.662   2.960  59.702  1.00  1.050          H  
ATOM   5541 1HG1 ILE B 343      40.050   4.560  61.663  1.00  1.050          H  
ATOM   5542 2HG1 ILE B 343      40.034   2.803  61.512  1.00  1.050          H  
ATOM   5543 1HG2 ILE B 343      42.715   5.161  60.165  1.00  1.050          H  
ATOM   5544 2HG2 ILE B 343      42.091   5.098  58.530  1.00  1.050          H  
ATOM   5545 3HG2 ILE B 343      41.182   5.960  59.787  1.00  1.050          H  
ATOM   5546 1HD1 ILE B 343      41.437   3.485  63.360  1.00  1.050          H  
ATOM   5547 2HD1 ILE B 343      42.400   2.714  62.090  1.00  1.050          H  
ATOM   5548 3HD1 ILE B 343      42.443   4.460  62.281  1.00  1.050          H  
ATOM   5549  N   PRO B 344      39.656   4.877  56.864  1.00  0.510          N  
ATOM   5550  CA  PRO B 344      39.874   5.159  55.453  1.00  0.460          C  
ATOM   5551  C   PRO B 344      41.310   5.224  54.896  1.00  0.540          C  
ATOM   5552  O   PRO B 344      41.531   4.921  53.734  1.00  1.200          O  
ATOM   5553  CB  PRO B 344      39.279   6.565  55.322  1.00  0.690          C  
ATOM   5554  CG  PRO B 344      38.236   6.660  56.375  1.00  0.690          C  
ATOM   5555  CD  PRO B 344      38.748   5.856  57.524  1.00  0.690          C  
ATOM   5556  HA  PRO B 344      39.275   4.443  54.896  1.00  0.550          H  
ATOM   5557 1HB  PRO B 344      40.075   7.321  55.420  1.00  0.830          H  
ATOM   5558 2HB  PRO B 344      38.861   6.688  54.312  1.00  0.830          H  
ATOM   5559 1HG  PRO B 344      38.076   7.718  56.638  1.00  0.830          H  
ATOM   5560 2HG  PRO B 344      37.303   6.302  56.013  1.00  0.830          H  
ATOM   5561 1HD  PRO B 344      39.282   6.490  58.248  1.00  0.830          H  
ATOM   5562 2HD  PRO B 344      37.860   5.352  57.957  1.00  0.830          H  
ATOM   5563  N   GLY B 345      42.291   5.644  55.678  1.00  0.620          N  
ATOM   5564  CA  GLY B 345      43.633   5.770  55.113  1.00  0.570          C  
ATOM   5565  C   GLY B 345      44.523   4.558  55.286  1.00  0.520          C  
ATOM   5566  O   GLY B 345      44.105   3.511  55.777  1.00  0.480          O  
ATOM   5567  H   GLY B 345      42.140   5.908  56.638  1.00  0.740          H  
ATOM   5568 1HA  GLY B 345      43.552   6.002  54.052  1.00  0.680          H  
ATOM   5569 2HA  GLY B 345      44.124   6.630  55.565  1.00  0.680          H  
ATOM   5570  N   LEU B 346      45.771   4.715  54.873  1.00  0.570          N  
ATOM   5571  CA  LEU B 346      46.769   3.671  55.018  1.00  0.580          C  
ATOM   5572  C   LEU B 346      47.769   4.092  56.078  1.00  0.650          C  
ATOM   5573  O   LEU B 346      48.005   5.286  56.285  1.00  0.730          O  
ATOM   5574  CB  LEU B 346      47.437   3.399  53.687  1.00  0.810          C  
ATOM   5575  CG  LEU B 346      46.508   2.957  52.548  1.00  0.810          C  
ATOM   5576  CD1 LEU B 346      47.318   2.885  51.304  1.00  0.810          C  
ATOM   5577  CD2 LEU B 346      45.863   1.624  52.868  1.00  0.810          C  
ATOM   5578  H   LEU B 346      46.044   5.605  54.427  1.00  0.680          H  
ATOM   5579  HA  LEU B 346      46.296   2.763  55.380  1.00  0.700          H  
ATOM   5580 1HB  LEU B 346      47.955   4.306  53.369  1.00  0.970          H  
ATOM   5581 2HB  LEU B 346      48.153   2.632  53.840  1.00  0.970          H  
ATOM   5582  HG  LEU B 346      45.737   3.682  52.408  1.00  0.970          H  
ATOM   5583 1HD1 LEU B 346      46.696   2.619  50.488  1.00  0.970          H  
ATOM   5584 2HD1 LEU B 346      47.734   3.858  51.151  1.00  0.970          H  
ATOM   5585 3HD1 LEU B 346      48.107   2.171  51.397  1.00  0.970          H  
ATOM   5586 1HD2 LEU B 346      45.223   1.318  52.061  1.00  0.970          H  
ATOM   5587 2HD2 LEU B 346      46.631   0.880  53.019  1.00  0.970          H  
ATOM   5588 3HD2 LEU B 346      45.263   1.709  53.768  1.00  0.970          H  
ATOM   5589  N   LYS B 347      48.348   3.118  56.769  1.00  0.660          N  
ATOM   5590  CA  LYS B 347      49.280   3.427  57.843  1.00  0.750          C  
ATOM   5591  C   LYS B 347      50.732   3.018  57.620  1.00  0.830          C  
ATOM   5592  O   LYS B 347      51.053   1.868  57.326  1.00  0.940          O  
ATOM   5593  CB  LYS B 347      48.748   2.782  59.131  1.00  1.010          C  
ATOM   5594  CG  LYS B 347      49.571   2.974  60.397  1.00  1.010          C  
ATOM   5595  CD  LYS B 347      49.508   4.419  60.903  1.00  1.010          C  
ATOM   5596  CE  LYS B 347      50.158   4.535  62.257  1.00  1.010          C  
ATOM   5597  NZ  LYS B 347      50.157   5.927  62.781  1.00  1.010          N  
ATOM   5598  H   LYS B 347      48.104   2.148  56.544  1.00  0.790          H  
ATOM   5599  HA  LYS B 347      49.274   4.507  57.979  1.00  0.900          H  
ATOM   5600 1HB  LYS B 347      47.773   3.193  59.334  1.00  1.220          H  
ATOM   5601 2HB  LYS B 347      48.617   1.710  58.974  1.00  1.220          H  
ATOM   5602 1HG  LYS B 347      49.187   2.310  61.175  1.00  1.220          H  
ATOM   5603 2HG  LYS B 347      50.601   2.714  60.217  1.00  1.220          H  
ATOM   5604 1HD  LYS B 347      50.035   5.077  60.217  1.00  1.220          H  
ATOM   5605 2HD  LYS B 347      48.470   4.743  60.974  1.00  1.220          H  
ATOM   5606 1HE  LYS B 347      49.614   3.902  62.949  1.00  1.220          H  
ATOM   5607 2HE  LYS B 347      51.189   4.185  62.188  1.00  1.220          H  
ATOM   5608 1HZ  LYS B 347      50.602   5.922  63.692  1.00  1.220          H  
ATOM   5609 2HZ  LYS B 347      50.672   6.526  62.154  1.00  1.220          H  
ATOM   5610 3HZ  LYS B 347      49.209   6.260  62.869  1.00  1.220          H  
ATOM   5611  N   ARG B 348      51.626   3.969  57.825  1.00  0.850          N  
ATOM   5612  CA  ARG B 348      53.066   3.740  57.748  1.00  0.950          C  
ATOM   5613  C   ARG B 348      53.540   3.407  59.148  1.00  1.010          C  
ATOM   5614  O   ARG B 348      54.037   4.282  59.854  1.00  1.400          O  
ATOM   5615  CB  ARG B 348      53.774   4.977  57.224  1.00  1.290          C  
ATOM   5616  CG  ARG B 348      53.449   5.366  55.774  1.00  1.290          C  
ATOM   5617  CD  ARG B 348      53.991   4.377  54.779  1.00  1.290          C  
ATOM   5618  NE  ARG B 348      55.435   4.238  54.923  1.00  1.290          N  
ATOM   5619  CZ  ARG B 348      56.362   5.057  54.410  1.00  1.290          C  
ATOM   5620  NH1 ARG B 348      56.044   6.117  53.681  1.00  1.290          N  
ATOM   5621  NH2 ARG B 348      57.605   4.769  54.679  1.00  1.290          N  
ATOM   5622  H   ARG B 348      51.285   4.897  58.047  1.00  1.020          H  
ATOM   5623  HA  ARG B 348      53.270   2.883  57.103  1.00  1.140          H  
ATOM   5624 1HB  ARG B 348      53.516   5.828  57.850  1.00  1.550          H  
ATOM   5625 2HB  ARG B 348      54.851   4.834  57.306  1.00  1.550          H  
ATOM   5626 1HG  ARG B 348      52.367   5.404  55.648  1.00  1.550          H  
ATOM   5627 2HG  ARG B 348      53.872   6.346  55.563  1.00  1.550          H  
ATOM   5628 1HD  ARG B 348      53.540   3.399  54.931  1.00  1.550          H  
ATOM   5629 2HD  ARG B 348      53.771   4.708  53.767  1.00  1.550          H  
ATOM   5630  HE  ARG B 348      55.802   3.445  55.482  1.00  1.550          H  
ATOM   5631 1HH1 ARG B 348      55.077   6.332  53.489  1.00  1.550          H  
ATOM   5632 2HH1 ARG B 348      56.769   6.718  53.317  1.00  1.550          H  
ATOM   5633 1HH2 ARG B 348      57.780   3.933  55.265  1.00  1.550          H  
ATOM   5634 2HH2 ARG B 348      58.351   5.357  54.356  1.00  1.550          H  
ATOM   5635  N   SER B 349      53.334   2.164  59.574  1.00  0.940          N  
ATOM   5636  CA  SER B 349      53.456   1.734  60.957  1.00  1.040          C  
ATOM   5637  C   SER B 349      54.879   1.590  61.536  1.00  1.140          C  
ATOM   5638  O   SER B 349      55.244   0.584  62.160  1.00  1.360          O  
ATOM   5639  CB  SER B 349      52.710   0.424  61.040  1.00  1.420          C  
ATOM   5640  OG  SER B 349      53.266  -0.510  60.166  1.00  1.420          O  
ATOM   5641  H   SER B 349      53.000   1.472  58.913  1.00  1.130          H  
ATOM   5642  HA  SER B 349      52.924   2.469  61.552  1.00  1.250          H  
ATOM   5643 1HB  SER B 349      52.738   0.063  62.022  1.00  1.700          H  
ATOM   5644 2HB  SER B 349      51.666   0.580  60.788  1.00  1.700          H  
ATOM   5645  HG  SER B 349      52.816  -1.337  60.343  1.00  1.700          H  
ATOM   5646  N   VAL B 350      55.648   2.668  61.416  1.00  1.060          N  
ATOM   5647  CA  VAL B 350      57.020   2.727  61.885  1.00  1.240          C  
ATOM   5648  C   VAL B 350      57.097   2.621  63.381  1.00  1.280          C  
ATOM   5649  O   VAL B 350      57.965   1.926  63.892  1.00  1.390          O  
ATOM   5650  CB  VAL B 350      57.700   4.039  61.422  1.00  1.660          C  
ATOM   5651  CG1 VAL B 350      59.092   4.199  62.088  1.00  1.660          C  
ATOM   5652  CG2 VAL B 350      57.844   4.018  59.877  1.00  1.660          C  
ATOM   5653  H   VAL B 350      55.228   3.461  60.933  1.00  1.270          H  
ATOM   5654  HA  VAL B 350      57.563   1.886  61.450  1.00  1.490          H  
ATOM   5655  HB  VAL B 350      57.086   4.890  61.723  1.00  2.000          H  
ATOM   5656 1HG1 VAL B 350      59.545   5.127  61.748  1.00  2.000          H  
ATOM   5657 2HG1 VAL B 350      59.003   4.232  63.173  1.00  2.000          H  
ATOM   5658 3HG1 VAL B 350      59.728   3.359  61.806  1.00  2.000          H  
ATOM   5659 1HG2 VAL B 350      58.311   4.942  59.539  1.00  2.000          H  
ATOM   5660 2HG2 VAL B 350      58.460   3.171  59.576  1.00  2.000          H  
ATOM   5661 3HG2 VAL B 350      56.860   3.924  59.413  1.00  2.000          H  
ATOM   5662  N   PHE B 351      56.232   3.368  64.055  1.00  1.220          N  
ATOM   5663  CA  PHE B 351      56.162   3.461  65.496  1.00  1.320          C  
ATOM   5664  C   PHE B 351      55.619   2.192  66.120  1.00  1.260          C  
ATOM   5665  O   PHE B 351      56.015   1.803  67.221  1.00  1.330          O  
ATOM   5666  CB  PHE B 351      55.296   4.643  65.842  1.00  1.810          C  
ATOM   5667  CG  PHE B 351      55.883   6.000  65.521  1.00  1.810          C  
ATOM   5668  CD1 PHE B 351      57.265   6.231  65.351  1.00  1.810          C  
ATOM   5669  CD2 PHE B 351      55.027   7.076  65.397  1.00  1.810          C  
ATOM   5670  CE1 PHE B 351      57.730   7.485  65.070  1.00  1.810          C  
ATOM   5671  CE2 PHE B 351      55.505   8.334  65.116  1.00  1.810          C  
ATOM   5672  CZ  PHE B 351      56.856   8.537  64.953  1.00  1.810          C  
ATOM   5673  H   PHE B 351      55.562   3.897  63.513  1.00  1.460          H  
ATOM   5674  HA  PHE B 351      57.156   3.605  65.890  1.00  1.580          H  
ATOM   5675 1HB  PHE B 351      54.348   4.550  65.308  1.00  2.170          H  
ATOM   5676 2HB  PHE B 351      55.074   4.612  66.861  1.00  2.170          H  
ATOM   5677  HD1 PHE B 351      57.988   5.438  65.434  1.00  2.170          H  
ATOM   5678  HD2 PHE B 351      53.954   6.920  65.528  1.00  2.170          H  
ATOM   5679  HE1 PHE B 351      58.799   7.650  64.940  1.00  2.170          H  
ATOM   5680  HE2 PHE B 351      54.813   9.172  65.023  1.00  2.170          H  
ATOM   5681  HZ  PHE B 351      57.232   9.534  64.730  1.00  2.170          H  
ATOM   5682  N   GLU B 352      54.708   1.534  65.423  1.00  1.190          N  
ATOM   5683  CA  GLU B 352      54.128   0.300  65.919  1.00  1.180          C  
ATOM   5684  C   GLU B 352      55.214  -0.765  65.923  1.00  1.210          C  
ATOM   5685  O   GLU B 352      55.459  -1.420  66.933  1.00  1.230          O  
ATOM   5686  CB  GLU B 352      52.996  -0.121  64.993  1.00  1.660          C  
ATOM   5687  CG  GLU B 352      51.759   0.787  65.009  1.00  1.660          C  
ATOM   5688  CD  GLU B 352      51.959   2.144  64.421  1.00  1.660          C  
ATOM   5689  OE1 GLU B 352      52.973   2.361  63.833  1.00  1.660          O  
ATOM   5690  OE2 GLU B 352      51.113   2.977  64.581  1.00  1.660          O  
ATOM   5691  H   GLU B 352      54.389   1.923  64.534  1.00  1.430          H  
ATOM   5692  HA  GLU B 352      53.760   0.450  66.934  1.00  1.420          H  
ATOM   5693 1HB  GLU B 352      53.386  -0.179  64.007  1.00  1.990          H  
ATOM   5694 2HB  GLU B 352      52.674  -1.126  65.261  1.00  1.990          H  
ATOM   5695 1HG  GLU B 352      50.994   0.307  64.438  1.00  1.990          H  
ATOM   5696 2HG  GLU B 352      51.407   0.864  65.999  1.00  1.990          H  
ATOM   5697  N   LEU B 353      55.945  -0.869  64.810  1.00  1.220          N  
ATOM   5698  CA  LEU B 353      57.023  -1.844  64.684  1.00  1.210          C  
ATOM   5699  C   LEU B 353      58.155  -1.557  65.678  1.00  1.290          C  
ATOM   5700  O   LEU B 353      58.604  -2.439  66.420  1.00  1.310          O  
ATOM   5701  CB  LEU B 353      57.545  -1.786  63.225  1.00  1.700          C  
ATOM   5702  CG  LEU B 353      56.619  -2.379  62.103  1.00  1.700          C  
ATOM   5703  CD1 LEU B 353      57.165  -2.005  60.768  1.00  1.700          C  
ATOM   5704  CD2 LEU B 353      56.577  -3.896  62.154  1.00  1.700          C  
ATOM   5705  H   LEU B 353      55.718  -0.283  63.999  1.00  1.460          H  
ATOM   5706  HA  LEU B 353      56.624  -2.834  64.897  1.00  1.450          H  
ATOM   5707 1HB  LEU B 353      57.644  -0.725  62.980  1.00  2.040          H  
ATOM   5708 2HB  LEU B 353      58.518  -2.207  63.142  1.00  2.040          H  
ATOM   5709  HG  LEU B 353      55.610  -1.975  62.219  1.00  2.040          H  
ATOM   5710 1HD1 LEU B 353      56.523  -2.424  60.040  1.00  2.040          H  
ATOM   5711 2HD1 LEU B 353      57.190  -0.915  60.668  1.00  2.040          H  
ATOM   5712 3HD1 LEU B 353      58.170  -2.408  60.645  1.00  2.040          H  
ATOM   5713 1HD2 LEU B 353      55.937  -4.272  61.367  1.00  2.040          H  
ATOM   5714 2HD2 LEU B 353      57.553  -4.264  61.995  1.00  2.040          H  
ATOM   5715 3HD2 LEU B 353      56.205  -4.235  63.107  1.00  2.040          H  
ATOM   5716  N   LEU B 354      58.485  -0.269  65.813  1.00  1.350          N  
ATOM   5717  CA  LEU B 354      59.522   0.285  66.681  1.00  1.430          C  
ATOM   5718  C   LEU B 354      59.257  -0.003  68.155  1.00  1.450          C  
ATOM   5719  O   LEU B 354      60.143   0.199  68.988  1.00  1.550          O  
ATOM   5720  CB  LEU B 354      59.607   1.804  66.467  1.00  1.970          C  
ATOM   5721  CG  LEU B 354      60.739   2.623  67.112  1.00  1.970          C  
ATOM   5722  CD1 LEU B 354      62.113   2.153  66.590  1.00  1.970          C  
ATOM   5723  CD2 LEU B 354      60.476   4.103  66.781  1.00  1.970          C  
ATOM   5724  H   LEU B 354      58.053   0.411  65.183  1.00  1.620          H  
ATOM   5725  HA  LEU B 354      60.464  -0.179  66.403  1.00  1.720          H  
ATOM   5726 1HB  LEU B 354      59.705   1.977  65.415  1.00  2.360          H  
ATOM   5727 2HB  LEU B 354      58.678   2.226  66.804  1.00  2.360          H  
ATOM   5728  HG  LEU B 354      60.729   2.493  68.193  1.00  2.360          H  
ATOM   5729 1HD1 LEU B 354      62.898   2.754  67.051  1.00  2.360          H  
ATOM   5730 2HD1 LEU B 354      62.272   1.109  66.847  1.00  2.360          H  
ATOM   5731 3HD1 LEU B 354      62.153   2.272  65.507  1.00  2.360          H  
ATOM   5732 1HD2 LEU B 354      61.253   4.722  67.231  1.00  2.360          H  
ATOM   5733 2HD2 LEU B 354      60.480   4.241  65.698  1.00  2.360          H  
ATOM   5734 3HD2 LEU B 354      59.502   4.393  67.182  1.00  2.360          H  
ATOM   5735  N   GLY B 355      58.005  -0.355  68.502  1.00  1.400          N  
ATOM   5736  CA  GLY B 355      57.614  -0.630  69.879  1.00  1.420          C  
ATOM   5737  C   GLY B 355      57.016   0.554  70.651  1.00  1.360          C  
ATOM   5738  O   GLY B 355      56.881   0.498  71.879  1.00  1.350          O  
ATOM   5739  H   GLY B 355      57.305  -0.556  67.784  1.00  1.680          H  
ATOM   5740 1HA  GLY B 355      56.882  -1.438  69.862  1.00  1.700          H  
ATOM   5741 2HA  GLY B 355      58.477  -1.012  70.419  1.00  1.700          H  
ATOM   5742  N   LEU B 356      56.693   1.633  69.948  1.00  1.340          N  
ATOM   5743  CA  LEU B 356      56.125   2.825  70.542  1.00  1.310          C  
ATOM   5744  C   LEU B 356      54.730   2.482  70.983  1.00  1.410          C  
ATOM   5745  O   LEU B 356      54.073   1.607  70.410  1.00  1.980          O  
ATOM   5746  CB  LEU B 356      56.091   4.008  69.564  1.00  1.850          C  
ATOM   5747  CG  LEU B 356      55.758   5.446  70.166  1.00  1.850          C  
ATOM   5748  CD1 LEU B 356      56.898   5.903  71.091  1.00  1.850          C  
ATOM   5749  CD2 LEU B 356      55.564   6.447  69.035  1.00  1.850          C  
ATOM   5750  H   LEU B 356      56.779   1.633  68.929  1.00  1.610          H  
ATOM   5751  HA  LEU B 356      56.710   3.084  71.420  1.00  1.570          H  
ATOM   5752 1HB  LEU B 356      57.035   4.054  69.024  1.00  2.220          H  
ATOM   5753 2HB  LEU B 356      55.312   3.780  68.861  1.00  2.220          H  
ATOM   5754  HG  LEU B 356      54.843   5.405  70.745  1.00  2.220          H  
ATOM   5755 1HD1 LEU B 356      56.660   6.889  71.495  1.00  2.220          H  
ATOM   5756 2HD1 LEU B 356      57.030   5.214  71.915  1.00  2.220          H  
ATOM   5757 3HD1 LEU B 356      57.826   5.963  70.522  1.00  2.220          H  
ATOM   5758 1HD2 LEU B 356      55.337   7.428  69.450  1.00  2.220          H  
ATOM   5759 2HD2 LEU B 356      56.474   6.514  68.435  1.00  2.220          H  
ATOM   5760 3HD2 LEU B 356      54.737   6.133  68.415  1.00  2.220          H  
ATOM   5761  N   PHE B 357      54.254   3.121  72.028  1.00  1.440          N  
ATOM   5762  CA  PHE B 357      52.913   2.808  72.495  1.00  1.680          C  
ATOM   5763  C   PHE B 357      51.788   3.297  71.564  1.00  1.280          C  
ATOM   5764  O   PHE B 357      51.146   4.311  71.846  1.00  1.740          O  
ATOM   5765  CB  PHE B 357      52.691   3.435  73.870  1.00  2.260          C  
ATOM   5766  CG  PHE B 357      53.550   2.860  74.947  1.00  2.260          C  
ATOM   5767  CD1 PHE B 357      54.740   3.482  75.311  1.00  2.260          C  
ATOM   5768  CD2 PHE B 357      53.180   1.696  75.602  1.00  2.260          C  
ATOM   5769  CE1 PHE B 357      55.534   2.950  76.304  1.00  2.260          C  
ATOM   5770  CE2 PHE B 357      53.975   1.164  76.596  1.00  2.260          C  
ATOM   5771  CZ  PHE B 357      55.152   1.792  76.946  1.00  2.260          C  
ATOM   5772  H   PHE B 357      54.811   3.813  72.500  1.00  1.730          H  
ATOM   5773  HA  PHE B 357      52.834   1.724  72.581  1.00  2.020          H  
ATOM   5774 1HB  PHE B 357      52.878   4.505  73.815  1.00  2.710          H  
ATOM   5775 2HB  PHE B 357      51.649   3.302  74.158  1.00  2.710          H  
ATOM   5776  HD1 PHE B 357      55.043   4.399  74.809  1.00  2.710          H  
ATOM   5777  HD2 PHE B 357      52.248   1.200  75.326  1.00  2.710          H  
ATOM   5778  HE1 PHE B 357      56.463   3.446  76.583  1.00  2.710          H  
ATOM   5779  HE2 PHE B 357      53.674   0.248  77.105  1.00  2.710          H  
ATOM   5780  HZ  PHE B 357      55.780   1.372  77.730  1.00  2.710          H  
ATOM   5781  N   CYS B 358      51.580   2.587  70.478  1.00  1.440          N  
ATOM   5782  CA  CYS B 358      50.557   2.891  69.475  1.00  1.780          C  
ATOM   5783  C   CYS B 358      49.248   2.139  69.800  1.00  1.410          C  
ATOM   5784  O   CYS B 358      49.277   1.204  70.591  1.00  1.560          O  
ATOM   5785  CB  CYS B 358      51.067   2.517  68.113  1.00  2.360          C  
ATOM   5786  SG  CYS B 358      52.478   3.493  67.609  1.00  2.360          S  
ATOM   5787  H   CYS B 358      52.224   1.807  70.343  1.00  1.730          H  
ATOM   5788  HA  CYS B 358      50.358   3.962  69.491  1.00  2.140          H  
ATOM   5789 1HB  CYS B 358      51.369   1.474  68.134  1.00  2.830          H  
ATOM   5790 2HB  CYS B 358      50.280   2.629  67.367  1.00  2.830          H  
ATOM   5791  HG  CYS B 358      52.436   3.110  66.316  1.00  2.830          H  
ATOM   5792  N   LYS B 359      48.105   2.533  69.196  1.00  1.440          N  
ATOM   5793  CA  LYS B 359      46.764   1.886  69.445  1.00  1.260          C  
ATOM   5794  C   LYS B 359      46.362   0.850  68.340  1.00  1.070          C  
ATOM   5795  O   LYS B 359      47.013   0.837  67.304  1.00  1.080          O  
ATOM   5796  CB  LYS B 359      45.736   3.025  69.565  1.00  1.840          C  
ATOM   5797  CG  LYS B 359      46.070   4.075  70.647  1.00  1.840          C  
ATOM   5798  CD  LYS B 359      46.100   3.477  72.059  1.00  1.840          C  
ATOM   5799  CE  LYS B 359      46.308   4.559  73.114  1.00  1.840          C  
ATOM   5800  NZ  LYS B 359      46.429   3.983  74.487  1.00  1.840          N  
ATOM   5801  H   LYS B 359      48.153   3.306  68.546  1.00  1.730          H  
ATOM   5802  HA  LYS B 359      46.831   1.353  70.387  1.00  1.510          H  
ATOM   5803 1HB  LYS B 359      45.673   3.548  68.610  1.00  2.200          H  
ATOM   5804 2HB  LYS B 359      44.759   2.665  69.785  1.00  2.200          H  
ATOM   5805 1HG  LYS B 359      47.045   4.517  70.438  1.00  2.200          H  
ATOM   5806 2HG  LYS B 359      45.323   4.869  70.618  1.00  2.200          H  
ATOM   5807 1HD  LYS B 359      45.168   2.947  72.259  1.00  2.200          H  
ATOM   5808 2HD  LYS B 359      46.929   2.776  72.146  1.00  2.200          H  
ATOM   5809 1HE  LYS B 359      47.218   5.112  72.882  1.00  2.200          H  
ATOM   5810 2HE  LYS B 359      45.462   5.245  73.093  1.00  2.200          H  
ATOM   5811 1HZ  LYS B 359      46.567   4.727  75.157  1.00  2.200          H  
ATOM   5812 2HZ  LYS B 359      45.586   3.475  74.719  1.00  2.200          H  
ATOM   5813 3HZ  LYS B 359      47.222   3.353  74.515  1.00  2.200          H  
ATOM   5814  N   PRO B 360      45.319  -0.025  68.511  1.00  1.060          N  
ATOM   5815  CA  PRO B 360      44.866  -1.023  67.525  1.00  1.010          C  
ATOM   5816  C   PRO B 360      44.625  -0.393  66.156  1.00  0.860          C  
ATOM   5817  O   PRO B 360      44.136   0.735  66.059  1.00  0.840          O  
ATOM   5818  CB  PRO B 360      43.583  -1.557  68.159  1.00  1.520          C  
ATOM   5819  CG  PRO B 360      43.810  -1.390  69.653  1.00  1.520          C  
ATOM   5820  CD  PRO B 360      44.559  -0.077  69.785  1.00  1.520          C  
ATOM   5821  HA  PRO B 360      45.607  -1.828  67.453  1.00  1.210          H  
ATOM   5822 1HB  PRO B 360      42.717  -0.989  67.784  1.00  1.820          H  
ATOM   5823 2HB  PRO B 360      43.433  -2.607  67.854  1.00  1.820          H  
ATOM   5824 1HG  PRO B 360      42.845  -1.385  70.184  1.00  1.820          H  
ATOM   5825 2HG  PRO B 360      44.382  -2.247  70.044  1.00  1.820          H  
ATOM   5826 1HD  PRO B 360      43.822   0.726  69.842  1.00  1.820          H  
ATOM   5827 2HD  PRO B 360      45.215  -0.115  70.661  1.00  1.820          H  
ATOM   5828  N   ILE B 361      44.993  -1.130  65.114  1.00  0.830          N  
ATOM   5829  CA  ILE B 361      44.940  -0.654  63.737  1.00  0.730          C  
ATOM   5830  C   ILE B 361      43.662  -1.008  62.981  1.00  0.650          C  
ATOM   5831  O   ILE B 361      43.326  -2.171  62.799  1.00  0.630          O  
ATOM   5832  CB  ILE B 361      46.150  -1.220  62.966  1.00  1.060          C  
ATOM   5833  CG1 ILE B 361      47.454  -0.727  63.594  1.00  1.060          C  
ATOM   5834  CG2 ILE B 361      46.063  -0.834  61.497  1.00  1.060          C  
ATOM   5835  CD1 ILE B 361      48.678  -1.461  63.087  1.00  1.060          C  
ATOM   5836  H   ILE B 361      45.314  -2.085  65.302  1.00  1.000          H  
ATOM   5837  HA  ILE B 361      45.026   0.431  63.761  1.00  0.880          H  
ATOM   5838  HB  ILE B 361      46.150  -2.302  63.065  1.00  1.270          H  
ATOM   5839 1HG1 ILE B 361      47.574   0.335  63.382  1.00  1.270          H  
ATOM   5840 2HG1 ILE B 361      47.399  -0.848  64.667  1.00  1.270          H  
ATOM   5841 1HG2 ILE B 361      46.884  -1.226  60.927  1.00  1.270          H  
ATOM   5842 2HG2 ILE B 361      45.156  -1.231  61.082  1.00  1.270          H  
ATOM   5843 3HG2 ILE B 361      46.067   0.250  61.399  1.00  1.270          H  
ATOM   5844 1HD1 ILE B 361      49.544  -1.069  63.578  1.00  1.270          H  
ATOM   5845 2HD1 ILE B 361      48.587  -2.524  63.314  1.00  1.270          H  
ATOM   5846 3HD1 ILE B 361      48.795  -1.335  62.021  1.00  1.270          H  
ATOM   5847  N   GLY B 362      42.956   0.017  62.507  1.00  0.620          N  
ATOM   5848  CA  GLY B 362      41.724  -0.168  61.729  1.00  0.550          C  
ATOM   5849  C   GLY B 362      41.955   0.127  60.240  1.00  0.510          C  
ATOM   5850  O   GLY B 362      41.034   0.057  59.413  1.00  0.470          O  
ATOM   5851  H   GLY B 362      43.287   0.950  62.706  1.00  0.740          H  
ATOM   5852 1HA  GLY B 362      41.362  -1.190  61.849  1.00  0.660          H  
ATOM   5853 2HA  GLY B 362      40.952   0.492  62.119  1.00  0.660          H  
ATOM   5854  N   SER B 363      43.200   0.442  59.909  1.00  0.620          N  
ATOM   5855  CA  SER B 363      43.663   0.815  58.574  1.00  0.730          C  
ATOM   5856  C   SER B 363      44.580  -0.236  57.982  1.00  0.580          C  
ATOM   5857  O   SER B 363      45.191  -1.001  58.707  1.00  0.520          O  
ATOM   5858  CB  SER B 363      44.390   2.140  58.656  1.00  0.980          C  
ATOM   5859  OG  SER B 363      45.456   2.091  59.557  1.00  0.980          O  
ATOM   5860  H   SER B 363      43.889   0.448  60.646  1.00  0.740          H  
ATOM   5861  HA  SER B 363      42.796   0.932  57.920  1.00  0.880          H  
ATOM   5862 1HB  SER B 363      44.795   2.354  57.687  1.00  1.170          H  
ATOM   5863 2HB  SER B 363      43.724   2.937  58.907  1.00  1.170          H  
ATOM   5864  HG  SER B 363      45.893   2.941  59.468  1.00  1.170          H  
ATOM   5865  N   VAL B 364      44.734  -0.276  56.669  1.00  0.660          N  
ATOM   5866  CA  VAL B 364      45.708  -1.220  56.112  1.00  0.580          C  
ATOM   5867  C   VAL B 364      47.118  -0.662  56.287  1.00  0.560          C  
ATOM   5868  O   VAL B 364      47.358   0.517  56.010  1.00  0.600          O  
ATOM   5869  CB  VAL B 364      45.377  -1.566  54.647  1.00  0.840          C  
ATOM   5870  CG1 VAL B 364      46.478  -2.429  54.025  1.00  0.840          C  
ATOM   5871  CG2 VAL B 364      44.051  -2.327  54.622  1.00  0.840          C  
ATOM   5872  H   VAL B 364      44.205   0.362  56.083  1.00  0.790          H  
ATOM   5873  HA  VAL B 364      45.652  -2.153  56.676  1.00  0.700          H  
ATOM   5874  HB  VAL B 364      45.283  -0.680  54.080  1.00  1.010          H  
ATOM   5875 1HG1 VAL B 364      46.200  -2.663  53.008  1.00  1.010          H  
ATOM   5876 2HG1 VAL B 364      47.429  -1.893  54.022  1.00  1.010          H  
ATOM   5877 3HG1 VAL B 364      46.593  -3.341  54.582  1.00  1.010          H  
ATOM   5878 1HG2 VAL B 364      43.789  -2.575  53.597  1.00  1.010          H  
ATOM   5879 2HG2 VAL B 364      44.144  -3.240  55.201  1.00  1.010          H  
ATOM   5880 3HG2 VAL B 364      43.272  -1.706  55.053  1.00  1.010          H  
ATOM   5881  N   ALA B 365      48.019  -1.505  56.813  1.00  0.570          N  
ATOM   5882  CA  ALA B 365      49.400  -1.098  57.056  1.00  0.630          C  
ATOM   5883  C   ALA B 365      50.235  -1.292  55.808  1.00  0.660          C  
ATOM   5884  O   ALA B 365      50.131  -2.320  55.139  1.00  0.630          O  
ATOM   5885  CB  ALA B 365      49.999  -1.889  58.213  1.00  0.860          C  
ATOM   5886  H   ALA B 365      47.731  -2.472  57.001  1.00  0.680          H  
ATOM   5887  HA  ALA B 365      49.408  -0.039  57.308  1.00  0.760          H  
ATOM   5888 1HB  ALA B 365      51.026  -1.555  58.385  1.00  1.030          H  
ATOM   5889 2HB  ALA B 365      49.405  -1.726  59.114  1.00  1.030          H  
ATOM   5890 3HB  ALA B 365      49.996  -2.949  57.968  1.00  1.030          H  
ATOM   5891  N   ILE B 366      51.097  -0.334  55.523  1.00  0.740          N  
ATOM   5892  CA  ILE B 366      51.976  -0.424  54.371  1.00  0.780          C  
ATOM   5893  C   ILE B 366      53.415  -0.467  54.813  1.00  0.840          C  
ATOM   5894  O   ILE B 366      53.868   0.428  55.526  1.00  0.910          O  
ATOM   5895  CB  ILE B 366      51.799   0.798  53.451  1.00  1.080          C  
ATOM   5896  CG1 ILE B 366      50.299   0.996  53.122  1.00  1.080          C  
ATOM   5897  CG2 ILE B 366      52.669   0.639  52.162  1.00  1.080          C  
ATOM   5898  CD1 ILE B 366      49.614  -0.115  52.400  1.00  1.080          C  
ATOM   5899  H   ILE B 366      51.139   0.482  56.136  1.00  0.890          H  
ATOM   5900  HA  ILE B 366      51.770  -1.339  53.823  1.00  0.940          H  
ATOM   5901  HB  ILE B 366      52.115   1.689  53.983  1.00  1.290          H  
ATOM   5902 1HG1 ILE B 366      49.777   1.149  54.062  1.00  1.290          H  
ATOM   5903 2HG1 ILE B 366      50.207   1.898  52.523  1.00  1.290          H  
ATOM   5904 1HG2 ILE B 366      52.543   1.515  51.529  1.00  1.290          H  
ATOM   5905 2HG2 ILE B 366      53.722   0.545  52.428  1.00  1.290          H  
ATOM   5906 3HG2 ILE B 366      52.368  -0.255  51.613  1.00  1.290          H  
ATOM   5907 1HD1 ILE B 366      48.587   0.132  52.239  1.00  1.290          H  
ATOM   5908 2HD1 ILE B 366      50.082  -0.275  51.459  1.00  1.290          H  
ATOM   5909 3HD1 ILE B 366      49.655  -1.014  52.987  1.00  1.290          H  
ATOM   5910  N   LEU B 367      54.138  -1.470  54.368  1.00  0.830          N  
ATOM   5911  CA  LEU B 367      55.536  -1.565  54.719  1.00  0.890          C  
ATOM   5912  C   LEU B 367      56.343  -1.475  53.420  1.00  0.980          C  
ATOM   5913  O   LEU B 367      56.165  -2.297  52.510  1.00  1.000          O  
ATOM   5914  CB  LEU B 367      55.777  -2.850  55.505  1.00  1.220          C  
ATOM   5915  CG  LEU B 367      54.940  -3.097  56.769  1.00  1.220          C  
ATOM   5916  CD1 LEU B 367      55.363  -4.454  57.370  1.00  1.220          C  
ATOM   5917  CD2 LEU B 367      55.125  -1.992  57.736  1.00  1.220          C  
ATOM   5918  H   LEU B 367      53.689  -2.157  53.753  1.00  1.000          H  
ATOM   5919  HA  LEU B 367      55.825  -0.713  55.330  1.00  1.070          H  
ATOM   5920 1HB  LEU B 367      55.575  -3.680  54.851  1.00  1.470          H  
ATOM   5921 2HB  LEU B 367      56.811  -2.854  55.818  1.00  1.470          H  
ATOM   5922  HG  LEU B 367      53.893  -3.159  56.508  1.00  1.470          H  
ATOM   5923 1HD1 LEU B 367      54.774  -4.659  58.257  1.00  1.470          H  
ATOM   5924 2HD1 LEU B 367      55.199  -5.240  56.645  1.00  1.470          H  
ATOM   5925 3HD1 LEU B 367      56.420  -4.421  57.639  1.00  1.470          H  
ATOM   5926 1HD2 LEU B 367      54.540  -2.189  58.628  1.00  1.470          H  
ATOM   5927 2HD2 LEU B 367      56.170  -1.926  57.980  1.00  1.470          H  
ATOM   5928 3HD2 LEU B 367      54.805  -1.050  57.319  1.00  1.470          H  
ATOM   5929  N   GLY B 368      57.186  -0.449  53.299  1.00  1.080          N  
ATOM   5930  CA  GLY B 368      57.913  -0.239  52.065  1.00  1.200          C  
ATOM   5931  C   GLY B 368      59.420  -0.367  52.171  1.00  1.240          C  
ATOM   5932  O   GLY B 368      59.956  -1.015  53.074  1.00  1.200          O  
ATOM   5933  H   GLY B 368      57.359   0.213  54.058  1.00  1.300          H  
ATOM   5934 1HA  GLY B 368      57.563  -0.966  51.345  1.00  1.440          H  
ATOM   5935 2HA  GLY B 368      57.656   0.739  51.664  1.00  1.440          H  
ATOM   5936  N   LYS B 369      60.095   0.292  51.223  1.00  1.350          N  
ATOM   5937  CA  LYS B 369      61.539   0.234  51.075  1.00  1.430          C  
ATOM   5938  C   LYS B 369      62.181   0.596  52.387  1.00  1.420          C  
ATOM   5939  O   LYS B 369      63.133  -0.044  52.820  1.00  1.450          O  
ATOM   5940  CB  LYS B 369      61.999   1.207  49.984  1.00  1.970          C  
ATOM   5941  CG  LYS B 369      63.482   1.180  49.679  1.00  1.970          C  
ATOM   5942  CD  LYS B 369      63.825   2.106  48.506  1.00  1.970          C  
ATOM   5943  CE  LYS B 369      65.323   2.113  48.212  1.00  1.970          C  
ATOM   5944  NZ  LYS B 369      65.661   2.991  47.050  1.00  1.970          N  
ATOM   5945  H   LYS B 369      59.552   0.825  50.563  1.00  1.620          H  
ATOM   5946  HA  LYS B 369      61.833  -0.784  50.809  1.00  1.720          H  
ATOM   5947 1HB  LYS B 369      61.459   1.034  49.075  1.00  2.360          H  
ATOM   5948 2HB  LYS B 369      61.765   2.223  50.300  1.00  2.360          H  
ATOM   5949 1HG  LYS B 369      64.021   1.516  50.557  1.00  2.360          H  
ATOM   5950 2HG  LYS B 369      63.792   0.160  49.450  1.00  2.360          H  
ATOM   5951 1HD  LYS B 369      63.290   1.774  47.613  1.00  2.360          H  
ATOM   5952 2HD  LYS B 369      63.508   3.121  48.742  1.00  2.360          H  
ATOM   5953 1HE  LYS B 369      65.855   2.474  49.089  1.00  2.360          H  
ATOM   5954 2HE  LYS B 369      65.649   1.096  47.993  1.00  2.360          H  
ATOM   5955 1HZ  LYS B 369      66.659   2.969  46.891  1.00  2.360          H  
ATOM   5956 2HZ  LYS B 369      65.182   2.661  46.224  1.00  2.360          H  
ATOM   5957 3HZ  LYS B 369      65.375   3.940  47.247  1.00  2.360          H  
ATOM   5958  N   ARG B 370      61.650   1.639  53.031  1.00  1.410          N  
ATOM   5959  CA  ARG B 370      62.183   2.119  54.303  1.00  1.430          C  
ATOM   5960  C   ARG B 370      62.148   1.099  55.444  1.00  1.360          C  
ATOM   5961  O   ARG B 370      63.201   0.774  56.004  1.00  1.420          O  
ATOM   5962  CB  ARG B 370      61.419   3.346  54.780  1.00  1.990          C  
ATOM   5963  CG  ARG B 370      61.870   3.888  56.150  1.00  1.990          C  
ATOM   5964  CD  ARG B 370      61.135   5.102  56.537  1.00  1.990          C  
ATOM   5965  NE  ARG B 370      61.429   5.490  57.911  1.00  1.990          N  
ATOM   5966  CZ  ARG B 370      60.925   6.575  58.537  1.00  1.990          C  
ATOM   5967  NH1 ARG B 370      60.120   7.397  57.893  1.00  1.990          N  
ATOM   5968  NH2 ARG B 370      61.243   6.809  59.799  1.00  1.990          N  
ATOM   5969  H   ARG B 370      60.851   2.098  52.622  1.00  1.690          H  
ATOM   5970  HA  ARG B 370      63.222   2.404  54.138  1.00  1.720          H  
ATOM   5971 1HB  ARG B 370      61.525   4.147  54.053  1.00  2.390          H  
ATOM   5972 2HB  ARG B 370      60.357   3.107  54.853  1.00  2.390          H  
ATOM   5973 1HG  ARG B 370      61.686   3.147  56.929  1.00  2.390          H  
ATOM   5974 2HG  ARG B 370      62.934   4.124  56.119  1.00  2.390          H  
ATOM   5975 1HD  ARG B 370      61.416   5.922  55.876  1.00  2.390          H  
ATOM   5976 2HD  ARG B 370      60.064   4.909  56.457  1.00  2.390          H  
ATOM   5977  HE  ARG B 370      62.044   4.886  58.444  1.00  2.390          H  
ATOM   5978 1HH1 ARG B 370      59.892   7.224  56.923  1.00  2.390          H  
ATOM   5979 2HH1 ARG B 370      59.743   8.210  58.361  1.00  2.390          H  
ATOM   5980 1HH2 ARG B 370      61.862   6.177  60.290  1.00  2.390          H  
ATOM   5981 2HH2 ARG B 370      60.872   7.618  60.275  1.00  2.390          H  
ATOM   5982  N   GLU B 371      60.949   0.572  55.752  1.00  1.260          N  
ATOM   5983  CA  GLU B 371      60.732  -0.403  56.816  1.00  1.210          C  
ATOM   5984  C   GLU B 371      61.538  -1.664  56.581  1.00  1.250          C  
ATOM   5985  O   GLU B 371      61.978  -2.310  57.534  1.00  1.270          O  
ATOM   5986  CB  GLU B 371      59.237  -0.735  56.941  1.00  1.710          C  
ATOM   5987  CG  GLU B 371      58.372   0.461  57.416  1.00  1.710          C  
ATOM   5988  CD  GLU B 371      58.010   1.414  56.289  1.00  1.710          C  
ATOM   5989  OE1 GLU B 371      58.433   1.170  55.182  1.00  1.710          O  
ATOM   5990  OE2 GLU B 371      57.365   2.391  56.526  1.00  1.710          O  
ATOM   5991  H   GLU B 371      60.119   0.892  55.254  1.00  1.510          H  
ATOM   5992  HA  GLU B 371      61.060   0.040  57.755  1.00  1.450          H  
ATOM   5993 1HB  GLU B 371      58.857  -1.079  55.974  1.00  2.060          H  
ATOM   5994 2HB  GLU B 371      59.105  -1.553  57.651  1.00  2.060          H  
ATOM   5995 1HG  GLU B 371      57.456   0.088  57.872  1.00  2.060          H  
ATOM   5996 2HG  GLU B 371      58.924   1.008  58.180  1.00  2.060          H  
ATOM   5997  N   PHE B 372      61.748  -2.039  55.324  1.00  1.270          N  
ATOM   5998  CA  PHE B 372      62.507  -3.247  55.119  1.00  1.320          C  
ATOM   5999  C   PHE B 372      64.000  -3.096  54.936  1.00  1.380          C  
ATOM   6000  O   PHE B 372      64.712  -4.054  55.228  1.00  1.400          O  
ATOM   6001  CB  PHE B 372      61.911  -4.060  54.069  1.00  1.830          C  
ATOM   6002  CG  PHE B 372      60.624  -4.612  54.529  1.00  1.830          C  
ATOM   6003  CD1 PHE B 372      59.474  -4.092  54.077  1.00  1.830          C  
ATOM   6004  CD2 PHE B 372      60.566  -5.687  55.414  1.00  1.830          C  
ATOM   6005  CE1 PHE B 372      58.312  -4.597  54.438  1.00  1.830          C  
ATOM   6006  CE2 PHE B 372      59.345  -6.201  55.809  1.00  1.830          C  
ATOM   6007  CZ  PHE B 372      58.215  -5.652  55.311  1.00  1.830          C  
ATOM   6008  H   PHE B 372      61.309  -1.531  54.547  1.00  1.520          H  
ATOM   6009  HA  PHE B 372      62.380  -3.842  56.014  1.00  1.580          H  
ATOM   6010 1HB  PHE B 372      61.753  -3.464  53.172  1.00  2.190          H  
ATOM   6011 2HB  PHE B 372      62.586  -4.862  53.858  1.00  2.190          H  
ATOM   6012  HD1 PHE B 372      59.499  -3.265  53.384  1.00  2.190          H  
ATOM   6013  HD2 PHE B 372      61.494  -6.123  55.788  1.00  2.190          H  
ATOM   6014  HE1 PHE B 372      57.449  -4.156  54.009  1.00  2.190          H  
ATOM   6015  HE2 PHE B 372      59.289  -7.039  56.501  1.00  2.190          H  
ATOM   6016  HZ  PHE B 372      57.246  -6.045  55.593  1.00  2.190          H  
ATOM   6017  N   ILE B 373      64.509  -1.929  54.528  1.00  1.440          N  
ATOM   6018  CA  ILE B 373      65.952  -1.766  54.616  1.00  1.540          C  
ATOM   6019  C   ILE B 373      66.206  -1.824  56.116  1.00  1.560          C  
ATOM   6020  O   ILE B 373      67.106  -2.521  56.580  1.00  1.610          O  
ATOM   6021  CB  ILE B 373      66.497  -0.474  53.996  1.00  2.120          C  
ATOM   6022  CG1 ILE B 373      66.331  -0.538  52.467  1.00  2.120          C  
ATOM   6023  CG2 ILE B 373      67.980  -0.298  54.418  1.00  2.120          C  
ATOM   6024  CD1 ILE B 373      66.547   0.772  51.762  1.00  2.120          C  
ATOM   6025  H   ILE B 373      63.914  -1.178  54.159  1.00  1.730          H  
ATOM   6026  HA  ILE B 373      66.447  -2.610  54.141  1.00  1.850          H  
ATOM   6027  HB  ILE B 373      65.906   0.375  54.350  1.00  2.540          H  
ATOM   6028 1HG1 ILE B 373      67.041  -1.261  52.072  1.00  2.540          H  
ATOM   6029 2HG1 ILE B 373      65.331  -0.889  52.240  1.00  2.540          H  
ATOM   6030 1HG2 ILE B 373      68.388   0.615  54.003  1.00  2.540          H  
ATOM   6031 2HG2 ILE B 373      68.044  -0.244  55.499  1.00  2.540          H  
ATOM   6032 3HG2 ILE B 373      68.564  -1.149  54.065  1.00  2.540          H  
ATOM   6033 1HD1 ILE B 373      66.407   0.621  50.697  1.00  2.540          H  
ATOM   6034 2HD1 ILE B 373      65.823   1.501  52.129  1.00  2.540          H  
ATOM   6035 3HD1 ILE B 373      67.549   1.140  51.938  1.00  2.540          H  
ATOM   6036  N   PHE B 374      65.364  -1.114  56.878  1.00  1.530          N  
ATOM   6037  CA  PHE B 374      65.432  -1.138  58.326  1.00  1.540          C  
ATOM   6038  C   PHE B 374      65.420  -2.563  58.870  1.00  1.500          C  
ATOM   6039  O   PHE B 374      66.308  -2.906  59.635  1.00  1.580          O  
ATOM   6040  CB  PHE B 374      64.274  -0.319  58.896  1.00  2.150          C  
ATOM   6041  CG  PHE B 374      63.976  -0.474  60.368  1.00  2.150          C  
ATOM   6042  CD1 PHE B 374      64.693   0.166  61.357  1.00  2.150          C  
ATOM   6043  CD2 PHE B 374      62.901  -1.281  60.743  1.00  2.150          C  
ATOM   6044  CE1 PHE B 374      64.339  -0.004  62.692  1.00  2.150          C  
ATOM   6045  CE2 PHE B 374      62.553  -1.459  62.056  1.00  2.150          C  
ATOM   6046  CZ  PHE B 374      63.270  -0.820  63.039  1.00  2.150          C  
ATOM   6047  H   PHE B 374      64.675  -0.510  56.424  1.00  1.840          H  
ATOM   6048  HA  PHE B 374      66.369  -0.665  58.629  1.00  1.850          H  
ATOM   6049 1HB  PHE B 374      64.473   0.731  58.706  1.00  2.580          H  
ATOM   6050 2HB  PHE B 374      63.391  -0.550  58.360  1.00  2.580          H  
ATOM   6051  HD1 PHE B 374      65.532   0.808  61.083  1.00  2.580          H  
ATOM   6052  HD2 PHE B 374      62.328  -1.773  59.958  1.00  2.580          H  
ATOM   6053  HE1 PHE B 374      64.903   0.509  63.468  1.00  2.580          H  
ATOM   6054  HE2 PHE B 374      61.707  -2.096  62.313  1.00  2.580          H  
ATOM   6055  HZ  PHE B 374      62.996  -0.949  64.087  1.00  2.580          H  
ATOM   6056  N   LEU B 375      64.467  -3.417  58.487  1.00  1.410          N  
ATOM   6057  CA  LEU B 375      64.512  -4.788  58.994  1.00  1.410          C  
ATOM   6058  C   LEU B 375      65.762  -5.550  58.513  1.00  1.450          C  
ATOM   6059  O   LEU B 375      66.384  -6.263  59.296  1.00  1.470          O  
ATOM   6060  CB  LEU B 375      63.186  -5.505  58.691  1.00  1.970          C  
ATOM   6061  CG  LEU B 375      61.948  -4.991  59.566  1.00  1.970          C  
ATOM   6062  CD1 LEU B 375      60.660  -5.503  59.021  1.00  1.970          C  
ATOM   6063  CD2 LEU B 375      62.072  -5.496  60.998  1.00  1.970          C  
ATOM   6064  H   LEU B 375      63.702  -3.098  57.894  1.00  1.690          H  
ATOM   6065  HA  LEU B 375      64.599  -4.723  60.072  1.00  1.690          H  
ATOM   6066 1HB  LEU B 375      62.950  -5.352  57.648  1.00  2.370          H  
ATOM   6067 2HB  LEU B 375      63.314  -6.574  58.861  1.00  2.370          H  
ATOM   6068  HG  LEU B 375      61.922  -3.915  59.555  1.00  2.370          H  
ATOM   6069 1HD1 LEU B 375      59.833  -5.141  59.633  1.00  2.370          H  
ATOM   6070 2HD1 LEU B 375      60.551  -5.127  58.032  1.00  2.370          H  
ATOM   6071 3HD1 LEU B 375      60.668  -6.590  59.017  1.00  2.370          H  
ATOM   6072 1HD2 LEU B 375      61.229  -5.147  61.545  1.00  2.370          H  
ATOM   6073 2HD2 LEU B 375      62.065  -6.579  60.994  1.00  2.370          H  
ATOM   6074 3HD2 LEU B 375      62.977  -5.137  61.475  1.00  2.370          H  
ATOM   6075  N   ASN B 376      66.222  -5.334  57.275  1.00  1.490          N  
ATOM   6076  CA  ASN B 376      67.435  -6.013  56.798  1.00  1.550          C  
ATOM   6077  C   ASN B 376      68.667  -5.639  57.646  1.00  1.650          C  
ATOM   6078  O   ASN B 376      69.603  -6.431  57.786  1.00  1.730          O  
ATOM   6079  CB  ASN B 376      67.711  -5.697  55.337  1.00  2.150          C  
ATOM   6080  CG  ASN B 376      66.770  -6.376  54.362  1.00  2.150          C  
ATOM   6081  OD1 ASN B 376      66.080  -7.357  54.672  1.00  2.150          O  
ATOM   6082  ND2 ASN B 376      66.755  -5.863  53.156  1.00  2.150          N  
ATOM   6083  H   ASN B 376      65.690  -4.751  56.626  1.00  1.790          H  
ATOM   6084  HA  ASN B 376      67.287  -7.088  56.901  1.00  1.860          H  
ATOM   6085 1HB  ASN B 376      67.638  -4.622  55.189  1.00  2.580          H  
ATOM   6086 2HB  ASN B 376      68.732  -5.986  55.096  1.00  2.580          H  
ATOM   6087 1HD2 ASN B 376      66.174  -6.260  52.448  1.00  2.580          H  
ATOM   6088 2HD2 ASN B 376      67.330  -5.075  52.940  1.00  2.580          H  
ATOM   6089  N   GLN B 377      68.655  -4.443  58.240  1.00  1.670          N  
ATOM   6090  CA  GLN B 377      69.737  -3.959  59.089  1.00  1.770          C  
ATOM   6091  C   GLN B 377      69.639  -4.448  60.547  1.00  1.780          C  
ATOM   6092  O   GLN B 377      70.497  -4.114  61.371  1.00  1.870          O  
ATOM   6093  CB  GLN B 377      69.753  -2.432  59.071  1.00  2.440          C  
ATOM   6094  CG  GLN B 377      70.115  -1.820  57.729  1.00  2.440          C  
ATOM   6095  CD  GLN B 377      69.933  -0.326  57.734  1.00  2.440          C  
ATOM   6096  OE1 GLN B 377      69.247   0.209  58.611  1.00  2.440          O  
ATOM   6097  NE2 GLN B 377      70.539   0.358  56.773  1.00  2.440          N  
ATOM   6098  H   GLN B 377      67.883  -3.795  58.034  1.00  2.000          H  
ATOM   6099  HA  GLN B 377      70.676  -4.325  58.678  1.00  2.120          H  
ATOM   6100 1HB  GLN B 377      68.760  -2.070  59.343  1.00  2.930          H  
ATOM   6101 2HB  GLN B 377      70.452  -2.063  59.816  1.00  2.930          H  
ATOM   6102 1HG  GLN B 377      71.161  -2.035  57.525  1.00  2.930          H  
ATOM   6103 2HG  GLN B 377      69.496  -2.248  56.952  1.00  2.930          H  
ATOM   6104 1HE2 GLN B 377      70.450   1.354  56.734  1.00  2.930          H  
ATOM   6105 2HE2 GLN B 377      71.085  -0.120  56.084  1.00  2.930          H  
ATOM   6106  N   LYS B 378      68.593  -5.209  60.881  1.00  1.690          N  
ATOM   6107  CA  LYS B 378      68.402  -5.715  62.233  1.00  1.710          C  
ATOM   6108  C   LYS B 378      68.623  -7.240  62.325  1.00  1.710          C  
ATOM   6109  O   LYS B 378      68.348  -7.972  61.370  1.00  1.660          O  
ATOM   6110  CB  LYS B 378      66.995  -5.362  62.753  1.00  2.390          C  
ATOM   6111  CG  LYS B 378      66.670  -3.862  62.834  1.00  2.390          C  
ATOM   6112  CD  LYS B 378      67.547  -3.137  63.852  1.00  2.390          C  
ATOM   6113  CE  LYS B 378      67.127  -1.697  64.012  1.00  2.390          C  
ATOM   6114  NZ  LYS B 378      68.028  -0.951  64.950  1.00  2.390          N  
ATOM   6115  H   LYS B 378      67.908  -5.464  60.165  1.00  2.030          H  
ATOM   6116  HA  LYS B 378      69.117  -5.205  62.849  1.00  2.050          H  
ATOM   6117 1HB  LYS B 378      66.255  -5.809  62.084  1.00  2.860          H  
ATOM   6118 2HB  LYS B 378      66.841  -5.792  63.727  1.00  2.860          H  
ATOM   6119 1HG  LYS B 378      66.855  -3.418  61.873  1.00  2.860          H  
ATOM   6120 2HG  LYS B 378      65.616  -3.722  63.080  1.00  2.860          H  
ATOM   6121 1HD  LYS B 378      67.498  -3.640  64.814  1.00  2.860          H  
ATOM   6122 2HD  LYS B 378      68.580  -3.132  63.510  1.00  2.860          H  
ATOM   6123 1HE  LYS B 378      67.149  -1.213  63.036  1.00  2.860          H  
ATOM   6124 2HE  LYS B 378      66.111  -1.667  64.401  1.00  2.860          H  
ATOM   6125 1HZ  LYS B 378      67.716   0.006  65.031  1.00  2.860          H  
ATOM   6126 2HZ  LYS B 378      68.007  -1.387  65.862  1.00  2.860          H  
ATOM   6127 3HZ  LYS B 378      68.974  -0.967  64.592  1.00  2.860          H  
ATOM   6128  N   PRO B 379      69.078  -7.762  63.483  1.00  1.770          N  
ATOM   6129  CA  PRO B 379      69.205  -9.179  63.779  1.00  1.780          C  
ATOM   6130  C   PRO B 379      67.851  -9.839  63.633  1.00  1.710          C  
ATOM   6131  O   PRO B 379      66.832  -9.197  63.891  1.00  1.640          O  
ATOM   6132  CB  PRO B 379      69.665  -9.185  65.243  1.00  2.670          C  
ATOM   6133  CG  PRO B 379      70.346  -7.853  65.445  1.00  2.670          C  
ATOM   6134  CD  PRO B 379      69.591  -6.880  64.571  1.00  2.670          C  
ATOM   6135  HA  PRO B 379      69.949  -9.637  63.108  1.00  2.140          H  
ATOM   6136 1HB  PRO B 379      68.801  -9.326  65.906  1.00  3.200          H  
ATOM   6137 2HB  PRO B 379      70.336 -10.041  65.420  1.00  3.200          H  
ATOM   6138 1HG  PRO B 379      70.310  -7.573  66.511  1.00  3.200          H  
ATOM   6139 2HG  PRO B 379      71.411  -7.927  65.174  1.00  3.200          H  
ATOM   6140 1HD  PRO B 379      68.774  -6.395  65.122  1.00  3.200          H  
ATOM   6141 2HD  PRO B 379      70.346  -6.170  64.208  1.00  3.200          H  
ATOM   6142  N   VAL B 380      67.827 -11.110  63.261  1.00  1.710          N  
ATOM   6143  CA  VAL B 380      66.559 -11.810  63.101  1.00  1.650          C  
ATOM   6144  C   VAL B 380      65.718 -11.793  64.366  1.00  1.660          C  
ATOM   6145  O   VAL B 380      64.497 -11.655  64.280  1.00  1.580          O  
ATOM   6146  CB  VAL B 380      66.762 -13.246  62.604  1.00  2.330          C  
ATOM   6147  CG1 VAL B 380      65.438 -14.024  62.669  1.00  2.330          C  
ATOM   6148  CG2 VAL B 380      67.252 -13.185  61.163  1.00  2.330          C  
ATOM   6149  H   VAL B 380      68.698 -11.593  63.084  1.00  2.050          H  
ATOM   6150  HA  VAL B 380      65.997 -11.291  62.325  1.00  1.980          H  
ATOM   6151  HB  VAL B 380      67.493 -13.759  63.236  1.00  2.800          H  
ATOM   6152 1HG1 VAL B 380      65.596 -15.035  62.299  1.00  2.800          H  
ATOM   6153 2HG1 VAL B 380      65.079 -14.078  63.694  1.00  2.800          H  
ATOM   6154 3HG1 VAL B 380      64.692 -13.523  62.051  1.00  2.800          H  
ATOM   6155 1HG2 VAL B 380      67.403 -14.196  60.784  1.00  2.800          H  
ATOM   6156 2HG2 VAL B 380      66.506 -12.673  60.550  1.00  2.800          H  
ATOM   6157 3HG2 VAL B 380      68.191 -12.638  61.116  1.00  2.800          H  
ATOM   6158  N   GLU B 381      66.329 -11.999  65.526  1.00  1.760          N  
ATOM   6159  CA  GLU B 381      65.549 -11.992  66.753  1.00  1.790          C  
ATOM   6160  C   GLU B 381      64.850 -10.641  66.951  1.00  1.710          C  
ATOM   6161  O   GLU B 381      63.708 -10.585  67.429  1.00  1.630          O  
ATOM   6162  CB  GLU B 381      66.461 -12.319  67.933  1.00  2.490          C  
ATOM   6163  CG  GLU B 381      67.030 -13.749  67.891  1.00  2.490          C  
ATOM   6164  CD  GLU B 381      68.232 -13.891  66.966  1.00  2.490          C  
ATOM   6165  OE1 GLU B 381      68.635 -12.897  66.389  1.00  2.490          O  
ATOM   6166  OE2 GLU B 381      68.729 -14.977  66.827  1.00  2.490          O  
ATOM   6167  H   GLU B 381      67.338 -12.159  65.563  1.00  2.110          H  
ATOM   6168  HA  GLU B 381      64.784 -12.764  66.678  1.00  2.150          H  
ATOM   6169 1HB  GLU B 381      67.295 -11.617  67.956  1.00  2.990          H  
ATOM   6170 2HB  GLU B 381      65.907 -12.202  68.864  1.00  2.990          H  
ATOM   6171 1HG  GLU B 381      67.323 -14.043  68.899  1.00  2.990          H  
ATOM   6172 2HG  GLU B 381      66.243 -14.427  67.559  1.00  2.990          H  
ATOM   6173  N   GLN B 382      65.526  -9.557  66.570  1.00  1.740          N  
ATOM   6174  CA  GLN B 382      64.952  -8.233  66.692  1.00  1.680          C  
ATOM   6175  C   GLN B 382      63.795  -8.087  65.704  1.00  1.550          C  
ATOM   6176  O   GLN B 382      62.753  -7.514  66.037  1.00  1.480          O  
ATOM   6177  CB  GLN B 382      66.028  -7.174  66.463  1.00  2.380          C  
ATOM   6178  CG  GLN B 382      65.593  -5.757  66.715  1.00  2.380          C  
ATOM   6179  CD  GLN B 382      65.196  -5.511  68.160  1.00  2.380          C  
ATOM   6180  OE1 GLN B 382      65.945  -5.867  69.071  1.00  2.380          O  
ATOM   6181  NE2 GLN B 382      64.037  -4.906  68.379  1.00  2.380          N  
ATOM   6182  H   GLN B 382      66.451  -9.671  66.178  1.00  2.090          H  
ATOM   6183  HA  GLN B 382      64.553  -8.120  67.700  1.00  2.020          H  
ATOM   6184 1HB  GLN B 382      66.884  -7.386  67.101  1.00  2.850          H  
ATOM   6185 2HB  GLN B 382      66.370  -7.244  65.439  1.00  2.850          H  
ATOM   6186 1HG  GLN B 382      66.411  -5.091  66.467  1.00  2.850          H  
ATOM   6187 2HG  GLN B 382      64.753  -5.553  66.093  1.00  2.850          H  
ATOM   6188 1HE2 GLN B 382      63.738  -4.716  69.317  1.00  2.850          H  
ATOM   6189 2HE2 GLN B 382      63.456  -4.638  67.608  1.00  2.850          H  
ATOM   6190  N   GLN B 383      63.952  -8.649  64.501  1.00  1.520          N  
ATOM   6191  CA  GLN B 383      62.885  -8.554  63.514  1.00  1.420          C  
ATOM   6192  C   GLN B 383      61.621  -9.286  64.027  1.00  1.360          C  
ATOM   6193  O   GLN B 383      60.505  -8.766  63.937  1.00  1.290          O  
ATOM   6194  CB  GLN B 383      63.319  -9.185  62.188  1.00  2.030          C  
ATOM   6195  CG  GLN B 383      64.438  -8.459  61.422  1.00  2.030          C  
ATOM   6196  CD  GLN B 383      64.791  -9.202  60.154  1.00  2.030          C  
ATOM   6197  OE1 GLN B 383      63.880  -9.670  59.466  1.00  2.030          O  
ATOM   6198  NE2 GLN B 383      66.072  -9.308  59.828  1.00  2.030          N  
ATOM   6199  H   GLN B 383      64.859  -9.069  64.269  1.00  1.820          H  
ATOM   6200  HA  GLN B 383      62.643  -7.506  63.356  1.00  1.700          H  
ATOM   6201 1HB  GLN B 383      63.673 -10.187  62.381  1.00  2.430          H  
ATOM   6202 2HB  GLN B 383      62.456  -9.265  61.528  1.00  2.430          H  
ATOM   6203 1HG  GLN B 383      64.154  -7.456  61.162  1.00  2.430          H  
ATOM   6204 2HG  GLN B 383      65.329  -8.429  62.044  1.00  2.430          H  
ATOM   6205 1HE2 GLN B 383      66.338  -9.778  58.989  1.00  2.430          H  
ATOM   6206 2HE2 GLN B 383      66.809  -8.872  60.409  1.00  2.430          H  
ATOM   6207  N   LYS B 384      61.793 -10.455  64.652  1.00  1.410          N  
ATOM   6208  CA  LYS B 384      60.634 -11.199  65.167  1.00  1.380          C  
ATOM   6209  C   LYS B 384      59.824 -10.416  66.200  1.00  1.370          C  
ATOM   6210  O   LYS B 384      58.580 -10.402  66.149  1.00  1.310          O  
ATOM   6211  CB  LYS B 384      61.083 -12.537  65.755  1.00  1.940          C  
ATOM   6212  CG  LYS B 384      61.518 -13.568  64.715  1.00  1.940          C  
ATOM   6213  CD  LYS B 384      61.996 -14.856  65.361  1.00  1.940          C  
ATOM   6214  CE  LYS B 384      62.356 -15.903  64.309  1.00  1.940          C  
ATOM   6215  NZ  LYS B 384      62.872 -17.163  64.927  1.00  1.940          N  
ATOM   6216  H   LYS B 384      62.737 -10.853  64.703  1.00  1.690          H  
ATOM   6217  HA  LYS B 384      59.957 -11.405  64.354  1.00  1.660          H  
ATOM   6218 1HB  LYS B 384      61.926 -12.366  66.428  1.00  2.330          H  
ATOM   6219 2HB  LYS B 384      60.274 -12.964  66.345  1.00  2.330          H  
ATOM   6220 1HG  LYS B 384      60.675 -13.806  64.079  1.00  2.330          H  
ATOM   6221 2HG  LYS B 384      62.314 -13.150  64.098  1.00  2.330          H  
ATOM   6222 1HD  LYS B 384      62.880 -14.645  65.967  1.00  2.330          H  
ATOM   6223 2HD  LYS B 384      61.216 -15.253  66.010  1.00  2.330          H  
ATOM   6224 1HE  LYS B 384      61.467 -16.136  63.723  1.00  2.330          H  
ATOM   6225 2HE  LYS B 384      63.112 -15.499  63.649  1.00  2.330          H  
ATOM   6226 1HZ  LYS B 384      63.095 -17.828  64.199  1.00  2.330          H  
ATOM   6227 2HZ  LYS B 384      63.704 -16.963  65.464  1.00  2.330          H  
ATOM   6228 3HZ  LYS B 384      62.167 -17.556  65.535  1.00  2.330          H  
ATOM   6229  N   LYS B 385      60.525  -9.718  67.103  1.00  1.420          N  
ATOM   6230  CA  LYS B 385      59.836  -8.925  68.115  1.00  1.410          C  
ATOM   6231  C   LYS B 385      59.022  -7.823  67.455  1.00  1.340          C  
ATOM   6232  O   LYS B 385      57.837  -7.613  67.766  1.00  1.300          O  
ATOM   6233  CB  LYS B 385      60.858  -8.317  69.081  1.00  1.980          C  
ATOM   6234  CG  LYS B 385      61.528  -9.330  70.000  1.00  1.980          C  
ATOM   6235  CD  LYS B 385      62.575  -8.674  70.901  1.00  1.980          C  
ATOM   6236  CE  LYS B 385      63.250  -9.706  71.802  1.00  1.980          C  
ATOM   6237  NZ  LYS B 385      64.310  -9.098  72.659  1.00  1.980          N  
ATOM   6238  H   LYS B 385      61.550  -9.811  67.115  1.00  1.700          H  
ATOM   6239  HA  LYS B 385      59.154  -9.571  68.665  1.00  1.690          H  
ATOM   6240 1HB  LYS B 385      61.646  -7.822  68.504  1.00  2.370          H  
ATOM   6241 2HB  LYS B 385      60.374  -7.559  69.694  1.00  2.370          H  
ATOM   6242 1HG  LYS B 385      60.771  -9.810  70.619  1.00  2.370          H  
ATOM   6243 2HG  LYS B 385      62.013 -10.096  69.394  1.00  2.370          H  
ATOM   6244 1HD  LYS B 385      63.337  -8.196  70.277  1.00  2.370          H  
ATOM   6245 2HD  LYS B 385      62.104  -7.911  71.518  1.00  2.370          H  
ATOM   6246 1HE  LYS B 385      62.497 -10.162  72.443  1.00  2.370          H  
ATOM   6247 2HE  LYS B 385      63.701 -10.481  71.179  1.00  2.370          H  
ATOM   6248 1HZ  LYS B 385      64.728  -9.813  73.238  1.00  2.370          H  
ATOM   6249 2HZ  LYS B 385      65.023  -8.683  72.073  1.00  2.370          H  
ATOM   6250 3HZ  LYS B 385      63.904  -8.385  73.248  1.00  2.370          H  
ATOM   6251  N   ILE B 386      59.663  -7.180  66.484  1.00  1.320          N  
ATOM   6252  CA  ILE B 386      59.101  -6.076  65.737  1.00  1.260          C  
ATOM   6253  C   ILE B 386      57.861  -6.457  64.934  1.00  1.160          C  
ATOM   6254  O   ILE B 386      56.850  -5.744  64.955  1.00  1.110          O  
ATOM   6255  CB  ILE B 386      60.202  -5.460  64.829  1.00  1.790          C  
ATOM   6256  CG1 ILE B 386      61.265  -4.741  65.691  1.00  1.790          C  
ATOM   6257  CG2 ILE B 386      59.618  -4.580  63.874  1.00  1.790          C  
ATOM   6258  CD1 ILE B 386      62.543  -4.356  64.920  1.00  1.790          C  
ATOM   6259  H   ILE B 386      60.639  -7.440  66.295  1.00  1.580          H  
ATOM   6260  HA  ILE B 386      58.807  -5.306  66.448  1.00  1.510          H  
ATOM   6261  HB  ILE B 386      60.722  -6.250  64.305  1.00  2.150          H  
ATOM   6262 1HG1 ILE B 386      60.822  -3.832  66.104  1.00  2.150          H  
ATOM   6263 2HG1 ILE B 386      61.539  -5.390  66.518  1.00  2.150          H  
ATOM   6264 1HG2 ILE B 386      60.347  -4.134  63.243  1.00  2.150          H  
ATOM   6265 2HG2 ILE B 386      58.944  -5.133  63.276  1.00  2.150          H  
ATOM   6266 3HG2 ILE B 386      59.116  -3.837  64.420  1.00  2.150          H  
ATOM   6267 1HD1 ILE B 386      63.231  -3.858  65.593  1.00  2.150          H  
ATOM   6268 2HD1 ILE B 386      63.008  -5.257  64.519  1.00  2.150          H  
ATOM   6269 3HD1 ILE B 386      62.317  -3.688  64.111  1.00  2.150          H  
ATOM   6270  N   ILE B 387      57.913  -7.555  64.203  1.00  1.130          N  
ATOM   6271  CA  ILE B 387      56.732  -7.881  63.441  1.00  1.040          C  
ATOM   6272  C   ILE B 387      55.573  -8.193  64.368  1.00  1.040          C  
ATOM   6273  O   ILE B 387      54.447  -7.764  64.096  1.00  0.980          O  
ATOM   6274  CB  ILE B 387      56.932  -9.041  62.464  1.00  1.490          C  
ATOM   6275  CG1 ILE B 387      58.010  -8.682  61.338  1.00  1.490          C  
ATOM   6276  CG2 ILE B 387      55.576  -9.383  61.851  1.00  1.490          C  
ATOM   6277  CD1 ILE B 387      57.726  -7.464  60.464  1.00  1.490          C  
ATOM   6278  H   ILE B 387      58.767  -8.117  64.176  1.00  1.360          H  
ATOM   6279  HA  ILE B 387      56.443  -7.009  62.868  1.00  1.250          H  
ATOM   6280  HB  ILE B 387      57.314  -9.900  63.006  1.00  1.790          H  
ATOM   6281 1HG1 ILE B 387      58.977  -8.536  61.821  1.00  1.790          H  
ATOM   6282 2HG1 ILE B 387      58.082  -9.525  60.667  1.00  1.790          H  
ATOM   6283 1HG2 ILE B 387      55.668 -10.188  61.210  1.00  1.790          H  
ATOM   6284 2HG2 ILE B 387      54.859  -9.656  62.594  1.00  1.790          H  
ATOM   6285 3HG2 ILE B 387      55.194  -8.526  61.308  1.00  1.790          H  
ATOM   6286 1HD1 ILE B 387      58.525  -7.365  59.743  1.00  1.790          H  
ATOM   6287 2HD1 ILE B 387      56.801  -7.584  59.946  1.00  1.790          H  
ATOM   6288 3HD1 ILE B 387      57.685  -6.567  61.070  1.00  1.790          H  
ATOM   6289  N   ALA B 388      55.807  -8.946  65.445  1.00  1.120          N  
ATOM   6290  CA  ALA B 388      54.705  -9.252  66.338  1.00  1.130          C  
ATOM   6291  C   ALA B 388      54.091  -7.967  66.894  1.00  1.130          C  
ATOM   6292  O   ALA B 388      52.868  -7.832  66.930  1.00  1.090          O  
ATOM   6293  CB  ALA B 388      55.181 -10.136  67.463  1.00  1.580          C  
ATOM   6294  H   ALA B 388      56.749  -9.310  65.636  1.00  1.340          H  
ATOM   6295  HA  ALA B 388      53.941  -9.778  65.775  1.00  1.360          H  
ATOM   6296 1HB  ALA B 388      54.345 -10.374  68.108  1.00  1.890          H  
ATOM   6297 2HB  ALA B 388      55.599 -11.053  67.047  1.00  1.890          H  
ATOM   6298 3HB  ALA B 388      55.952  -9.611  68.032  1.00  1.890          H  
ATOM   6299  N   ASN B 389      54.916  -6.948  67.197  1.00  1.170          N  
ATOM   6300  CA  ASN B 389      54.374  -5.696  67.731  1.00  1.180          C  
ATOM   6301  C   ASN B 389      53.307  -5.112  66.799  1.00  1.110          C  
ATOM   6302  O   ASN B 389      52.287  -4.590  67.251  1.00  1.100          O  
ATOM   6303  CB  ASN B 389      55.473  -4.644  67.875  1.00  1.650          C  
ATOM   6304  CG  ASN B 389      56.471  -4.866  68.979  1.00  1.650          C  
ATOM   6305  OD1 ASN B 389      56.227  -5.567  69.972  1.00  1.650          O  
ATOM   6306  ND2 ASN B 389      57.633  -4.262  68.812  1.00  1.650          N  
ATOM   6307  H   ASN B 389      55.933  -7.095  67.173  1.00  1.400          H  
ATOM   6308  HA  ASN B 389      53.911  -5.894  68.697  1.00  1.420          H  
ATOM   6309 1HB  ASN B 389      56.017  -4.551  66.942  1.00  1.980          H  
ATOM   6310 2HB  ASN B 389      55.000  -3.681  68.049  1.00  1.980          H  
ATOM   6311 1HD2 ASN B 389      58.349  -4.365  69.498  1.00  1.980          H  
ATOM   6312 2HD2 ASN B 389      57.818  -3.700  67.968  1.00  1.980          H  
ATOM   6313  N   LEU B 390      53.527  -5.225  65.491  1.00  1.060          N  
ATOM   6314  CA  LEU B 390      52.547  -4.734  64.530  1.00  1.000          C  
ATOM   6315  C   LEU B 390      51.314  -5.623  64.495  1.00  0.960          C  
ATOM   6316  O   LEU B 390      50.177  -5.160  64.569  1.00  0.950          O  
ATOM   6317  CB  LEU B 390      53.161  -4.671  63.118  1.00  1.420          C  
ATOM   6318  CG  LEU B 390      52.225  -4.235  61.939  1.00  1.420          C  
ATOM   6319  CD1 LEU B 390      51.716  -2.857  62.200  1.00  1.420          C  
ATOM   6320  CD2 LEU B 390      52.997  -4.288  60.606  1.00  1.420          C  
ATOM   6321  H   LEU B 390      54.415  -5.642  65.182  1.00  1.270          H  
ATOM   6322  HA  LEU B 390      52.253  -3.737  64.848  1.00  1.200          H  
ATOM   6323 1HB  LEU B 390      53.951  -3.944  63.161  1.00  1.710          H  
ATOM   6324 2HB  LEU B 390      53.596  -5.643  62.878  1.00  1.710          H  
ATOM   6325  HG  LEU B 390      51.376  -4.908  61.880  1.00  1.710          H  
ATOM   6326 1HD1 LEU B 390      51.061  -2.548  61.386  1.00  1.710          H  
ATOM   6327 2HD1 LEU B 390      51.160  -2.836  63.125  1.00  1.710          H  
ATOM   6328 3HD1 LEU B 390      52.560  -2.190  62.272  1.00  1.710          H  
ATOM   6329 1HD2 LEU B 390      52.339  -3.993  59.786  1.00  1.710          H  
ATOM   6330 2HD2 LEU B 390      53.843  -3.606  60.646  1.00  1.710          H  
ATOM   6331 3HD2 LEU B 390      53.354  -5.305  60.433  1.00  1.710          H  
ATOM   6332  N   LEU B 391      51.535  -6.918  64.402  1.00  0.960          N  
ATOM   6333  CA  LEU B 391      50.449  -7.866  64.234  1.00  0.920          C  
ATOM   6334  C   LEU B 391      49.510  -7.958  65.430  1.00  0.980          C  
ATOM   6335  O   LEU B 391      48.307  -8.211  65.280  1.00  0.960          O  
ATOM   6336  CB  LEU B 391      51.057  -9.208  63.894  1.00  1.300          C  
ATOM   6337  CG  LEU B 391      51.278  -9.492  62.410  1.00  1.300          C  
ATOM   6338  CD1 LEU B 391      49.977  -9.667  61.761  1.00  1.300          C  
ATOM   6339  CD2 LEU B 391      52.034  -8.329  61.710  1.00  1.300          C  
ATOM   6340  H   LEU B 391      52.507  -7.247  64.389  1.00  1.150          H  
ATOM   6341  HA  LEU B 391      49.854  -7.509  63.410  1.00  1.100          H  
ATOM   6342 1HB  LEU B 391      52.018  -9.292  64.397  1.00  1.560          H  
ATOM   6343 2HB  LEU B 391      50.413  -9.952  64.274  1.00  1.560          H  
ATOM   6344  HG  LEU B 391      51.854 -10.412  62.312  1.00  1.560          H  
ATOM   6345 1HD1 LEU B 391      50.146  -9.876  60.768  1.00  1.560          H  
ATOM   6346 2HD1 LEU B 391      49.445 -10.465  62.202  1.00  1.560          H  
ATOM   6347 3HD1 LEU B 391      49.378  -8.781  61.818  1.00  1.560          H  
ATOM   6348 1HD2 LEU B 391      52.181  -8.569  60.662  1.00  1.560          H  
ATOM   6349 2HD2 LEU B 391      51.471  -7.408  61.773  1.00  1.560          H  
ATOM   6350 3HD2 LEU B 391      52.988  -8.188  62.174  1.00  1.560          H  
ATOM   6351  N   LYS B 392      50.040  -7.719  66.619  1.00  1.050          N  
ATOM   6352  CA  LYS B 392      49.263  -7.694  67.853  1.00  1.110          C  
ATOM   6353  C   LYS B 392      48.191  -6.599  67.841  1.00  1.100          C  
ATOM   6354  O   LYS B 392      47.245  -6.649  68.626  1.00  1.140          O  
ATOM   6355  CB  LYS B 392      50.159  -7.503  69.083  1.00  1.530          C  
ATOM   6356  CG  LYS B 392      51.007  -8.717  69.470  1.00  1.530          C  
ATOM   6357  CD  LYS B 392      51.886  -8.423  70.673  1.00  1.530          C  
ATOM   6358  CE  LYS B 392      52.711  -9.640  71.068  1.00  1.530          C  
ATOM   6359  NZ  LYS B 392      53.575  -9.370  72.254  1.00  1.530          N  
ATOM   6360  H   LYS B 392      51.055  -7.585  66.677  1.00  1.260          H  
ATOM   6361  HA  LYS B 392      48.756  -8.653  67.951  1.00  1.330          H  
ATOM   6362 1HB  LYS B 392      50.848  -6.674  68.888  1.00  1.840          H  
ATOM   6363 2HB  LYS B 392      49.548  -7.225  69.939  1.00  1.840          H  
ATOM   6364 1HG  LYS B 392      50.340  -9.529  69.737  1.00  1.840          H  
ATOM   6365 2HG  LYS B 392      51.614  -9.042  68.635  1.00  1.840          H  
ATOM   6366 1HD  LYS B 392      52.563  -7.602  70.428  1.00  1.840          H  
ATOM   6367 2HD  LYS B 392      51.264  -8.123  71.515  1.00  1.840          H  
ATOM   6368 1HE  LYS B 392      52.041 -10.468  71.295  1.00  1.840          H  
ATOM   6369 2HE  LYS B 392      53.343  -9.921  70.231  1.00  1.840          H  
ATOM   6370 1HZ  LYS B 392      54.108 -10.198  72.479  1.00  1.840          H  
ATOM   6371 2HZ  LYS B 392      54.206  -8.610  72.040  1.00  1.840          H  
ATOM   6372 3HZ  LYS B 392      52.998  -9.117  73.043  1.00  1.840          H  
ATOM   6373  N   LEU B 393      48.340  -5.594  66.968  1.00  1.050          N  
ATOM   6374  CA  LEU B 393      47.408  -4.482  66.879  1.00  1.040          C  
ATOM   6375  C   LEU B 393      46.259  -4.805  65.933  1.00  0.950          C  
ATOM   6376  O   LEU B 393      45.414  -3.955  65.640  1.00  0.920          O  
ATOM   6377  CB  LEU B 393      48.151  -3.219  66.446  1.00  1.460          C  
ATOM   6378  CG  LEU B 393      49.232  -2.675  67.425  1.00  1.460          C  
ATOM   6379  CD1 LEU B 393      49.948  -1.532  66.756  1.00  1.460          C  
ATOM   6380  CD2 LEU B 393      48.585  -2.179  68.736  1.00  1.460          C  
ATOM   6381  H   LEU B 393      49.126  -5.601  66.310  1.00  1.260          H  
ATOM   6382  HA  LEU B 393      46.974  -4.322  67.861  1.00  1.250          H  
ATOM   6383 1HB  LEU B 393      48.646  -3.429  65.508  1.00  1.750          H  
ATOM   6384 2HB  LEU B 393      47.441  -2.437  66.283  1.00  1.750          H  
ATOM   6385  HG  LEU B 393      49.960  -3.461  67.643  1.00  1.750          H  
ATOM   6386 1HD1 LEU B 393      50.721  -1.146  67.420  1.00  1.750          H  
ATOM   6387 2HD1 LEU B 393      50.406  -1.897  65.838  1.00  1.750          H  
ATOM   6388 3HD1 LEU B 393      49.236  -0.738  66.524  1.00  1.750          H  
ATOM   6389 1HD2 LEU B 393      49.362  -1.784  69.394  1.00  1.750          H  
ATOM   6390 2HD2 LEU B 393      47.885  -1.401  68.512  1.00  1.750          H  
ATOM   6391 3HD2 LEU B 393      48.075  -2.988  69.245  1.00  1.750          H  
ATOM   6392  N   LYS B 394      46.255  -6.034  65.418  1.00  0.920          N  
ATOM   6393  CA  LYS B 394      45.214  -6.555  64.553  1.00  0.860          C  
ATOM   6394  C   LYS B 394      44.904  -5.765  63.287  1.00  0.760          C  
ATOM   6395  O   LYS B 394      43.727  -5.538  63.009  1.00  0.730          O  
ATOM   6396  CB  LYS B 394      43.929  -6.702  65.370  1.00  1.230          C  
ATOM   6397  CG  LYS B 394      44.070  -7.636  66.563  1.00  1.230          C  
ATOM   6398  CD  LYS B 394      42.763  -7.785  67.319  1.00  1.230          C  
ATOM   6399  CE  LYS B 394      42.937  -8.675  68.544  1.00  1.230          C  
ATOM   6400  NZ  LYS B 394      41.672  -8.806  69.325  1.00  1.230          N  
ATOM   6401  H   LYS B 394      47.012  -6.681  65.659  1.00  1.100          H  
ATOM   6402  HA  LYS B 394      45.528  -7.553  64.240  1.00  1.030          H  
ATOM   6403 1HB  LYS B 394      43.600  -5.727  65.729  1.00  1.470          H  
ATOM   6404 2HB  LYS B 394      43.138  -7.097  64.732  1.00  1.470          H  
ATOM   6405 1HG  LYS B 394      44.402  -8.613  66.216  1.00  1.470          H  
ATOM   6406 2HG  LYS B 394      44.828  -7.240  67.242  1.00  1.470          H  
ATOM   6407 1HD  LYS B 394      42.418  -6.800  67.638  1.00  1.470          H  
ATOM   6408 2HD  LYS B 394      42.010  -8.221  66.663  1.00  1.470          H  
ATOM   6409 1HE  LYS B 394      43.258  -9.664  68.221  1.00  1.470          H  
ATOM   6410 2HE  LYS B 394      43.706  -8.246  69.187  1.00  1.470          H  
ATOM   6411 1HZ  LYS B 394      41.831  -9.401  70.126  1.00  1.470          H  
ATOM   6412 2HZ  LYS B 394      41.371  -7.894  69.640  1.00  1.470          H  
ATOM   6413 3HZ  LYS B 394      40.954  -9.213  68.742  1.00  1.470          H  
ATOM   6414  N   PRO B 395      45.899  -5.359  62.479  1.00  0.720          N  
ATOM   6415  CA  PRO B 395      45.678  -4.641  61.254  1.00  0.640          C  
ATOM   6416  C   PRO B 395      44.847  -5.571  60.390  1.00  0.600          C  
ATOM   6417  O   PRO B 395      44.996  -6.785  60.521  1.00  0.620          O  
ATOM   6418  CB  PRO B 395      47.106  -4.425  60.712  1.00  0.960          C  
ATOM   6419  CG  PRO B 395      47.959  -5.474  61.406  1.00  0.960          C  
ATOM   6420  CD  PRO B 395      47.313  -5.676  62.755  1.00  0.960          C  
ATOM   6421  HA  PRO B 395      45.161  -3.707  61.498  1.00  0.770          H  
ATOM   6422 1HB  PRO B 395      47.113  -4.528  59.612  1.00  1.150          H  
ATOM   6423 2HB  PRO B 395      47.447  -3.418  60.933  1.00  1.150          H  
ATOM   6424 1HG  PRO B 395      48.000  -6.389  60.833  1.00  1.150          H  
ATOM   6425 2HG  PRO B 395      48.992  -5.113  61.492  1.00  1.150          H  
ATOM   6426 1HD  PRO B 395      47.438  -6.721  63.067  1.00  1.150          H  
ATOM   6427 2HD  PRO B 395      47.748  -4.965  63.472  1.00  1.150          H  
ATOM   6428  N   PRO B 396      43.939  -5.061  59.551  1.00  0.560          N  
ATOM   6429  CA  PRO B 396      43.124  -5.866  58.679  1.00  0.560          C  
ATOM   6430  C   PRO B 396      43.951  -6.505  57.569  1.00  0.540          C  
ATOM   6431  O   PRO B 396      43.640  -7.609  57.127  1.00  0.570          O  
ATOM   6432  CB  PRO B 396      42.109  -4.828  58.154  1.00  0.840          C  
ATOM   6433  CG  PRO B 396      42.805  -3.484  58.303  1.00  0.840          C  
ATOM   6434  CD  PRO B 396      43.682  -3.636  59.521  1.00  0.840          C  
ATOM   6435  HA  PRO B 396      42.630  -6.630  59.290  1.00  0.670          H  
ATOM   6436 1HB  PRO B 396      41.844  -5.040  57.126  1.00  1.010          H  
ATOM   6437 2HB  PRO B 396      41.174  -4.877  58.740  1.00  1.010          H  
ATOM   6438 1HG  PRO B 396      43.365  -3.230  57.404  1.00  1.010          H  
ATOM   6439 2HG  PRO B 396      42.059  -2.682  58.437  1.00  1.010          H  
ATOM   6440 1HD  PRO B 396      44.611  -3.109  59.389  1.00  1.010          H  
ATOM   6441 2HD  PRO B 396      43.142  -3.314  60.433  1.00  1.010          H  
ATOM   6442  N   ALA B 397      45.059  -5.864  57.203  1.00  0.520          N  
ATOM   6443  CA  ALA B 397      45.962  -6.373  56.186  1.00  0.520          C  
ATOM   6444  C   ALA B 397      47.273  -5.628  56.244  1.00  0.520          C  
ATOM   6445  O   ALA B 397      47.344  -4.502  56.764  1.00  0.530          O  
ATOM   6446  CB  ALA B 397      45.371  -6.246  54.799  1.00  0.730          C  
ATOM   6447  H   ALA B 397      45.272  -4.955  57.584  1.00  0.620          H  
ATOM   6448  HA  ALA B 397      46.156  -7.426  56.387  1.00  0.620          H  
ATOM   6449 1HB  ALA B 397      46.076  -6.657  54.069  1.00  0.870          H  
ATOM   6450 2HB  ALA B 397      44.465  -6.793  54.765  1.00  0.870          H  
ATOM   6451 3HB  ALA B 397      45.176  -5.218  54.568  1.00  0.870          H  
ATOM   6452  N   VAL B 398      48.307  -6.252  55.704  1.00  0.520          N  
ATOM   6453  CA  VAL B 398      49.560  -5.546  55.515  1.00  0.550          C  
ATOM   6454  C   VAL B 398      49.968  -5.675  54.046  1.00  0.560          C  
ATOM   6455  O   VAL B 398      49.933  -6.774  53.486  1.00  0.580          O  
ATOM   6456  CB  VAL B 398      50.645  -6.065  56.496  1.00  0.760          C  
ATOM   6457  CG1 VAL B 398      50.932  -7.554  56.285  1.00  0.760          C  
ATOM   6458  CG2 VAL B 398      51.912  -5.234  56.348  1.00  0.760          C  
ATOM   6459  H   VAL B 398      48.187  -7.217  55.369  1.00  0.620          H  
ATOM   6460  HA  VAL B 398      49.400  -4.495  55.733  1.00  0.660          H  
ATOM   6461  HB  VAL B 398      50.264  -5.955  57.511  1.00  0.910          H  
ATOM   6462 1HG1 VAL B 398      51.665  -7.885  57.006  1.00  0.910          H  
ATOM   6463 2HG1 VAL B 398      50.013  -8.131  56.416  1.00  0.910          H  
ATOM   6464 3HG1 VAL B 398      51.321  -7.717  55.289  1.00  0.910          H  
ATOM   6465 1HG2 VAL B 398      52.649  -5.580  57.064  1.00  0.910          H  
ATOM   6466 2HG2 VAL B 398      52.312  -5.332  55.347  1.00  0.910          H  
ATOM   6467 3HG2 VAL B 398      51.681  -4.186  56.540  1.00  0.910          H  
ATOM   6468  N   ILE B 399      50.345  -4.559  53.429  1.00  0.590          N  
ATOM   6469  CA  ILE B 399      50.761  -4.580  52.034  1.00  0.650          C  
ATOM   6470  C   ILE B 399      52.228  -4.243  51.919  1.00  0.730          C  
ATOM   6471  O   ILE B 399      52.704  -3.232  52.443  1.00  0.750          O  
ATOM   6472  CB  ILE B 399      49.987  -3.583  51.123  1.00  0.890          C  
ATOM   6473  CG1 ILE B 399      48.465  -3.862  51.134  1.00  0.890          C  
ATOM   6474  CG2 ILE B 399      50.522  -3.740  49.648  1.00  0.890          C  
ATOM   6475  CD1 ILE B 399      47.586  -2.754  50.504  1.00  0.890          C  
ATOM   6476  H   ILE B 399      50.348  -3.692  53.967  1.00  0.710          H  
ATOM   6477  HA  ILE B 399      50.614  -5.579  51.643  1.00  0.780          H  
ATOM   6478  HB  ILE B 399      50.149  -2.594  51.448  1.00  1.060          H  
ATOM   6479 1HG1 ILE B 399      48.279  -4.742  50.571  1.00  1.060          H  
ATOM   6480 2HG1 ILE B 399      48.149  -4.026  52.161  1.00  1.060          H  
ATOM   6481 1HG2 ILE B 399      50.008  -3.072  48.982  1.00  1.060          H  
ATOM   6482 2HG2 ILE B 399      51.579  -3.513  49.593  1.00  1.060          H  
ATOM   6483 3HG2 ILE B 399      50.358  -4.767  49.308  1.00  1.060          H  
ATOM   6484 1HD1 ILE B 399      46.539  -3.059  50.551  1.00  1.060          H  
ATOM   6485 2HD1 ILE B 399      47.713  -1.825  51.049  1.00  1.060          H  
ATOM   6486 3HD1 ILE B 399      47.854  -2.598  49.465  1.00  1.060          H  
ATOM   6487  N   LEU B 400      52.943  -5.098  51.228  1.00  0.790          N  
ATOM   6488  CA  LEU B 400      54.343  -4.879  50.981  1.00  0.860          C  
ATOM   6489  C   LEU B 400      54.519  -4.357  49.588  1.00  0.930          C  
ATOM   6490  O   LEU B 400      53.994  -4.926  48.622  1.00  0.970          O  
ATOM   6491  CB  LEU B 400      55.111  -6.157  51.206  1.00  1.180          C  
ATOM   6492  CG  LEU B 400      55.633  -6.348  52.602  1.00  1.180          C  
ATOM   6493  CD1 LEU B 400      54.536  -6.228  53.676  1.00  1.180          C  
ATOM   6494  CD2 LEU B 400      56.229  -7.655  52.651  1.00  1.180          C  
ATOM   6495  H   LEU B 400      52.478  -5.930  50.853  1.00  0.950          H  
ATOM   6496  HA  LEU B 400      54.715  -4.121  51.667  1.00  1.030          H  
ATOM   6497 1HB  LEU B 400      54.458  -7.003  50.965  1.00  1.410          H  
ATOM   6498 2HB  LEU B 400      55.961  -6.173  50.524  1.00  1.410          H  
ATOM   6499  HG  LEU B 400      56.372  -5.607  52.784  1.00  1.410          H  
ATOM   6500 1HD1 LEU B 400      54.968  -6.376  54.640  1.00  1.410          H  
ATOM   6501 2HD1 LEU B 400      54.092  -5.249  53.658  1.00  1.410          H  
ATOM   6502 3HD1 LEU B 400      53.765  -6.980  53.502  1.00  1.410          H  
ATOM   6503 1HD2 LEU B 400      56.665  -7.822  53.626  1.00  1.410          H  
ATOM   6504 2HD2 LEU B 400      55.458  -8.401  52.460  1.00  1.410          H  
ATOM   6505 3HD2 LEU B 400      56.987  -7.733  51.889  1.00  1.410          H  
ATOM   6506  N   THR B 401      55.258  -3.270  49.491  1.00  0.970          N  
ATOM   6507  CA  THR B 401      55.450  -2.642  48.197  1.00  1.060          C  
ATOM   6508  C   THR B 401      56.469  -3.395  47.368  1.00  1.280          C  
ATOM   6509  O   THR B 401      57.221  -4.223  47.905  1.00  1.300          O  
ATOM   6510  CB  THR B 401      55.842  -1.161  48.365  1.00  1.450          C  
ATOM   6511  OG1 THR B 401      57.089  -1.047  49.061  1.00  1.450          O  
ATOM   6512  CG2 THR B 401      54.761  -0.469  49.176  1.00  1.450          C  
ATOM   6513  H   THR B 401      55.662  -2.864  50.348  1.00  1.160          H  
ATOM   6514  HA  THR B 401      54.510  -2.668  47.655  1.00  1.270          H  
ATOM   6515  HB  THR B 401      55.930  -0.685  47.400  1.00  1.740          H  
ATOM   6516  HG1 THR B 401      57.845  -1.255  48.490  1.00  1.740          H  
ATOM   6517 1HG2 THR B 401      55.020   0.564  49.304  1.00  1.740          H  
ATOM   6518 2HG2 THR B 401      53.819  -0.546  48.648  1.00  1.740          H  
ATOM   6519 3HG2 THR B 401      54.670  -0.940  50.154  1.00  1.740          H  
ATOM   6520  N   LYS B 402      56.526  -3.057  46.056  1.00  1.430          N  
ATOM   6521  CA  LYS B 402      57.430  -3.645  45.048  1.00  1.690          C  
ATOM   6522  C   LYS B 402      58.816  -3.717  45.579  1.00  1.270          C  
ATOM   6523  O   LYS B 402      59.559  -4.673  45.365  1.00  1.390          O  
ATOM   6524  CB  LYS B 402      57.560  -2.735  43.812  1.00  2.260          C  
ATOM   6525  CG  LYS B 402      58.343  -3.375  42.648  1.00  2.260          C  
ATOM   6526  CD  LYS B 402      58.354  -2.512  41.385  1.00  2.260          C  
ATOM   6527  CE  LYS B 402      59.109  -3.240  40.262  1.00  2.260          C  
ATOM   6528  NZ  LYS B 402      59.132  -2.475  38.970  1.00  2.260          N  
ATOM   6529  H   LYS B 402      55.864  -2.348  45.725  1.00  1.720          H  
ATOM   6530  HA  LYS B 402      57.090  -4.649  44.789  1.00  2.030          H  
ATOM   6531 1HB  LYS B 402      56.627  -2.342  43.513  1.00  2.710          H  
ATOM   6532 2HB  LYS B 402      58.147  -1.862  44.094  1.00  2.710          H  
ATOM   6533 1HG  LYS B 402      59.378  -3.535  42.956  1.00  2.710          H  
ATOM   6534 2HG  LYS B 402      57.911  -4.345  42.416  1.00  2.710          H  
ATOM   6535 1HD  LYS B 402      57.330  -2.312  41.064  1.00  2.710          H  
ATOM   6536 2HD  LYS B 402      58.843  -1.568  41.596  1.00  2.710          H  
ATOM   6537 1HE  LYS B 402      60.133  -3.422  40.584  1.00  2.710          H  
ATOM   6538 2HE  LYS B 402      58.617  -4.199  40.090  1.00  2.710          H  
ATOM   6539 1HZ  LYS B 402      59.629  -3.019  38.276  1.00  2.710          H  
ATOM   6540 2HZ  LYS B 402      58.183  -2.318  38.655  1.00  2.710          H  
ATOM   6541 3HZ  LYS B 402      59.599  -1.589  39.081  1.00  2.710          H  
ATOM   6542  N   SER B 403      59.155  -2.653  46.254  1.00  1.630          N  
ATOM   6543  CA  SER B 403      60.432  -2.421  46.834  1.00  2.460          C  
ATOM   6544  C   SER B 403      60.833  -3.393  47.932  1.00  2.230          C  
ATOM   6545  O   SER B 403      61.993  -3.379  48.338  1.00  2.860          O  
ATOM   6546  CB  SER B 403      60.490  -0.995  47.305  1.00  3.110          C  
ATOM   6547  OG  SER B 403      59.550  -0.751  48.307  1.00  3.110          O  
ATOM   6548  H   SER B 403      58.474  -1.914  46.343  1.00  1.960          H  
ATOM   6549  HA  SER B 403      61.169  -2.522  46.036  1.00  2.950          H  
ATOM   6550 1HB  SER B 403      61.490  -0.794  47.677  1.00  3.730          H  
ATOM   6551 2HB  SER B 403      60.313  -0.331  46.471  1.00  3.730          H  
ATOM   6552  HG  SER B 403      59.670   0.171  48.538  1.00  3.730          H  
ATOM   6553  N   PHE B 404      59.916  -4.185  48.486  1.00  1.480          N  
ATOM   6554  CA  PHE B 404      60.383  -5.156  49.453  1.00  1.370          C  
ATOM   6555  C   PHE B 404      60.038  -6.611  49.208  1.00  1.320          C  
ATOM   6556  O   PHE B 404      60.937  -7.429  49.279  1.00  1.790          O  
ATOM   6557  CB  PHE B 404      60.067  -4.830  50.851  1.00  1.960          C  
ATOM   6558  CG  PHE B 404      60.588  -5.951  51.611  1.00  1.960          C  
ATOM   6559  CD1 PHE B 404      61.959  -6.231  51.701  1.00  1.960          C  
ATOM   6560  CD2 PHE B 404      59.737  -6.746  52.211  1.00  1.960          C  
ATOM   6561  CE1 PHE B 404      62.385  -7.315  52.407  1.00  1.960          C  
ATOM   6562  CE2 PHE B 404      60.137  -7.781  52.896  1.00  1.960          C  
ATOM   6563  CZ  PHE B 404      61.469  -8.095  53.007  1.00  1.960          C  
ATOM   6564  H   PHE B 404      58.959  -4.168  48.164  1.00  1.780          H  
ATOM   6565  HA  PHE B 404      61.465  -5.128  49.406  1.00  1.640          H  
ATOM   6566 1HB  PHE B 404      60.560  -3.911  51.151  1.00  2.350          H  
ATOM   6567 2HB  PHE B 404      58.995  -4.735  51.006  1.00  2.350          H  
ATOM   6568  HD1 PHE B 404      62.685  -5.592  51.204  1.00  2.350          H  
ATOM   6569  HD2 PHE B 404      58.701  -6.511  52.137  1.00  2.350          H  
ATOM   6570  HE1 PHE B 404      63.448  -7.546  52.484  1.00  2.350          H  
ATOM   6571  HE2 PHE B 404      59.398  -8.341  53.363  1.00  2.350          H  
ATOM   6572  HZ  PHE B 404      61.796  -8.955  53.572  1.00  2.350          H  
ATOM   6573  N   LEU B 405      58.771  -6.964  48.984  1.00  1.610          N  
ATOM   6574  CA  LEU B 405      58.459  -8.383  48.696  1.00  1.770          C  
ATOM   6575  C   LEU B 405      59.103  -9.441  49.682  1.00  1.360          C  
ATOM   6576  O   LEU B 405      60.246  -9.846  49.545  1.00  1.400          O  
ATOM   6577  CB  LEU B 405      58.884  -8.648  47.244  1.00  2.410          C  
ATOM   6578  CG  LEU B 405      58.200  -7.687  46.157  1.00  2.410          C  
ATOM   6579  CD1 LEU B 405      58.771  -7.993  44.788  1.00  2.410          C  
ATOM   6580  CD2 LEU B 405      56.673  -7.789  46.152  1.00  2.410          C  
ATOM   6581  H   LEU B 405      58.076  -6.220  48.889  1.00  1.930          H  
ATOM   6582  HA  LEU B 405      57.383  -8.510  48.780  1.00  2.120          H  
ATOM   6583 1HB  LEU B 405      59.964  -8.538  47.164  1.00  2.900          H  
ATOM   6584 2HB  LEU B 405      58.624  -9.676  46.993  1.00  2.900          H  
ATOM   6585  HG  LEU B 405      58.467  -6.662  46.395  1.00  2.900          H  
ATOM   6586 1HD1 LEU B 405      58.340  -7.297  44.060  1.00  2.900          H  
ATOM   6587 2HD1 LEU B 405      59.854  -7.864  44.813  1.00  2.900          H  
ATOM   6588 3HD1 LEU B 405      58.531  -9.013  44.505  1.00  2.900          H  
ATOM   6589 1HD2 LEU B 405      56.266  -7.098  45.404  1.00  2.900          H  
ATOM   6590 2HD2 LEU B 405      56.385  -8.796  45.906  1.00  2.900          H  
ATOM   6591 3HD2 LEU B 405      56.284  -7.517  47.125  1.00  2.900          H  
ATOM   6592  N   ASP B 406      58.331  -9.923  50.637  1.00  1.400          N  
ATOM   6593  CA  ASP B 406      58.029 -10.598  51.886  1.00  1.300          C  
ATOM   6594  C   ASP B 406      59.191 -11.192  52.661  1.00  1.230          C  
ATOM   6595  O   ASP B 406      59.950 -12.050  52.214  1.00  1.280          O  
ATOM   6596  CB  ASP B 406      57.077 -11.726  51.547  1.00  1.860          C  
ATOM   6597  CG  ASP B 406      55.794 -11.199  51.095  1.00  1.860          C  
ATOM   6598  OD1 ASP B 406      55.108 -10.688  51.909  1.00  1.860          O  
ATOM   6599  OD2 ASP B 406      55.499 -11.272  49.927  1.00  1.860          O  
ATOM   6600  H   ASP B 406      59.228 -10.345  50.839  1.00  1.680          H  
ATOM   6601  HA  ASP B 406      57.538  -9.902  52.545  1.00  1.560          H  
ATOM   6602 1HB  ASP B 406      57.506 -12.365  50.775  1.00  2.230          H  
ATOM   6603 2HB  ASP B 406      56.916 -12.331  52.432  1.00  2.230          H  
ATOM   6604  N   CYS B 407      59.257 -10.689  53.878  1.00  1.180          N  
ATOM   6605  CA  CYS B 407      60.215 -11.007  54.899  1.00  1.210          C  
ATOM   6606  C   CYS B 407      59.861 -12.332  55.502  1.00  1.160          C  
ATOM   6607  O   CYS B 407      58.707 -12.540  55.881  1.00  1.080          O  
ATOM   6608  CB  CYS B 407      60.215  -9.914  55.974  1.00  1.680          C  
ATOM   6609  SG  CYS B 407      61.374 -10.174  57.295  1.00  1.680          S  
ATOM   6610  H   CYS B 407      58.555 -10.001  54.107  1.00  1.420          H  
ATOM   6611  HA  CYS B 407      61.206 -11.075  54.450  1.00  1.450          H  
ATOM   6612 1HB  CYS B 407      60.457  -8.968  55.527  1.00  2.020          H  
ATOM   6613 2HB  CYS B 407      59.235  -9.816  56.399  1.00  2.020          H  
ATOM   6614  HG  CYS B 407      61.274  -8.965  57.841  1.00  2.020          H  
ATOM   6615  N   GLY B 408      60.841 -13.221  55.628  1.00  1.210          N  
ATOM   6616  CA  GLY B 408      60.569 -14.528  56.206  1.00  1.200          C  
ATOM   6617  C   GLY B 408      59.949 -14.399  57.589  1.00  1.190          C  
ATOM   6618  O   GLY B 408      59.058 -15.171  57.942  1.00  1.160          O  
ATOM   6619  H   GLY B 408      61.769 -12.996  55.293  1.00  1.450          H  
ATOM   6620 1HA  GLY B 408      59.900 -15.084  55.553  1.00  1.440          H  
ATOM   6621 2HA  GLY B 408      61.498 -15.095  56.270  1.00  1.440          H  
ATOM   6622  N   VAL B 409      60.386 -13.400  58.358  1.00  1.230          N  
ATOM   6623  CA  VAL B 409      59.827 -13.176  59.676  1.00  1.240          C  
ATOM   6624  C   VAL B 409      58.377 -12.741  59.566  1.00  1.120          C  
ATOM   6625  O   VAL B 409      57.521 -13.253  60.275  1.00  1.120          O  
ATOM   6626  CB  VAL B 409      60.623 -12.126  60.457  1.00  1.730          C  
ATOM   6627  CG1 VAL B 409      59.907 -11.796  61.711  1.00  1.730          C  
ATOM   6628  CG2 VAL B 409      62.026 -12.664  60.779  1.00  1.730          C  
ATOM   6629  H   VAL B 409      61.135 -12.812  58.014  1.00  1.480          H  
ATOM   6630  HA  VAL B 409      59.868 -14.113  60.230  1.00  1.490          H  
ATOM   6631  HB  VAL B 409      60.696 -11.220  59.879  1.00  2.080          H  
ATOM   6632 1HG1 VAL B 409      60.480 -11.053  62.222  1.00  2.080          H  
ATOM   6633 2HG1 VAL B 409      58.924 -11.410  61.525  1.00  2.080          H  
ATOM   6634 3HG1 VAL B 409      59.818 -12.688  62.310  1.00  2.080          H  
ATOM   6635 1HG2 VAL B 409      62.582 -11.923  61.335  1.00  2.080          H  
ATOM   6636 2HG2 VAL B 409      61.939 -13.571  61.375  1.00  2.080          H  
ATOM   6637 3HG2 VAL B 409      62.555 -12.888  59.857  1.00  2.080          H  
ATOM   6638  N   LEU B 410      58.080 -11.792  58.678  1.00  1.040          N  
ATOM   6639  CA  LEU B 410      56.706 -11.331  58.536  1.00  0.930          C  
ATOM   6640  C   LEU B 410      55.800 -12.514  58.251  1.00  0.890          C  
ATOM   6641  O   LEU B 410      54.728 -12.655  58.839  1.00  0.880          O  
ATOM   6642  CB  LEU B 410      56.568 -10.308  57.390  1.00  1.350          C  
ATOM   6643  CG  LEU B 410      55.133  -9.706  57.115  1.00  1.350          C  
ATOM   6644  CD1 LEU B 410      54.651  -8.851  58.255  1.00  1.350          C  
ATOM   6645  CD2 LEU B 410      55.160  -8.925  55.847  1.00  1.350          C  
ATOM   6646  H   LEU B 410      58.819 -11.380  58.125  1.00  1.250          H  
ATOM   6647  HA  LEU B 410      56.410 -10.881  59.450  1.00  1.120          H  
ATOM   6648 1HB  LEU B 410      57.228  -9.474  57.608  1.00  1.620          H  
ATOM   6649 2HB  LEU B 410      56.901 -10.785  56.468  1.00  1.620          H  
ATOM   6650  HG  LEU B 410      54.445 -10.507  57.034  1.00  1.620          H  
ATOM   6651 1HD1 LEU B 410      53.656  -8.485  58.039  1.00  1.620          H  
ATOM   6652 2HD1 LEU B 410      54.619  -9.433  59.154  1.00  1.620          H  
ATOM   6653 3HD1 LEU B 410      55.313  -8.013  58.382  1.00  1.620          H  
ATOM   6654 1HD2 LEU B 410      54.161  -8.535  55.642  1.00  1.620          H  
ATOM   6655 2HD2 LEU B 410      55.862  -8.105  55.948  1.00  1.620          H  
ATOM   6656 3HD2 LEU B 410      55.468  -9.576  55.024  1.00  1.620          H  
ATOM   6657  N   LEU B 411      56.233 -13.380  57.345  1.00  0.900          N  
ATOM   6658  CA  LEU B 411      55.425 -14.523  56.991  1.00  0.910          C  
ATOM   6659  C   LEU B 411      55.262 -15.473  58.189  1.00  1.000          C  
ATOM   6660  O   LEU B 411      54.149 -15.910  58.512  1.00  1.010          O  
ATOM   6661  CB  LEU B 411      56.131 -15.262  55.833  1.00  1.270          C  
ATOM   6662  CG  LEU B 411      56.212 -14.512  54.443  1.00  1.270          C  
ATOM   6663  CD1 LEU B 411      57.175 -15.244  53.537  1.00  1.270          C  
ATOM   6664  CD2 LEU B 411      54.863 -14.463  53.773  1.00  1.270          C  
ATOM   6665  H   LEU B 411      57.133 -13.213  56.887  1.00  1.080          H  
ATOM   6666  HA  LEU B 411      54.449 -14.167  56.691  1.00  1.090          H  
ATOM   6667 1HB  LEU B 411      57.153 -15.468  56.144  1.00  1.520          H  
ATOM   6668 2HB  LEU B 411      55.630 -16.214  55.674  1.00  1.520          H  
ATOM   6669  HG  LEU B 411      56.581 -13.497  54.605  1.00  1.520          H  
ATOM   6670 1HD1 LEU B 411      57.248 -14.726  52.583  1.00  1.520          H  
ATOM   6671 2HD1 LEU B 411      58.155 -15.271  54.002  1.00  1.520          H  
ATOM   6672 3HD1 LEU B 411      56.824 -16.259  53.370  1.00  1.520          H  
ATOM   6673 1HD2 LEU B 411      54.947 -13.942  52.825  1.00  1.520          H  
ATOM   6674 2HD2 LEU B 411      54.505 -15.477  53.601  1.00  1.520          H  
ATOM   6675 3HD2 LEU B 411      54.181 -13.947  54.387  1.00  1.520          H  
ATOM   6676  N   ALA B 412      56.372 -15.757  58.886  1.00  1.110          N  
ATOM   6677  CA  ALA B 412      56.376 -16.669  60.024  1.00  1.250          C  
ATOM   6678  C   ALA B 412      55.499 -16.200  61.169  1.00  1.260          C  
ATOM   6679  O   ALA B 412      54.835 -17.011  61.818  1.00  1.360          O  
ATOM   6680  CB  ALA B 412      57.794 -16.835  60.537  1.00  1.690          C  
ATOM   6681  H   ALA B 412      57.270 -15.368  58.584  1.00  1.330          H  
ATOM   6682  HA  ALA B 412      55.998 -17.630  59.680  1.00  1.500          H  
ATOM   6683 1HB  ALA B 412      57.803 -17.543  61.363  1.00  2.030          H  
ATOM   6684 2HB  ALA B 412      58.429 -17.201  59.731  1.00  2.030          H  
ATOM   6685 3HB  ALA B 412      58.165 -15.870  60.878  1.00  2.030          H  
ATOM   6686  N   VAL B 413      55.511 -14.893  61.414  1.00  1.180          N  
ATOM   6687  CA  VAL B 413      54.751 -14.284  62.484  1.00  1.210          C  
ATOM   6688  C   VAL B 413      53.291 -14.147  62.115  1.00  1.170          C  
ATOM   6689  O   VAL B 413      52.428 -14.563  62.879  1.00  1.290          O  
ATOM   6690  CB  VAL B 413      55.347 -12.911  62.867  1.00  1.680          C  
ATOM   6691  CG1 VAL B 413      54.457 -12.202  63.882  1.00  1.680          C  
ATOM   6692  CG2 VAL B 413      56.749 -13.103  63.479  1.00  1.680          C  
ATOM   6693  H   VAL B 413      56.122 -14.306  60.841  1.00  1.420          H  
ATOM   6694  HA  VAL B 413      54.818 -14.932  63.358  1.00  1.450          H  
ATOM   6695  HB  VAL B 413      55.418 -12.301  61.975  1.00  2.020          H  
ATOM   6696 1HG1 VAL B 413      54.897 -11.262  64.139  1.00  2.020          H  
ATOM   6697 2HG1 VAL B 413      53.464 -12.032  63.475  1.00  2.020          H  
ATOM   6698 3HG1 VAL B 413      54.395 -12.818  64.764  1.00  2.020          H  
ATOM   6699 1HG2 VAL B 413      57.179 -12.137  63.742  1.00  2.020          H  
ATOM   6700 2HG2 VAL B 413      56.670 -13.717  64.374  1.00  2.020          H  
ATOM   6701 3HG2 VAL B 413      57.395 -13.601  62.760  1.00  2.020          H  
ATOM   6702  N   ASN B 414      52.979 -13.617  60.927  1.00  1.050          N  
ATOM   6703  CA  ASN B 414      51.587 -13.428  60.563  1.00  1.070          C  
ATOM   6704  C   ASN B 414      50.834 -14.754  60.588  1.00  1.160          C  
ATOM   6705  O   ASN B 414      49.649 -14.794  60.913  1.00  1.200          O  
ATOM   6706  CB  ASN B 414      51.457 -12.766  59.234  1.00  1.490          C  
ATOM   6707  CG  ASN B 414      51.838 -11.351  59.237  1.00  1.490          C  
ATOM   6708  OD1 ASN B 414      52.790 -10.927  59.891  1.00  1.490          O  
ATOM   6709  ND2 ASN B 414      51.062 -10.570  58.530  1.00  1.490          N  
ATOM   6710  H   ASN B 414      53.711 -13.281  60.295  1.00  1.260          H  
ATOM   6711  HA  ASN B 414      51.126 -12.776  61.304  1.00  1.280          H  
ATOM   6712 1HB  ASN B 414      52.026 -13.324  58.498  1.00  1.790          H  
ATOM   6713 2HB  ASN B 414      50.450 -12.783  58.964  1.00  1.790          H  
ATOM   6714 1HD2 ASN B 414      51.225  -9.585  58.486  1.00  1.790          H  
ATOM   6715 2HD2 ASN B 414      50.237 -10.953  58.060  1.00  1.790          H  
ATOM   6716  N   GLN B 415      51.521 -15.861  60.362  1.00  1.230          N  
ATOM   6717  CA  GLN B 415      50.887 -17.162  60.422  1.00  1.310          C  
ATOM   6718  C   GLN B 415      50.179 -17.390  61.791  1.00  1.290          C  
ATOM   6719  O   GLN B 415      49.181 -18.110  61.859  1.00  1.370          O  
ATOM   6720  CB  GLN B 415      51.939 -18.245  60.185  1.00  1.800          C  
ATOM   6721  CG  GLN B 415      51.410 -19.663  60.011  1.00  1.800          C  
ATOM   6722  CD  GLN B 415      50.598 -19.849  58.732  1.00  1.800          C  
ATOM   6723  OE1 GLN B 415      51.019 -19.447  57.645  1.00  1.800          O  
ATOM   6724  NE2 GLN B 415      49.438 -20.479  58.857  1.00  1.800          N  
ATOM   6725  H   GLN B 415      52.495 -15.802  60.035  1.00  1.480          H  
ATOM   6726  HA  GLN B 415      50.143 -17.214  59.635  1.00  1.570          H  
ATOM   6727 1HB  GLN B 415      52.525 -17.987  59.301  1.00  2.160          H  
ATOM   6728 2HB  GLN B 415      52.632 -18.251  61.031  1.00  2.160          H  
ATOM   6729 1HG  GLN B 415      52.260 -20.341  59.973  1.00  2.160          H  
ATOM   6730 2HG  GLN B 415      50.775 -19.917  60.859  1.00  2.160          H  
ATOM   6731 1HE2 GLN B 415      48.867 -20.648  58.051  1.00  2.160          H  
ATOM   6732 2HE2 GLN B 415      49.136 -20.801  59.759  1.00  2.160          H  
ATOM   6733  N   THR B 416      50.669 -16.787  62.896  1.00  1.230          N  
ATOM   6734  CA  THR B 416      50.070 -16.990  64.228  1.00  1.240          C  
ATOM   6735  C   THR B 416      49.171 -15.812  64.685  1.00  1.260          C  
ATOM   6736  O   THR B 416      48.802 -15.711  65.873  1.00  1.520          O  
ATOM   6737  CB  THR B 416      51.144 -17.230  65.310  1.00  1.730          C  
ATOM   6738  OG1 THR B 416      51.975 -16.077  65.453  1.00  1.730          O  
ATOM   6739  CG2 THR B 416      52.017 -18.399  64.879  1.00  1.730          C  
ATOM   6740  H   THR B 416      51.480 -16.161  62.850  1.00  1.480          H  
ATOM   6741  HA  THR B 416      49.444 -17.879  64.183  1.00  1.490          H  
ATOM   6742  HB  THR B 416      50.668 -17.456  66.263  1.00  2.080          H  
ATOM   6743  HG1 THR B 416      51.467 -15.373  65.882  1.00  2.080          H  
ATOM   6744 1HG2 THR B 416      52.780 -18.578  65.632  1.00  2.080          H  
ATOM   6745 2HG2 THR B 416      51.400 -19.288  64.763  1.00  2.080          H  
ATOM   6746 3HG2 THR B 416      52.499 -18.167  63.927  1.00  2.080          H  
ATOM   6747  N   TYR B 417      48.912 -14.867  63.771  1.00  1.070          N  
ATOM   6748  CA  TYR B 417      48.046 -13.712  64.015  1.00  1.090          C  
ATOM   6749  C   TYR B 417      46.953 -13.690  62.963  1.00  1.050          C  
ATOM   6750  O   TYR B 417      45.908 -13.061  63.124  1.00  1.030          O  
ATOM   6751  CB  TYR B 417      48.838 -12.417  64.075  1.00  1.520          C  
ATOM   6752  CG  TYR B 417      49.732 -12.305  65.286  1.00  1.520          C  
ATOM   6753  CD1 TYR B 417      51.045 -12.675  65.232  1.00  1.520          C  
ATOM   6754  CD2 TYR B 417      49.210 -11.799  66.463  1.00  1.520          C  
ATOM   6755  CE1 TYR B 417      51.840 -12.572  66.351  1.00  1.520          C  
ATOM   6756  CE2 TYR B 417      50.003 -11.691  67.576  1.00  1.520          C  
ATOM   6757  CZ  TYR B 417      51.316 -12.085  67.522  1.00  1.520          C  
ATOM   6758  OH  TYR B 417      52.115 -12.002  68.637  1.00  1.520          O  
ATOM   6759  H   TYR B 417      49.267 -14.987  62.821  1.00  1.280          H  
ATOM   6760  HA  TYR B 417      47.559 -13.842  64.981  1.00  1.310          H  
ATOM   6761 1HB  TYR B 417      49.476 -12.387  63.202  1.00  1.820          H  
ATOM   6762 2HB  TYR B 417      48.169 -11.556  64.047  1.00  1.820          H  
ATOM   6763  HD1 TYR B 417      51.445 -13.058  64.317  1.00  1.820          H  
ATOM   6764  HD2 TYR B 417      48.165 -11.494  66.508  1.00  1.820          H  
ATOM   6765  HE1 TYR B 417      52.873 -12.880  66.318  1.00  1.820          H  
ATOM   6766  HE2 TYR B 417      49.585 -11.305  68.499  1.00  1.820          H  
ATOM   6767  HH  TYR B 417      52.962 -12.418  68.451  1.00  1.820          H  
ATOM   6768  N   GLN B 418      47.225 -14.413  61.896  1.00  1.090          N  
ATOM   6769  CA  GLN B 418      46.376 -14.592  60.734  1.00  1.090          C  
ATOM   6770  C   GLN B 418      45.932 -13.305  59.996  1.00  1.000          C  
ATOM   6771  O   GLN B 418      44.794 -13.207  59.541  1.00  1.060          O  
ATOM   6772  CB  GLN B 418      45.199 -15.463  61.147  1.00  1.530          C  
ATOM   6773  CG  GLN B 418      45.643 -16.914  61.526  1.00  1.530          C  
ATOM   6774  CD  GLN B 418      45.954 -17.789  60.307  1.00  1.530          C  
ATOM   6775  OE1 GLN B 418      45.078 -17.999  59.482  1.00  1.530          O  
ATOM   6776  NE2 GLN B 418      47.126 -18.331  60.185  1.00  1.530          N  
ATOM   6777  H   GLN B 418      48.144 -14.842  61.864  1.00  1.310          H  
ATOM   6778  HA  GLN B 418      46.940 -15.215  60.063  1.00  1.310          H  
ATOM   6779 1HB  GLN B 418      44.681 -15.021  61.996  1.00  1.830          H  
ATOM   6780 2HB  GLN B 418      44.489 -15.527  60.326  1.00  1.830          H  
ATOM   6781 1HG  GLN B 418      46.562 -16.845  62.109  1.00  1.830          H  
ATOM   6782 2HG  GLN B 418      44.901 -17.390  62.108  1.00  1.830          H  
ATOM   6783 1HE2 GLN B 418      47.319 -18.910  59.400  1.00  1.830          H  
ATOM   6784 2HE2 GLN B 418      47.849 -18.191  60.866  1.00  1.830          H  
ATOM   6785  N   VAL B 419      46.867 -12.376  59.780  1.00  0.890          N  
ATOM   6786  CA  VAL B 419      46.593 -11.155  59.013  1.00  0.800          C  
ATOM   6787  C   VAL B 419      47.129 -11.278  57.584  1.00  0.730          C  
ATOM   6788  O   VAL B 419      48.342 -11.406  57.397  1.00  0.730          O  
ATOM   6789  CB  VAL B 419      47.241  -9.930  59.666  1.00  1.160          C  
ATOM   6790  CG1 VAL B 419      47.054  -8.667  58.808  1.00  1.160          C  
ATOM   6791  CG2 VAL B 419      46.602  -9.704  61.047  1.00  1.160          C  
ATOM   6792  H   VAL B 419      47.786 -12.552  60.165  1.00  1.070          H  
ATOM   6793  HA  VAL B 419      45.521 -11.013  59.024  1.00  0.960          H  
ATOM   6794  HB  VAL B 419      48.272 -10.107  59.742  1.00  1.390          H  
ATOM   6795 1HG1 VAL B 419      47.528  -7.835  59.280  1.00  1.390          H  
ATOM   6796 2HG1 VAL B 419      47.503  -8.804  57.823  1.00  1.390          H  
ATOM   6797 3HG1 VAL B 419      45.995  -8.448  58.702  1.00  1.390          H  
ATOM   6798 1HG2 VAL B 419      47.051  -8.841  61.530  1.00  1.390          H  
ATOM   6799 2HG2 VAL B 419      45.534  -9.518  60.920  1.00  1.390          H  
ATOM   6800 3HG2 VAL B 419      46.743 -10.586  61.673  1.00  1.390          H  
ATOM   6801  N   PRO B 420      46.293 -11.125  56.543  1.00  0.720          N  
ATOM   6802  CA  PRO B 420      46.692 -11.328  55.172  1.00  0.710          C  
ATOM   6803  C   PRO B 420      47.833 -10.422  54.774  1.00  0.660          C  
ATOM   6804  O   PRO B 420      47.799  -9.205  55.020  1.00  0.610          O  
ATOM   6805  CB  PRO B 420      45.415 -11.002  54.390  1.00  1.060          C  
ATOM   6806  CG  PRO B 420      44.589 -10.170  55.322  1.00  1.060          C  
ATOM   6807  CD  PRO B 420      44.906 -10.688  56.704  1.00  1.060          C  
ATOM   6808  HA  PRO B 420      46.962 -12.381  55.025  1.00  0.850          H  
ATOM   6809 1HB  PRO B 420      45.670 -10.489  53.451  1.00  1.280          H  
ATOM   6810 2HB  PRO B 420      44.919 -11.935  54.119  1.00  1.280          H  
ATOM   6811 1HG  PRO B 420      44.847  -9.118  55.209  1.00  1.280          H  
ATOM   6812 2HG  PRO B 420      43.532 -10.248  55.091  1.00  1.280          H  
ATOM   6813 1HD  PRO B 420      44.802  -9.849  57.385  1.00  1.280          H  
ATOM   6814 2HD  PRO B 420      44.258 -11.540  56.976  1.00  1.280          H  
ATOM   6815  N   ILE B 421      48.791 -11.024  54.083  1.00  0.710          N  
ATOM   6816  CA  ILE B 421      49.948 -10.316  53.573  1.00  0.690          C  
ATOM   6817  C   ILE B 421      49.806 -10.218  52.090  1.00  0.730          C  
ATOM   6818  O   ILE B 421      49.777 -11.242  51.391  1.00  0.810          O  
ATOM   6819  CB  ILE B 421      51.289 -11.015  53.876  1.00  0.970          C  
ATOM   6820  CG1 ILE B 421      51.506 -11.166  55.376  1.00  0.970          C  
ATOM   6821  CG2 ILE B 421      52.429 -10.160  53.261  1.00  0.970          C  
ATOM   6822  CD1 ILE B 421      52.653 -12.067  55.740  1.00  0.970          C  
ATOM   6823  H   ILE B 421      48.698 -12.035  53.926  1.00  0.850          H  
ATOM   6824  HA  ILE B 421      49.967  -9.309  53.985  1.00  0.830          H  
ATOM   6825  HB  ILE B 421      51.298 -12.010  53.437  1.00  1.170          H  
ATOM   6826 1HG1 ILE B 421      51.712 -10.195  55.787  1.00  1.170          H  
ATOM   6827 2HG1 ILE B 421      50.595 -11.558  55.835  1.00  1.170          H  
ATOM   6828 1HG2 ILE B 421      53.378 -10.620  53.446  1.00  1.170          H  
ATOM   6829 2HG2 ILE B 421      52.310 -10.065  52.180  1.00  1.170          H  
ATOM   6830 3HG2 ILE B 421      52.426  -9.166  53.702  1.00  1.170          H  
ATOM   6831 1HD1 ILE B 421      52.763 -12.118  56.790  1.00  1.170          H  
ATOM   6832 2HD1 ILE B 421      52.458 -13.030  55.373  1.00  1.170          H  
ATOM   6833 3HD1 ILE B 421      53.580 -11.709  55.322  1.00  1.170          H  
ATOM   6834  N   LEU B 422      49.713  -8.994  51.622  1.00  0.710          N  
ATOM   6835  CA  LEU B 422      49.501  -8.711  50.233  1.00  0.790          C  
ATOM   6836  C   LEU B 422      50.772  -8.130  49.652  1.00  0.800          C  
ATOM   6837  O   LEU B 422      51.489  -7.401  50.341  1.00  0.800          O  
ATOM   6838  CB  LEU B 422      48.357  -7.707  50.141  1.00  1.070          C  
ATOM   6839  CG  LEU B 422      47.004  -8.110  50.855  1.00  1.070          C  
ATOM   6840  CD1 LEU B 422      46.018  -6.946  50.748  1.00  1.070          C  
ATOM   6841  CD2 LEU B 422      46.430  -9.388  50.243  1.00  1.070          C  
ATOM   6842  H   LEU B 422      49.776  -8.207  52.276  1.00  0.850          H  
ATOM   6843  HA  LEU B 422      49.266  -9.623  49.705  1.00  0.950          H  
ATOM   6844 1HB  LEU B 422      48.702  -6.825  50.620  1.00  1.290          H  
ATOM   6845 2HB  LEU B 422      48.157  -7.484  49.096  1.00  1.290          H  
ATOM   6846  HG  LEU B 422      47.194  -8.284  51.919  1.00  1.290          H  
ATOM   6847 1HD1 LEU B 422      45.095  -7.210  51.258  1.00  1.290          H  
ATOM   6848 2HD1 LEU B 422      46.442  -6.065  51.215  1.00  1.290          H  
ATOM   6849 3HD1 LEU B 422      45.803  -6.729  49.701  1.00  1.290          H  
ATOM   6850 1HD2 LEU B 422      45.506  -9.653  50.753  1.00  1.290          H  
ATOM   6851 2HD2 LEU B 422      46.231  -9.242  49.181  1.00  1.290          H  
ATOM   6852 3HD2 LEU B 422      47.135 -10.175  50.373  1.00  1.290          H  
ATOM   6853  N   LYS B 423      51.027  -8.395  48.389  1.00  0.850          N  
ATOM   6854  CA  LYS B 423      52.178  -7.789  47.766  1.00  0.930          C  
ATOM   6855  C   LYS B 423      51.790  -7.089  46.481  1.00  0.980          C  
ATOM   6856  O   LYS B 423      50.912  -7.536  45.718  1.00  1.060          O  
ATOM   6857  CB  LYS B 423      53.262  -8.843  47.541  1.00  1.270          C  
ATOM   6858  CG  LYS B 423      52.897  -9.971  46.591  1.00  1.270          C  
ATOM   6859  CD  LYS B 423      54.019 -11.012  46.511  1.00  1.270          C  
ATOM   6860  CE  LYS B 423      53.724 -12.058  45.462  1.00  1.270          C  
ATOM   6861  NZ  LYS B 423      54.770 -13.099  45.397  1.00  1.270          N  
ATOM   6862  H   LYS B 423      50.415  -9.037  47.878  1.00  1.020          H  
ATOM   6863  HA  LYS B 423      52.585  -7.029  48.431  1.00  1.120          H  
ATOM   6864 1HB  LYS B 423      54.130  -8.357  47.145  1.00  1.520          H  
ATOM   6865 2HB  LYS B 423      53.545  -9.287  48.503  1.00  1.520          H  
ATOM   6866 1HG  LYS B 423      51.992 -10.463  46.954  1.00  1.520          H  
ATOM   6867 2HG  LYS B 423      52.704  -9.571  45.597  1.00  1.520          H  
ATOM   6868 1HD  LYS B 423      54.955 -10.531  46.271  1.00  1.520          H  
ATOM   6869 2HD  LYS B 423      54.129 -11.507  47.482  1.00  1.520          H  
ATOM   6870 1HE  LYS B 423      52.787 -12.532  45.695  1.00  1.520          H  
ATOM   6871 2HE  LYS B 423      53.648 -11.569  44.493  1.00  1.520          H  
ATOM   6872 1HZ  LYS B 423      54.534 -13.774  44.687  1.00  1.520          H  
ATOM   6873 2HZ  LYS B 423      55.663 -12.686  45.186  1.00  1.520          H  
ATOM   6874 3HZ  LYS B 423      54.808 -13.573  46.311  1.00  1.520          H  
ATOM   6875  N   THR B 424      52.480  -5.989  46.232  1.00  1.020          N  
ATOM   6876  CA  THR B 424      52.278  -5.225  45.020  1.00  1.120          C  
ATOM   6877  C   THR B 424      53.563  -4.787  44.411  1.00  1.230          C  
ATOM   6878  O   THR B 424      54.588  -4.699  45.073  1.00  1.290          O  
ATOM   6879  CB  THR B 424      51.412  -3.976  45.242  1.00  1.530          C  
ATOM   6880  OG1 THR B 424      51.157  -3.343  43.964  1.00  1.530          O  
ATOM   6881  CG2 THR B 424      52.128  -2.988  46.147  1.00  1.530          C  
ATOM   6882  H   THR B 424      53.150  -5.665  46.939  1.00  1.220          H  
ATOM   6883  HA  THR B 424      51.771  -5.862  44.296  1.00  1.340          H  
ATOM   6884  HB  THR B 424      50.462  -4.269  45.697  1.00  1.830          H  
ATOM   6885  HG1 THR B 424      50.422  -2.728  44.078  1.00  1.830          H  
ATOM   6886 1HG2 THR B 424      51.510  -2.129  46.283  1.00  1.830          H  
ATOM   6887 2HG2 THR B 424      52.317  -3.457  47.109  1.00  1.830          H  
ATOM   6888 3HG2 THR B 424      53.071  -2.673  45.707  1.00  1.830          H  
ATOM   6889  N   ASN B 425      53.485  -4.490  43.133  1.00  1.300          N  
ATOM   6890  CA  ASN B 425      54.610  -3.978  42.401  1.00  1.350          C  
ATOM   6891  C   ASN B 425      54.396  -2.505  42.052  1.00  1.330          C  
ATOM   6892  O   ASN B 425      54.092  -2.366  40.872  1.00  1.420          O  
ATOM   6893  CB  ASN B 425      54.864  -4.804  41.157  1.00  1.870          C  
ATOM   6894  CG  ASN B 425      55.342  -6.213  41.463  1.00  1.870          C  
ATOM   6895  OD1 ASN B 425      56.282  -6.446  42.234  1.00  1.870          O  
ATOM   6896  ND2 ASN B 425      54.696  -7.174  40.851  1.00  1.870          N  
ATOM   6897  H   ASN B 425      52.590  -4.603  42.675  1.00  1.560          H  
ATOM   6898  HA  ASN B 425      55.468  -4.082  43.029  1.00  1.620          H  
ATOM   6899 1HB  ASN B 425      53.949  -4.864  40.568  1.00  2.240          H  
ATOM   6900 2HB  ASN B 425      55.615  -4.310  40.543  1.00  2.240          H  
ATOM   6901 1HD2 ASN B 425      54.958  -8.129  41.001  1.00  2.240          H  
ATOM   6902 2HD2 ASN B 425      53.943  -6.957  40.230  1.00  2.240          H  
ATOM   6903  N   LEU B 426      53.662  -1.874  42.983  1.00  1.230          N  
ATOM   6904  CA  LEU B 426      53.756  -0.408  43.103  1.00  1.200          C  
ATOM   6905  C   LEU B 426      54.676   0.082  44.203  1.00  1.190          C  
ATOM   6906  O   LEU B 426      54.995  -0.639  45.152  1.00  1.170          O  
ATOM   6907  CB  LEU B 426      52.388   0.247  43.372  1.00  1.690          C  
ATOM   6908  CG  LEU B 426      51.249   0.078  42.350  1.00  1.690          C  
ATOM   6909  CD1 LEU B 426      50.025   0.817  42.899  1.00  1.690          C  
ATOM   6910  CD2 LEU B 426      51.655   0.643  40.996  1.00  1.690          C  
ATOM   6911  H   LEU B 426      52.695  -2.180  42.985  1.00  1.480          H  
ATOM   6912  HA  LEU B 426      54.155  -0.016  42.168  1.00  1.440          H  
ATOM   6913 1HB  LEU B 426      52.021  -0.150  44.313  1.00  2.030          H  
ATOM   6914 2HB  LEU B 426      52.545   1.306  43.510  1.00  2.030          H  
ATOM   6915  HG  LEU B 426      50.999  -0.974  42.241  1.00  2.030          H  
ATOM   6916 1HD1 LEU B 426      49.190   0.715  42.208  1.00  2.030          H  
ATOM   6917 2HD1 LEU B 426      49.754   0.403  43.863  1.00  2.030          H  
ATOM   6918 3HD1 LEU B 426      50.262   1.871  43.015  1.00  2.030          H  
ATOM   6919 1HD2 LEU B 426      50.829   0.530  40.295  1.00  2.030          H  
ATOM   6920 2HD2 LEU B 426      51.903   1.699  41.094  1.00  2.030          H  
ATOM   6921 3HD2 LEU B 426      52.522   0.108  40.609  1.00  2.030          H  
ATOM   6922  N   PHE B 427      55.097   1.337  44.080  1.00  1.210          N  
ATOM   6923  CA  PHE B 427      55.888   1.986  45.120  1.00  1.210          C  
ATOM   6924  C   PHE B 427      54.952   2.578  46.162  1.00  1.120          C  
ATOM   6925  O   PHE B 427      53.769   2.788  45.894  1.00  1.080          O  
ATOM   6926  CB  PHE B 427      56.835   3.012  44.527  1.00  1.690          C  
ATOM   6927  CG  PHE B 427      57.930   2.342  43.775  1.00  1.690          C  
ATOM   6928  CD1 PHE B 427      57.888   2.257  42.402  1.00  1.690          C  
ATOM   6929  CD2 PHE B 427      59.003   1.761  44.449  1.00  1.690          C  
ATOM   6930  CE1 PHE B 427      58.887   1.620  41.712  1.00  1.690          C  
ATOM   6931  CE2 PHE B 427      60.004   1.122  43.757  1.00  1.690          C  
ATOM   6932  CZ  PHE B 427      59.947   1.052  42.390  1.00  1.690          C  
ATOM   6933  H   PHE B 427      54.837   1.874  43.236  1.00  1.450          H  
ATOM   6934  HA  PHE B 427      56.498   1.227  45.610  1.00  1.450          H  
ATOM   6935 1HB  PHE B 427      56.291   3.659  43.836  1.00  2.030          H  
ATOM   6936 2HB  PHE B 427      57.268   3.630  45.308  1.00  2.030          H  
ATOM   6937  HD1 PHE B 427      57.046   2.702  41.857  1.00  2.030          H  
ATOM   6938  HD2 PHE B 427      59.047   1.816  45.535  1.00  2.030          H  
ATOM   6939  HE1 PHE B 427      58.838   1.565  40.626  1.00  2.030          H  
ATOM   6940  HE2 PHE B 427      60.842   0.672  44.286  1.00  2.030          H  
ATOM   6941  HZ  PHE B 427      60.740   0.549  41.841  1.00  2.030          H  
ATOM   6942  N   SER B 428      55.443   2.860  47.367  1.00  1.110          N  
ATOM   6943  CA  SER B 428      54.529   3.347  48.400  1.00  1.040          C  
ATOM   6944  C   SER B 428      53.774   4.627  48.046  1.00  1.100          C  
ATOM   6945  O   SER B 428      52.608   4.769  48.439  1.00  1.040          O  
ATOM   6946  CB  SER B 428      55.307   3.596  49.676  1.00  1.480          C  
ATOM   6947  OG  SER B 428      56.226   4.635  49.487  1.00  1.480          O  
ATOM   6948  H   SER B 428      56.417   2.716  47.590  1.00  1.330          H  
ATOM   6949  HA  SER B 428      53.794   2.563  48.587  1.00  1.250          H  
ATOM   6950 1HB  SER B 428      54.616   3.857  50.478  1.00  1.780          H  
ATOM   6951 2HB  SER B 428      55.832   2.693  49.977  1.00  1.780          H  
ATOM   6952  HG  SER B 428      56.646   4.781  50.339  1.00  1.780          H  
ATOM   6953  N   THR B 429      54.368   5.518  47.246  1.00  1.210          N  
ATOM   6954  CA  THR B 429      53.682   6.748  46.853  1.00  1.270          C  
ATOM   6955  C   THR B 429      52.515   6.426  45.925  1.00  1.230          C  
ATOM   6956  O   THR B 429      51.400   6.942  46.092  1.00  1.210          O  
ATOM   6957  CB  THR B 429      54.642   7.729  46.133  1.00  1.750          C  
ATOM   6958  OG1 THR B 429      55.716   8.095  47.015  1.00  1.750          O  
ATOM   6959  CG2 THR B 429      53.884   8.993  45.724  1.00  1.750          C  
ATOM   6960  H   THR B 429      55.326   5.365  46.967  1.00  1.450          H  
ATOM   6961  HA  THR B 429      53.289   7.231  47.747  1.00  1.520          H  
ATOM   6962  HB  THR B 429      55.057   7.250  45.248  1.00  2.100          H  
ATOM   6963  HG1 THR B 429      56.382   8.589  46.527  1.00  2.100          H  
ATOM   6964 1HG2 THR B 429      54.568   9.677  45.226  1.00  2.100          H  
ATOM   6965 2HG2 THR B 429      53.070   8.747  45.044  1.00  2.100          H  
ATOM   6966 3HG2 THR B 429      53.477   9.473  46.613  1.00  2.100          H  
ATOM   6967  N   GLU B 430      52.806   5.588  44.926  1.00  1.240          N  
ATOM   6968  CA  GLU B 430      51.865   5.173  43.893  1.00  1.250          C  
ATOM   6969  C   GLU B 430      50.704   4.386  44.478  1.00  1.130          C  
ATOM   6970  O   GLU B 430      49.542   4.559  44.067  1.00  1.130          O  
ATOM   6971  CB  GLU B 430      52.593   4.277  42.891  1.00  1.750          C  
ATOM   6972  CG  GLU B 430      53.635   4.955  42.023  1.00  1.750          C  
ATOM   6973  CD  GLU B 430      54.384   3.960  41.158  1.00  1.750          C  
ATOM   6974  OE1 GLU B 430      54.559   2.820  41.575  1.00  1.750          O  
ATOM   6975  OE2 GLU B 430      54.787   4.334  40.086  1.00  1.750          O  
ATOM   6976  H   GLU B 430      53.754   5.243  44.881  1.00  1.490          H  
ATOM   6977  HA  GLU B 430      51.475   6.059  43.395  1.00  1.500          H  
ATOM   6978 1HB  GLU B 430      53.102   3.496  43.435  1.00  2.100          H  
ATOM   6979 2HB  GLU B 430      51.865   3.804  42.238  1.00  2.100          H  
ATOM   6980 1HG  GLU B 430      53.143   5.686  41.383  1.00  2.100          H  
ATOM   6981 2HG  GLU B 430      54.341   5.485  42.662  1.00  2.100          H  
ATOM   6982  N   LEU B 431      51.038   3.520  45.439  1.00  1.040          N  
ATOM   6983  CA  LEU B 431      50.082   2.673  46.110  1.00  0.950          C  
ATOM   6984  C   LEU B 431      49.193   3.501  46.977  1.00  0.880          C  
ATOM   6985  O   LEU B 431      47.977   3.337  46.958  1.00  0.840          O  
ATOM   6986  CB  LEU B 431      50.797   1.642  46.991  1.00  1.370          C  
ATOM   6987  CG  LEU B 431      49.907   0.654  47.805  1.00  1.370          C  
ATOM   6988  CD1 LEU B 431      49.063  -0.224  46.866  1.00  1.370          C  
ATOM   6989  CD2 LEU B 431      50.802  -0.170  48.686  1.00  1.370          C  
ATOM   6990  H   LEU B 431      52.025   3.431  45.694  1.00  1.250          H  
ATOM   6991  HA  LEU B 431      49.474   2.181  45.364  1.00  1.140          H  
ATOM   6992 1HB  LEU B 431      51.462   1.058  46.360  1.00  1.640          H  
ATOM   6993 2HB  LEU B 431      51.417   2.186  47.701  1.00  1.640          H  
ATOM   6994  HG  LEU B 431      49.215   1.218  48.439  1.00  1.640          H  
ATOM   6995 1HD1 LEU B 431      48.453  -0.907  47.458  1.00  1.640          H  
ATOM   6996 2HD1 LEU B 431      48.416   0.392  46.259  1.00  1.640          H  
ATOM   6997 3HD1 LEU B 431      49.704  -0.799  46.218  1.00  1.640          H  
ATOM   6998 1HD2 LEU B 431      50.194  -0.839  49.270  1.00  1.640          H  
ATOM   6999 2HD2 LEU B 431      51.495  -0.740  48.088  1.00  1.640          H  
ATOM   7000 3HD2 LEU B 431      51.359   0.489  49.349  1.00  1.640          H  
ATOM   7001  N   SER B 432      49.785   4.403  47.756  1.00  0.890          N  
ATOM   7002  CA  SER B 432      48.996   5.203  48.656  1.00  0.830          C  
ATOM   7003  C   SER B 432      48.021   6.042  47.869  1.00  0.850          C  
ATOM   7004  O   SER B 432      46.828   6.058  48.148  1.00  0.800          O  
ATOM   7005  CB  SER B 432      49.898   6.086  49.493  1.00  1.190          C  
ATOM   7006  OG  SER B 432      50.728   5.315  50.326  1.00  1.190          O  
ATOM   7007  H   SER B 432      50.797   4.506  47.765  1.00  1.070          H  
ATOM   7008  HA  SER B 432      48.437   4.544  49.293  1.00  1.000          H  
ATOM   7009 1HB  SER B 432      50.512   6.710  48.840  1.00  1.420          H  
ATOM   7010 2HB  SER B 432      49.281   6.749  50.101  1.00  1.420          H  
ATOM   7011  HG  SER B 432      51.455   4.997  49.747  1.00  1.420          H  
ATOM   7012  N   PHE B 433      48.474   6.655  46.782  1.00  0.920          N  
ATOM   7013  CA  PHE B 433      47.560   7.446  45.983  1.00  0.950          C  
ATOM   7014  C   PHE B 433      46.372   6.617  45.479  1.00  0.910          C  
ATOM   7015  O   PHE B 433      45.204   6.990  45.683  1.00  0.880          O  
ATOM   7016  CB  PHE B 433      48.309   8.066  44.807  1.00  1.320          C  
ATOM   7017  CG  PHE B 433      47.436   8.813  43.861  1.00  1.320          C  
ATOM   7018  CD1 PHE B 433      46.990  10.085  44.167  1.00  1.320          C  
ATOM   7019  CD2 PHE B 433      47.054   8.244  42.653  1.00  1.320          C  
ATOM   7020  CE1 PHE B 433      46.181  10.772  43.293  1.00  1.320          C  
ATOM   7021  CE2 PHE B 433      46.247   8.928  41.781  1.00  1.320          C  
ATOM   7022  CZ  PHE B 433      45.809  10.194  42.100  1.00  1.320          C  
ATOM   7023  H   PHE B 433      49.472   6.630  46.544  1.00  1.100          H  
ATOM   7024  HA  PHE B 433      47.172   8.248  46.610  1.00  1.140          H  
ATOM   7025 1HB  PHE B 433      49.075   8.745  45.183  1.00  1.580          H  
ATOM   7026 2HB  PHE B 433      48.826   7.280  44.254  1.00  1.580          H  
ATOM   7027  HD1 PHE B 433      47.282  10.543  45.111  1.00  1.580          H  
ATOM   7028  HD2 PHE B 433      47.399   7.239  42.398  1.00  1.580          H  
ATOM   7029  HE1 PHE B 433      45.833  11.772  43.545  1.00  1.580          H  
ATOM   7030  HE2 PHE B 433      45.952   8.469  40.836  1.00  1.580          H  
ATOM   7031  HZ  PHE B 433      45.167  10.738  41.409  1.00  1.580          H  
ATOM   7032  N   THR B 434      46.661   5.474  44.837  1.00  0.930          N  
ATOM   7033  CA  THR B 434      45.606   4.650  44.256  1.00  0.920          C  
ATOM   7034  C   THR B 434      44.654   4.062  45.298  1.00  0.860          C  
ATOM   7035  O   THR B 434      43.422   4.152  45.158  1.00  0.850          O  
ATOM   7036  CB  THR B 434      46.222   3.476  43.445  1.00  1.290          C  
ATOM   7037  OG1 THR B 434      47.014   3.993  42.363  1.00  1.290          O  
ATOM   7038  CG2 THR B 434      45.114   2.581  42.864  1.00  1.290          C  
ATOM   7039  H   THR B 434      47.637   5.184  44.721  1.00  1.120          H  
ATOM   7040  HA  THR B 434      45.025   5.276  43.581  1.00  1.100          H  
ATOM   7041  HB  THR B 434      46.867   2.881  44.099  1.00  1.550          H  
ATOM   7042  HG1 THR B 434      47.817   4.404  42.726  1.00  1.550          H  
ATOM   7043 1HG2 THR B 434      45.564   1.778  42.293  1.00  1.550          H  
ATOM   7044 2HG2 THR B 434      44.507   2.154  43.661  1.00  1.550          H  
ATOM   7045 3HG2 THR B 434      44.479   3.175  42.208  1.00  1.550          H  
ATOM   7046  N   VAL B 435      45.227   3.435  46.322  1.00  0.810          N  
ATOM   7047  CA  VAL B 435      44.459   2.772  47.348  1.00  0.750          C  
ATOM   7048  C   VAL B 435      43.760   3.732  48.289  1.00  0.700          C  
ATOM   7049  O   VAL B 435      42.593   3.495  48.601  1.00  0.650          O  
ATOM   7050  CB  VAL B 435      45.309   1.718  48.070  1.00  1.070          C  
ATOM   7051  CG1 VAL B 435      44.572   1.172  49.265  1.00  1.070          C  
ATOM   7052  CG2 VAL B 435      45.586   0.574  47.087  1.00  1.070          C  
ATOM   7053  H   VAL B 435      46.246   3.418  46.388  1.00  0.970          H  
ATOM   7054  HA  VAL B 435      43.677   2.208  46.842  1.00  0.900          H  
ATOM   7055  HB  VAL B 435      46.243   2.157  48.390  1.00  1.290          H  
ATOM   7056 1HG1 VAL B 435      45.181   0.412  49.751  1.00  1.290          H  
ATOM   7057 2HG1 VAL B 435      44.376   1.974  49.963  1.00  1.290          H  
ATOM   7058 3HG1 VAL B 435      43.640   0.745  48.949  1.00  1.290          H  
ATOM   7059 1HG2 VAL B 435      46.185  -0.190  47.573  1.00  1.290          H  
ATOM   7060 2HG2 VAL B 435      44.643   0.136  46.761  1.00  1.290          H  
ATOM   7061 3HG2 VAL B 435      46.118   0.963  46.220  1.00  1.290          H  
ATOM   7062  N   GLU B 436      44.425   4.786  48.787  1.00  0.700          N  
ATOM   7063  CA  GLU B 436      43.700   5.694  49.656  1.00  0.660          C  
ATOM   7064  C   GLU B 436      42.566   6.353  48.903  1.00  0.670          C  
ATOM   7065  O   GLU B 436      41.511   6.563  49.484  1.00  0.630          O  
ATOM   7066  CB  GLU B 436      44.572   6.775  50.307  1.00  0.940          C  
ATOM   7067  CG  GLU B 436      45.488   6.251  51.376  1.00  0.940          C  
ATOM   7068  CD  GLU B 436      46.280   7.294  52.100  1.00  0.940          C  
ATOM   7069  OE1 GLU B 436      46.586   8.305  51.516  1.00  0.940          O  
ATOM   7070  OE2 GLU B 436      46.533   7.097  53.282  1.00  0.940          O  
ATOM   7071  H   GLU B 436      45.394   4.992  48.551  1.00  0.840          H  
ATOM   7072  HA  GLU B 436      43.261   5.109  50.466  1.00  0.790          H  
ATOM   7073 1HB  GLU B 436      45.166   7.277  49.548  1.00  1.130          H  
ATOM   7074 2HB  GLU B 436      43.928   7.525  50.765  1.00  1.130          H  
ATOM   7075 1HG  GLU B 436      44.883   5.712  52.089  1.00  1.130          H  
ATOM   7076 2HG  GLU B 436      46.169   5.558  50.902  1.00  1.130          H  
ATOM   7077  N   THR B 437      42.732   6.682  47.609  1.00  0.740          N  
ATOM   7078  CA  THR B 437      41.608   7.303  46.930  1.00  0.750          C  
ATOM   7079  C   THR B 437      40.429   6.342  46.935  1.00  0.710          C  
ATOM   7080  O   THR B 437      39.318   6.736  47.296  1.00  0.670          O  
ATOM   7081  CB  THR B 437      41.930   7.686  45.469  1.00  1.050          C  
ATOM   7082  OG1 THR B 437      43.006   8.633  45.438  1.00  1.050          O  
ATOM   7083  CG2 THR B 437      40.672   8.338  44.831  1.00  1.050          C  
ATOM   7084  H   THR B 437      43.614   6.562  47.106  1.00  0.890          H  
ATOM   7085  HA  THR B 437      41.324   8.203  47.470  1.00  0.900          H  
ATOM   7086  HB  THR B 437      42.220   6.797  44.905  1.00  1.260          H  
ATOM   7087  HG1 THR B 437      43.855   8.157  45.608  1.00  1.260          H  
ATOM   7088 1HG2 THR B 437      40.896   8.619  43.805  1.00  1.260          H  
ATOM   7089 2HG2 THR B 437      39.832   7.639  44.831  1.00  1.260          H  
ATOM   7090 3HG2 THR B 437      40.396   9.226  45.398  1.00  1.260          H  
ATOM   7091  N   TYR B 438      40.666   5.077  46.568  1.00  0.710          N  
ATOM   7092  CA  TYR B 438      39.593   4.095  46.548  1.00  0.690          C  
ATOM   7093  C   TYR B 438      38.915   3.937  47.888  1.00  0.610          C  
ATOM   7094  O   TYR B 438      37.682   3.925  47.984  1.00  0.590          O  
ATOM   7095  CB  TYR B 438      40.096   2.731  46.122  1.00  0.970          C  
ATOM   7096  CG  TYR B 438      39.029   1.667  46.237  1.00  0.970          C  
ATOM   7097  CD1 TYR B 438      38.028   1.628  45.300  1.00  0.970          C  
ATOM   7098  CD2 TYR B 438      39.066   0.717  47.270  1.00  0.970          C  
ATOM   7099  CE1 TYR B 438      37.080   0.657  45.361  1.00  0.970          C  
ATOM   7100  CE2 TYR B 438      38.107  -0.272  47.327  1.00  0.970          C  
ATOM   7101  CZ  TYR B 438      37.126  -0.311  46.360  1.00  0.970          C  
ATOM   7102  OH  TYR B 438      36.197  -1.313  46.339  1.00  0.970          O  
ATOM   7103  H   TYR B 438      41.609   4.797  46.271  1.00  0.850          H  
ATOM   7104  HA  TYR B 438      38.838   4.436  45.836  1.00  0.830          H  
ATOM   7105 1HB  TYR B 438      40.441   2.771  45.088  1.00  1.170          H  
ATOM   7106 2HB  TYR B 438      40.945   2.441  46.743  1.00  1.170          H  
ATOM   7107  HD1 TYR B 438      37.998   2.365  44.499  1.00  1.170          H  
ATOM   7108  HD2 TYR B 438      39.858   0.751  48.012  1.00  1.170          H  
ATOM   7109  HE1 TYR B 438      36.298   0.620  44.604  1.00  1.170          H  
ATOM   7110  HE2 TYR B 438      38.139  -1.027  48.110  1.00  1.170          H  
ATOM   7111  HH  TYR B 438      35.945  -1.473  45.396  1.00  1.170          H  
ATOM   7112  N   ILE B 439      39.716   3.756  48.930  1.00  0.580          N  
ATOM   7113  CA  ILE B 439      39.134   3.530  50.225  1.00  0.520          C  
ATOM   7114  C   ILE B 439      38.359   4.785  50.653  1.00  0.510          C  
ATOM   7115  O   ILE B 439      37.227   4.671  51.133  1.00  0.490          O  
ATOM   7116  CB  ILE B 439      40.177   3.114  51.280  1.00  0.750          C  
ATOM   7117  CG1 ILE B 439      40.782   1.720  50.941  1.00  0.750          C  
ATOM   7118  CG2 ILE B 439      39.469   3.016  52.582  1.00  0.750          C  
ATOM   7119  CD1 ILE B 439      42.001   1.342  51.780  1.00  0.750          C  
ATOM   7120  H   ILE B 439      40.733   3.767  48.809  1.00  0.700          H  
ATOM   7121  HA  ILE B 439      38.426   2.710  50.141  1.00  0.620          H  
ATOM   7122  HB  ILE B 439      40.987   3.851  51.333  1.00  0.900          H  
ATOM   7123 1HG1 ILE B 439      40.033   0.965  51.066  1.00  0.900          H  
ATOM   7124 2HG1 ILE B 439      41.092   1.733  49.897  1.00  0.900          H  
ATOM   7125 1HG2 ILE B 439      40.148   2.723  53.372  1.00  0.900          H  
ATOM   7126 2HG2 ILE B 439      39.060   3.975  52.815  1.00  0.900          H  
ATOM   7127 3HG2 ILE B 439      38.679   2.288  52.493  1.00  0.900          H  
ATOM   7128 1HD1 ILE B 439      42.369   0.374  51.457  1.00  0.900          H  
ATOM   7129 2HD1 ILE B 439      42.776   2.094  51.639  1.00  0.900          H  
ATOM   7130 3HD1 ILE B 439      41.750   1.287  52.832  1.00  0.900          H  
ATOM   7131  N   ASN B 440      38.925   5.981  50.461  1.00  0.520          N  
ATOM   7132  CA  ASN B 440      38.233   7.199  50.854  1.00  0.530          C  
ATOM   7133  C   ASN B 440      36.874   7.302  50.161  1.00  0.540          C  
ATOM   7134  O   ASN B 440      35.920   7.799  50.759  1.00  0.530          O  
ATOM   7135  CB  ASN B 440      39.066   8.418  50.517  1.00  0.740          C  
ATOM   7136  CG  ASN B 440      40.258   8.602  51.405  1.00  0.740          C  
ATOM   7137  OD1 ASN B 440      40.324   8.104  52.533  1.00  0.740          O  
ATOM   7138  ND2 ASN B 440      41.228   9.320  50.904  1.00  0.740          N  
ATOM   7139  H   ASN B 440      39.861   6.054  50.060  1.00  0.620          H  
ATOM   7140  HA  ASN B 440      38.057   7.169  51.927  1.00  0.640          H  
ATOM   7141 1HB  ASN B 440      39.403   8.347  49.481  1.00  0.890          H  
ATOM   7142 2HB  ASN B 440      38.443   9.300  50.599  1.00  0.890          H  
ATOM   7143 1HD2 ASN B 440      42.059   9.477  51.436  1.00  0.890          H  
ATOM   7144 2HD2 ASN B 440      41.145   9.704  49.986  1.00  0.890          H  
ATOM   7145  N   GLU B 441      36.772   6.847  48.903  1.00  0.560          N  
ATOM   7146  CA  GLU B 441      35.482   6.856  48.220  1.00  0.580          C  
ATOM   7147  C   GLU B 441      34.504   5.906  48.929  1.00  0.580          C  
ATOM   7148  O   GLU B 441      33.361   6.274  49.207  1.00  0.590          O  
ATOM   7149  CB  GLU B 441      35.638   6.450  46.751  1.00  0.800          C  
ATOM   7150  CG  GLU B 441      36.338   7.477  45.873  1.00  0.800          C  
ATOM   7151  CD  GLU B 441      36.617   6.970  44.482  1.00  0.800          C  
ATOM   7152  OE1 GLU B 441      36.326   5.826  44.221  1.00  0.800          O  
ATOM   7153  OE2 GLU B 441      37.124   7.722  43.682  1.00  0.800          O  
ATOM   7154  H   GLU B 441      37.617   6.527  48.414  1.00  0.670          H  
ATOM   7155  HA  GLU B 441      35.078   7.864  48.256  1.00  0.700          H  
ATOM   7156 1HB  GLU B 441      36.211   5.528  46.692  1.00  0.960          H  
ATOM   7157 2HB  GLU B 441      34.658   6.251  46.323  1.00  0.960          H  
ATOM   7158 1HG  GLU B 441      35.687   8.338  45.796  1.00  0.960          H  
ATOM   7159 2HG  GLU B 441      37.262   7.800  46.344  1.00  0.960          H  
ATOM   7160  N   GLN B 442      34.992   4.729  49.350  1.00  0.570          N  
ATOM   7161  CA  GLN B 442      34.146   3.742  50.040  1.00  0.580          C  
ATOM   7162  C   GLN B 442      33.591   4.312  51.350  1.00  0.550          C  
ATOM   7163  O   GLN B 442      32.461   4.013  51.741  1.00  0.580          O  
ATOM   7164  CB  GLN B 442      34.933   2.449  50.312  1.00  0.810          C  
ATOM   7165  CG  GLN B 442      35.327   1.686  49.052  1.00  0.810          C  
ATOM   7166  CD  GLN B 442      34.151   1.125  48.324  1.00  0.810          C  
ATOM   7167  OE1 GLN B 442      33.349   0.384  48.897  1.00  0.810          O  
ATOM   7168  NE2 GLN B 442      34.004   1.491  47.059  1.00  0.810          N  
ATOM   7169  H   GLN B 442      35.952   4.487  49.073  1.00  0.680          H  
ATOM   7170  HA  GLN B 442      33.300   3.506  49.398  1.00  0.700          H  
ATOM   7171 1HB  GLN B 442      35.835   2.676  50.867  1.00  0.970          H  
ATOM   7172 2HB  GLN B 442      34.333   1.786  50.933  1.00  0.970          H  
ATOM   7173 1HG  GLN B 442      35.830   2.363  48.376  1.00  0.970          H  
ATOM   7174 2HG  GLN B 442      35.994   0.873  49.311  1.00  0.970          H  
ATOM   7175 1HE2 GLN B 442      33.230   1.148  46.528  1.00  0.970          H  
ATOM   7176 2HE2 GLN B 442      34.663   2.117  46.631  1.00  0.970          H  
ATOM   7177  N   PHE B 443      34.378   5.167  51.993  1.00  0.530          N  
ATOM   7178  CA  PHE B 443      33.999   5.829  53.236  1.00  0.530          C  
ATOM   7179  C   PHE B 443      33.446   7.255  53.063  1.00  0.540          C  
ATOM   7180  O   PHE B 443      33.326   7.991  54.047  1.00  0.530          O  
ATOM   7181  CB  PHE B 443      35.191   5.899  54.181  1.00  0.740          C  
ATOM   7182  CG  PHE B 443      35.603   4.617  54.833  1.00  0.740          C  
ATOM   7183  CD1 PHE B 443      36.482   3.756  54.243  1.00  0.740          C  
ATOM   7184  CD2 PHE B 443      35.153   4.322  56.101  1.00  0.740          C  
ATOM   7185  CE1 PHE B 443      36.895   2.620  54.883  1.00  0.740          C  
ATOM   7186  CE2 PHE B 443      35.573   3.195  56.737  1.00  0.740          C  
ATOM   7187  CZ  PHE B 443      36.446   2.351  56.115  1.00  0.740          C  
ATOM   7188  H   PHE B 443      35.324   5.301  51.616  1.00  0.640          H  
ATOM   7189  HA  PHE B 443      33.233   5.221  53.703  1.00  0.640          H  
ATOM   7190 1HB  PHE B 443      36.049   6.277  53.616  1.00  0.890          H  
ATOM   7191 2HB  PHE B 443      34.982   6.620  54.964  1.00  0.890          H  
ATOM   7192  HD1 PHE B 443      36.842   3.982  53.267  1.00  0.890          H  
ATOM   7193  HD2 PHE B 443      34.463   5.006  56.598  1.00  0.890          H  
ATOM   7194  HE1 PHE B 443      37.588   1.934  54.414  1.00  0.890          H  
ATOM   7195  HE2 PHE B 443      35.216   2.969  57.746  1.00  0.890          H  
ATOM   7196  HZ  PHE B 443      36.777   1.470  56.612  1.00  0.890          H  
ATOM   7197  N   ALA B 444      33.140   7.663  51.832  1.00  0.560          N  
ATOM   7198  CA  ALA B 444      32.614   9.000  51.549  1.00  0.580          C  
ATOM   7199  C   ALA B 444      31.240   9.195  52.185  1.00  0.590          C  
ATOM   7200  O   ALA B 444      30.459   8.247  52.298  1.00  0.590          O  
ATOM   7201  CB  ALA B 444      32.567   9.234  50.049  1.00  0.800          C  
ATOM   7202  H   ALA B 444      33.266   7.024  51.043  1.00  0.670          H  
ATOM   7203  HA  ALA B 444      33.286   9.737  51.989  1.00  0.700          H  
ATOM   7204 1HB  ALA B 444      32.197  10.232  49.842  1.00  0.960          H  
ATOM   7205 2HB  ALA B 444      33.571   9.129  49.648  1.00  0.960          H  
ATOM   7206 3HB  ALA B 444      31.932   8.501  49.596  1.00  0.960          H  
ATOM   7207  N   THR B 445      30.943  10.440  52.582  1.00  0.620          N  
ATOM   7208  CA  THR B 445      29.622  10.775  53.141  1.00  0.650          C  
ATOM   7209  C   THR B 445      28.610  10.678  52.024  1.00  0.640          C  
ATOM   7210  O   THR B 445      28.882  11.169  50.938  1.00  0.640          O  
ATOM   7211  CB  THR B 445      29.591  12.176  53.797  1.00  0.900          C  
ATOM   7212  OG1 THR B 445      30.494  12.201  54.912  1.00  0.900          O  
ATOM   7213  CG2 THR B 445      28.178  12.538  54.275  1.00  0.900          C  
ATOM   7214  H   THR B 445      31.638  11.170  52.402  1.00  0.740          H  
ATOM   7215  HA  THR B 445      29.362  10.037  53.901  1.00  0.780          H  
ATOM   7216  HB  THR B 445      29.911  12.912  53.076  1.00  1.080          H  
ATOM   7217  HG1 THR B 445      31.389  12.049  54.608  1.00  1.080          H  
ATOM   7218 1HG2 THR B 445      28.199  13.528  54.728  1.00  1.080          H  
ATOM   7219 2HG2 THR B 445      27.480  12.548  53.441  1.00  1.080          H  
ATOM   7220 3HG2 THR B 445      27.847  11.810  55.013  1.00  1.080          H  
ATOM   7221  N   VAL B 446      27.453  10.046  52.260  1.00  0.660          N  
ATOM   7222  CA  VAL B 446      26.461   9.906  51.186  1.00  0.670          C  
ATOM   7223  C   VAL B 446      25.024  10.266  51.553  1.00  0.730          C  
ATOM   7224  O   VAL B 446      24.568   9.989  52.665  1.00  0.810          O  
ATOM   7225  CB  VAL B 446      26.487   8.450  50.668  1.00  0.930          C  
ATOM   7226  CG1 VAL B 446      26.070   7.472  51.758  1.00  0.930          C  
ATOM   7227  CG2 VAL B 446      25.588   8.282  49.381  1.00  0.930          C  
ATOM   7228  H   VAL B 446      27.273   9.668  53.179  1.00  0.790          H  
ATOM   7229  HA  VAL B 446      26.765  10.552  50.371  1.00  0.800          H  
ATOM   7230  HB  VAL B 446      27.492   8.222  50.443  1.00  1.120          H  
ATOM   7231 1HG1 VAL B 446      26.156   6.457  51.375  1.00  1.120          H  
ATOM   7232 2HG1 VAL B 446      26.724   7.586  52.619  1.00  1.120          H  
ATOM   7233 3HG1 VAL B 446      25.041   7.649  52.060  1.00  1.120          H  
ATOM   7234 1HG2 VAL B 446      25.668   7.259  49.024  1.00  1.120          H  
ATOM   7235 2HG2 VAL B 446      24.549   8.483  49.596  1.00  1.120          H  
ATOM   7236 3HG2 VAL B 446      25.936   8.962  48.601  1.00  1.120          H  
ATOM   7237  N   GLN B 447      24.308  10.847  50.582  1.00  0.740          N  
ATOM   7238  CA  GLN B 447      22.869  11.100  50.689  1.00  0.820          C  
ATOM   7239  C   GLN B 447      22.167  10.667  49.390  1.00  0.760          C  
ATOM   7240  O   GLN B 447      22.757  10.707  48.305  1.00  0.750          O  
ATOM   7241  CB  GLN B 447      22.561  12.577  50.970  1.00  1.120          C  
ATOM   7242  CG  GLN B 447      23.133  13.095  52.280  1.00  1.120          C  
ATOM   7243  CD  GLN B 447      22.830  14.573  52.555  1.00  1.120          C  
ATOM   7244  OE1 GLN B 447      22.492  15.364  51.662  1.00  1.120          O  
ATOM   7245  NE2 GLN B 447      22.949  14.947  53.823  1.00  1.120          N  
ATOM   7246  H   GLN B 447      24.803  11.086  49.716  1.00  0.890          H  
ATOM   7247  HA  GLN B 447      22.467  10.500  51.504  1.00  0.980          H  
ATOM   7248 1HB  GLN B 447      22.912  13.180  50.163  1.00  1.340          H  
ATOM   7249 2HB  GLN B 447      21.478  12.711  51.010  1.00  1.340          H  
ATOM   7250 1HG  GLN B 447      22.707  12.506  53.091  1.00  1.340          H  
ATOM   7251 2HG  GLN B 447      24.205  12.958  52.266  1.00  1.340          H  
ATOM   7252 1HE2 GLN B 447      22.760  15.893  54.090  1.00  1.340          H  
ATOM   7253 2HE2 GLN B 447      23.221  14.279  54.518  1.00  1.340          H  
ATOM   7254  N   LYS B 448      20.897  10.258  49.492  1.00  0.750          N  
ATOM   7255  CA  LYS B 448      20.098   9.925  48.301  1.00  0.710          C  
ATOM   7256  C   LYS B 448      19.184  11.094  47.931  1.00  0.660          C  
ATOM   7257  O   LYS B 448      18.429  11.598  48.765  1.00  0.680          O  
ATOM   7258  CB  LYS B 448      19.309   8.622  48.519  1.00  1.010          C  
ATOM   7259  CG  LYS B 448      20.203   7.348  48.617  1.00  1.010          C  
ATOM   7260  CD  LYS B 448      19.380   6.036  48.858  1.00  1.010          C  
ATOM   7261  CE  LYS B 448      20.301   4.781  48.823  1.00  1.010          C  
ATOM   7262  NZ  LYS B 448      19.572   3.462  49.125  1.00  1.010          N  
ATOM   7263  H   LYS B 448      20.464  10.212  50.405  1.00  0.900          H  
ATOM   7264  HA  LYS B 448      20.771   9.768  47.457  1.00  0.850          H  
ATOM   7265 1HB  LYS B 448      18.722   8.698  49.433  1.00  1.210          H  
ATOM   7266 2HB  LYS B 448      18.611   8.482  47.692  1.00  1.210          H  
ATOM   7267 1HG  LYS B 448      20.768   7.243  47.687  1.00  1.210          H  
ATOM   7268 2HG  LYS B 448      20.915   7.477  49.431  1.00  1.210          H  
ATOM   7269 1HD  LYS B 448      18.889   6.088  49.830  1.00  1.210          H  
ATOM   7270 2HD  LYS B 448      18.616   5.930  48.090  1.00  1.210          H  
ATOM   7271 1HE  LYS B 448      20.738   4.712  47.824  1.00  1.210          H  
ATOM   7272 2HE  LYS B 448      21.103   4.911  49.548  1.00  1.210          H  
ATOM   7273 1HZ  LYS B 448      20.252   2.705  49.066  1.00  1.210          H  
ATOM   7274 2HZ  LYS B 448      19.172   3.466  50.051  1.00  1.210          H  
ATOM   7275 3HZ  LYS B 448      18.826   3.283  48.465  1.00  1.210          H  
ATOM   7276  N   LEU B 449      19.326  11.571  46.698  1.00  0.640          N  
ATOM   7277  CA  LEU B 449      18.590  12.724  46.210  1.00  0.620          C  
ATOM   7278  C   LEU B 449      17.663  12.349  45.067  1.00  0.610          C  
ATOM   7279  O   LEU B 449      17.912  11.376  44.351  1.00  0.670          O  
ATOM   7280  CB  LEU B 449      19.568  13.821  45.756  1.00  0.880          C  
ATOM   7281  CG  LEU B 449      20.441  14.592  46.860  1.00  0.880          C  
ATOM   7282  CD1 LEU B 449      19.551  15.158  47.959  1.00  0.880          C  
ATOM   7283  CD2 LEU B 449      21.525  13.659  47.465  1.00  0.880          C  
ATOM   7284  H   LEU B 449      19.967  11.093  46.055  1.00  0.770          H  
ATOM   7285  HA  LEU B 449      17.964  13.102  47.012  1.00  0.740          H  
ATOM   7286 1HB  LEU B 449      20.270  13.370  45.047  1.00  1.050          H  
ATOM   7287 2HB  LEU B 449      18.997  14.575  45.227  1.00  1.050          H  
ATOM   7288  HG  LEU B 449      20.927  15.428  46.367  1.00  1.050          H  
ATOM   7289 1HD1 LEU B 449      20.156  15.708  48.673  1.00  1.050          H  
ATOM   7290 2HD1 LEU B 449      18.812  15.827  47.524  1.00  1.050          H  
ATOM   7291 3HD1 LEU B 449      19.046  14.352  48.487  1.00  1.050          H  
ATOM   7292 1HD2 LEU B 449      22.137  14.186  48.165  1.00  1.050          H  
ATOM   7293 2HD2 LEU B 449      21.094  12.867  47.977  1.00  1.050          H  
ATOM   7294 3HD2 LEU B 449      22.137  13.265  46.683  1.00  1.050          H  
ATOM   7295  N   HIS B 450      16.587  13.114  44.895  1.00  0.590          N  
ATOM   7296  CA  HIS B 450      15.685  12.897  43.772  1.00  0.590          C  
ATOM   7297  C   HIS B 450      15.683  14.050  42.784  1.00  0.600          C  
ATOM   7298  O   HIS B 450      15.216  15.155  43.066  1.00  0.640          O  
ATOM   7299  CB  HIS B 450      14.291  12.546  44.260  1.00  0.830          C  
ATOM   7300  CG  HIS B 450      14.276  11.197  44.873  1.00  0.830          C  
ATOM   7301  ND1 HIS B 450      13.964  10.080  44.137  1.00  0.830          N  
ATOM   7302  CD2 HIS B 450      14.571  10.759  46.121  1.00  0.830          C  
ATOM   7303  CE1 HIS B 450      14.055   9.012  44.895  1.00  0.830          C  
ATOM   7304  NE2 HIS B 450      14.423   9.389  46.115  1.00  0.830          N  
ATOM   7305  H   HIS B 450      16.408  13.874  45.533  1.00  0.710          H  
ATOM   7306  HA  HIS B 450      16.020  12.028  43.226  1.00  0.710          H  
ATOM   7307 1HB  HIS B 450      13.949  13.276  44.990  1.00  0.990          H  
ATOM   7308 2HB  HIS B 450      13.595  12.548  43.419  1.00  0.990          H  
ATOM   7309  HD1 HIS B 450      13.478  10.093  43.221  1.00  0.990          H  
ATOM   7310  HD2 HIS B 450      14.884  11.271  47.032  1.00  0.990          H  
ATOM   7311  HE1 HIS B 450      13.840   8.029  44.471  1.00  0.990          H  
ATOM   7312  N   GLY B 451      16.225  13.760  41.610  1.00  0.600          N  
ATOM   7313  CA  GLY B 451      16.404  14.740  40.532  1.00  0.600          C  
ATOM   7314  C   GLY B 451      17.041  14.089  39.317  1.00  0.580          C  
ATOM   7315  O   GLY B 451      16.953  12.878  39.154  1.00  0.630          O  
ATOM   7316  H   GLY B 451      16.560  12.795  41.511  1.00  0.720          H  
ATOM   7317 1HA  GLY B 451      15.443  15.163  40.257  1.00  0.720          H  
ATOM   7318 2HA  GLY B 451      17.019  15.565  40.870  1.00  0.720          H  
ATOM   7319  N   VAL B 452      17.596  14.877  38.420  1.00  0.570          N  
ATOM   7320  CA  VAL B 452      18.227  14.302  37.226  1.00  0.540          C  
ATOM   7321  C   VAL B 452      19.661  14.820  37.113  1.00  0.510          C  
ATOM   7322  O   VAL B 452      19.909  16.009  37.261  1.00  0.510          O  
ATOM   7323  CB  VAL B 452      17.391  14.565  35.958  1.00  0.770          C  
ATOM   7324  CG1 VAL B 452      18.071  13.982  34.765  1.00  0.770          C  
ATOM   7325  CG2 VAL B 452      16.013  13.925  36.109  1.00  0.770          C  
ATOM   7326  H   VAL B 452      17.593  15.886  38.611  1.00  0.680          H  
ATOM   7327  HA  VAL B 452      18.277  13.222  37.340  1.00  0.650          H  
ATOM   7328  HB  VAL B 452      17.286  15.624  35.800  1.00  0.920          H  
ATOM   7329 1HG1 VAL B 452      17.460  14.163  33.934  1.00  0.920          H  
ATOM   7330 2HG1 VAL B 452      19.040  14.433  34.616  1.00  0.920          H  
ATOM   7331 3HG1 VAL B 452      18.186  12.907  34.893  1.00  0.920          H  
ATOM   7332 1HG2 VAL B 452      15.429  14.102  35.213  1.00  0.920          H  
ATOM   7333 2HG2 VAL B 452      16.119  12.856  36.256  1.00  0.920          H  
ATOM   7334 3HG2 VAL B 452      15.500  14.347  36.963  1.00  0.920          H  
ATOM   7335  N   LEU B 453      20.626  13.929  36.923  1.00  0.510          N  
ATOM   7336  CA  LEU B 453      22.012  14.384  36.879  1.00  0.480          C  
ATOM   7337  C   LEU B 453      22.607  14.195  35.502  1.00  0.450          C  
ATOM   7338  O   LEU B 453      22.618  13.081  34.948  1.00  0.440          O  
ATOM   7339  CB  LEU B 453      22.827  13.707  37.994  1.00  0.680          C  
ATOM   7340  CG  LEU B 453      24.333  14.007  38.098  1.00  0.680          C  
ATOM   7341  CD1 LEU B 453      24.591  15.469  38.377  1.00  0.680          C  
ATOM   7342  CD2 LEU B 453      24.881  13.160  39.238  1.00  0.680          C  
ATOM   7343  H   LEU B 453      20.380  12.955  36.719  1.00  0.610          H  
ATOM   7344  HA  LEU B 453      22.022  15.449  37.084  1.00  0.580          H  
ATOM   7345 1HB  LEU B 453      22.399  14.011  38.930  1.00  0.820          H  
ATOM   7346 2HB  LEU B 453      22.708  12.626  37.897  1.00  0.820          H  
ATOM   7347  HG  LEU B 453      24.823  13.773  37.180  1.00  0.820          H  
ATOM   7348 1HD1 LEU B 453      25.659  15.622  38.442  1.00  0.820          H  
ATOM   7349 2HD1 LEU B 453      24.211  16.066  37.573  1.00  0.820          H  
ATOM   7350 3HD1 LEU B 453      24.118  15.765  39.306  1.00  0.820          H  
ATOM   7351 1HD2 LEU B 453      25.953  13.340  39.339  1.00  0.820          H  
ATOM   7352 2HD2 LEU B 453      24.378  13.430  40.163  1.00  0.820          H  
ATOM   7353 3HD2 LEU B 453      24.708  12.104  39.035  1.00  0.820          H  
ATOM   7354  N   LEU B 454      23.043  15.324  34.942  1.00  0.460          N  
ATOM   7355  CA  LEU B 454      23.597  15.404  33.603  1.00  0.450          C  
ATOM   7356  C   LEU B 454      24.984  16.052  33.567  1.00  0.460          C  
ATOM   7357  O   LEU B 454      25.299  16.908  34.392  1.00  0.500          O  
ATOM   7358  CB  LEU B 454      22.633  16.249  32.769  1.00  0.630          C  
ATOM   7359  CG  LEU B 454      21.171  15.758  32.751  1.00  0.630          C  
ATOM   7360  CD1 LEU B 454      20.327  16.760  32.093  1.00  0.630          C  
ATOM   7361  CD2 LEU B 454      21.075  14.444  32.050  1.00  0.630          C  
ATOM   7362  H   LEU B 454      22.956  16.187  35.495  1.00  0.550          H  
ATOM   7363  HA  LEU B 454      23.690  14.401  33.203  1.00  0.540          H  
ATOM   7364 1HB  LEU B 454      22.638  17.255  33.178  1.00  0.760          H  
ATOM   7365 2HB  LEU B 454      23.000  16.284  31.740  1.00  0.760          H  
ATOM   7366  HG  LEU B 454      20.820  15.654  33.770  1.00  0.760          H  
ATOM   7367 1HD1 LEU B 454      19.303  16.433  32.107  1.00  0.760          H  
ATOM   7368 2HD1 LEU B 454      20.405  17.704  32.629  1.00  0.760          H  
ATOM   7369 3HD1 LEU B 454      20.664  16.881  31.070  1.00  0.760          H  
ATOM   7370 1HD2 LEU B 454      20.067  14.106  32.060  1.00  0.760          H  
ATOM   7371 2HD2 LEU B 454      21.423  14.535  31.018  1.00  0.760          H  
ATOM   7372 3HD2 LEU B 454      21.674  13.740  32.571  1.00  0.760          H  
ATOM   7373  N   GLU B 455      25.806  15.695  32.583  1.00  0.460          N  
ATOM   7374  CA  GLU B 455      27.062  16.426  32.369  1.00  0.480          C  
ATOM   7375  C   GLU B 455      26.852  17.315  31.153  1.00  0.480          C  
ATOM   7376  O   GLU B 455      26.721  16.822  30.025  1.00  0.470          O  
ATOM   7377  CB  GLU B 455      28.266  15.521  32.145  1.00  0.660          C  
ATOM   7378  CG  GLU B 455      29.574  16.284  31.991  1.00  0.660          C  
ATOM   7379  CD  GLU B 455      30.745  15.400  31.719  1.00  0.660          C  
ATOM   7380  OE1 GLU B 455      31.116  14.645  32.579  1.00  0.660          O  
ATOM   7381  OE2 GLU B 455      31.269  15.459  30.636  1.00  0.660          O  
ATOM   7382  H   GLU B 455      25.502  14.954  31.947  1.00  0.550          H  
ATOM   7383  HA  GLU B 455      27.265  17.066  33.225  1.00  0.580          H  
ATOM   7384 1HB  GLU B 455      28.362  14.808  32.960  1.00  0.800          H  
ATOM   7385 2HB  GLU B 455      28.133  14.982  31.235  1.00  0.800          H  
ATOM   7386 1HG  GLU B 455      29.473  16.987  31.169  1.00  0.800          H  
ATOM   7387 2HG  GLU B 455      29.756  16.860  32.902  1.00  0.800          H  
ATOM   7388  N   ILE B 456      26.768  18.622  31.380  1.00  0.500          N  
ATOM   7389  CA  ILE B 456      26.427  19.558  30.318  1.00  0.510          C  
ATOM   7390  C   ILE B 456      27.631  20.439  30.021  1.00  0.520          C  
ATOM   7391  O   ILE B 456      28.148  21.103  30.906  1.00  0.520          O  
ATOM   7392  CB  ILE B 456      25.177  20.352  30.743  1.00  0.710          C  
ATOM   7393  CG1 ILE B 456      24.031  19.332  31.017  1.00  0.710          C  
ATOM   7394  CG2 ILE B 456      24.762  21.392  29.681  1.00  0.710          C  
ATOM   7395  CD1 ILE B 456      22.799  19.908  31.594  1.00  0.710          C  
ATOM   7396  H   ILE B 456      26.951  18.967  32.329  1.00  0.600          H  
ATOM   7397  HA  ILE B 456      26.188  18.994  29.431  1.00  0.610          H  
ATOM   7398  HB  ILE B 456      25.400  20.835  31.683  1.00  0.850          H  
ATOM   7399 1HG1 ILE B 456      23.780  18.815  30.094  1.00  0.850          H  
ATOM   7400 2HG1 ILE B 456      24.389  18.605  31.737  1.00  0.850          H  
ATOM   7401 1HG2 ILE B 456      23.894  21.951  30.003  1.00  0.850          H  
ATOM   7402 2HG2 ILE B 456      25.564  22.071  29.531  1.00  0.850          H  
ATOM   7403 3HG2 ILE B 456      24.534  20.894  28.752  1.00  0.850          H  
ATOM   7404 1HD1 ILE B 456      22.098  19.119  31.774  1.00  0.850          H  
ATOM   7405 2HD1 ILE B 456      23.017  20.399  32.520  1.00  0.850          H  
ATOM   7406 3HD1 ILE B 456      22.371  20.608  30.905  1.00  0.850          H  
ATOM   7407  N   PHE B 457      28.159  20.364  28.803  1.00  0.530          N  
ATOM   7408  CA  PHE B 457      29.398  21.104  28.458  1.00  0.560          C  
ATOM   7409  C   PHE B 457      30.555  20.825  29.448  1.00  0.560          C  
ATOM   7410  O   PHE B 457      31.377  21.712  29.725  1.00  0.580          O  
ATOM   7411  CB  PHE B 457      29.209  22.629  28.412  1.00  0.770          C  
ATOM   7412  CG  PHE B 457      28.197  23.140  27.467  1.00  0.770          C  
ATOM   7413  CD1 PHE B 457      27.064  23.700  27.941  1.00  0.770          C  
ATOM   7414  CD2 PHE B 457      28.378  23.069  26.095  1.00  0.770          C  
ATOM   7415  CE1 PHE B 457      26.121  24.170  27.124  1.00  0.770          C  
ATOM   7416  CE2 PHE B 457      27.408  23.553  25.242  1.00  0.770          C  
ATOM   7417  CZ  PHE B 457      26.269  24.103  25.768  1.00  0.770          C  
ATOM   7418  H   PHE B 457      27.646  19.807  28.100  1.00  0.640          H  
ATOM   7419  HA  PHE B 457      29.717  20.773  27.469  1.00  0.670          H  
ATOM   7420 1HB  PHE B 457      28.959  22.993  29.407  1.00  0.930          H  
ATOM   7421 2HB  PHE B 457      30.147  23.081  28.142  1.00  0.930          H  
ATOM   7422  HD1 PHE B 457      26.922  23.773  28.994  1.00  0.930          H  
ATOM   7423  HD2 PHE B 457      29.289  22.626  25.691  1.00  0.930          H  
ATOM   7424  HE1 PHE B 457      25.251  24.607  27.557  1.00  0.930          H  
ATOM   7425  HE2 PHE B 457      27.542  23.497  24.160  1.00  0.930          H  
ATOM   7426  HZ  PHE B 457      25.486  24.490  25.109  1.00  0.930          H  
ATOM   7427  N   GLY B 458      30.616  19.605  29.990  1.00  0.550          N  
ATOM   7428  CA  GLY B 458      31.634  19.213  30.975  1.00  0.560          C  
ATOM   7429  C   GLY B 458      31.305  19.567  32.444  1.00  0.560          C  
ATOM   7430  O   GLY B 458      32.098  19.284  33.345  1.00  0.580          O  
ATOM   7431  H   GLY B 458      29.956  18.906  29.669  1.00  0.660          H  
ATOM   7432 1HA  GLY B 458      31.798  18.138  30.897  1.00  0.670          H  
ATOM   7433 2HA  GLY B 458      32.579  19.682  30.704  1.00  0.670          H  
ATOM   7434  N   VAL B 459      30.145  20.164  32.692  1.00  0.540          N  
ATOM   7435  CA  VAL B 459      29.725  20.573  34.035  1.00  0.550          C  
ATOM   7436  C   VAL B 459      28.639  19.676  34.612  1.00  0.530          C  
ATOM   7437  O   VAL B 459      27.577  19.509  34.014  1.00  0.530          O  
ATOM   7438  CB  VAL B 459      29.179  22.019  33.963  1.00  0.770          C  
ATOM   7439  CG1 VAL B 459      28.651  22.514  35.303  1.00  0.770          C  
ATOM   7440  CG2 VAL B 459      30.283  22.931  33.499  1.00  0.770          C  
ATOM   7441  H   VAL B 459      29.536  20.400  31.908  1.00  0.650          H  
ATOM   7442  HA  VAL B 459      30.594  20.548  34.696  1.00  0.660          H  
ATOM   7443  HB  VAL B 459      28.358  22.038  33.260  1.00  0.920          H  
ATOM   7444 1HG1 VAL B 459      28.292  23.527  35.182  1.00  0.920          H  
ATOM   7445 2HG1 VAL B 459      27.836  21.884  35.664  1.00  0.920          H  
ATOM   7446 3HG1 VAL B 459      29.446  22.508  36.002  1.00  0.920          H  
ATOM   7447 1HG2 VAL B 459      29.902  23.940  33.423  1.00  0.920          H  
ATOM   7448 2HG2 VAL B 459      31.102  22.902  34.217  1.00  0.920          H  
ATOM   7449 3HG2 VAL B 459      30.641  22.603  32.524  1.00  0.920          H  
ATOM   7450  N   GLY B 460      28.865  19.090  35.782  1.00  0.530          N  
ATOM   7451  CA  GLY B 460      27.790  18.276  36.333  1.00  0.520          C  
ATOM   7452  C   GLY B 460      26.684  19.184  36.860  1.00  0.510          C  
ATOM   7453  O   GLY B 460      26.926  20.064  37.711  1.00  0.520          O  
ATOM   7454  H   GLY B 460      29.752  19.200  36.260  1.00  0.640          H  
ATOM   7455 1HA  GLY B 460      27.391  17.625  35.558  1.00  0.620          H  
ATOM   7456 2HA  GLY B 460      28.151  17.630  37.118  1.00  0.620          H  
ATOM   7457  N   VAL B 461      25.473  18.922  36.369  1.00  0.490          N  
ATOM   7458  CA  VAL B 461      24.263  19.646  36.697  1.00  0.470          C  
ATOM   7459  C   VAL B 461      23.195  18.759  37.281  1.00  0.470          C  
ATOM   7460  O   VAL B 461      22.744  17.802  36.644  1.00  0.470          O  
ATOM   7461  CB  VAL B 461      23.661  20.282  35.428  1.00  0.670          C  
ATOM   7462  CG1 VAL B 461      22.348  20.984  35.747  1.00  0.670          C  
ATOM   7463  CG2 VAL B 461      24.615  21.273  34.849  1.00  0.670          C  
ATOM   7464  H   VAL B 461      25.413  18.174  35.678  1.00  0.590          H  
ATOM   7465  HA  VAL B 461      24.514  20.424  37.409  1.00  0.560          H  
ATOM   7466  HB  VAL B 461      23.462  19.492  34.701  1.00  0.800          H  
ATOM   7467 1HG1 VAL B 461      21.950  21.404  34.831  1.00  0.800          H  
ATOM   7468 2HG1 VAL B 461      21.622  20.281  36.150  1.00  0.800          H  
ATOM   7469 3HG1 VAL B 461      22.526  21.776  36.475  1.00  0.800          H  
ATOM   7470 1HG2 VAL B 461      24.180  21.690  33.969  1.00  0.800          H  
ATOM   7471 2HG2 VAL B 461      24.794  22.041  35.555  1.00  0.800          H  
ATOM   7472 3HG2 VAL B 461      25.550  20.791  34.594  1.00  0.800          H  
ATOM   7473  N   PHE B 462      22.742  19.102  38.472  1.00  0.480          N  
ATOM   7474  CA  PHE B 462      21.687  18.336  39.097  1.00  0.480          C  
ATOM   7475  C   PHE B 462      20.378  19.107  38.946  1.00  0.480          C  
ATOM   7476  O   PHE B 462      20.249  20.222  39.462  1.00  0.490          O  
ATOM   7477  CB  PHE B 462      22.005  18.084  40.565  1.00  0.670          C  
ATOM   7478  CG  PHE B 462      21.048  17.151  41.220  1.00  0.670          C  
ATOM   7479  CD1 PHE B 462      21.302  15.792  41.185  1.00  0.670          C  
ATOM   7480  CD2 PHE B 462      19.895  17.597  41.858  1.00  0.670          C  
ATOM   7481  CE1 PHE B 462      20.448  14.903  41.769  1.00  0.670          C  
ATOM   7482  CE2 PHE B 462      19.039  16.691  42.447  1.00  0.670          C  
ATOM   7483  CZ  PHE B 462      19.327  15.342  42.398  1.00  0.670          C  
ATOM   7484  H   PHE B 462      23.161  19.902  38.953  1.00  0.580          H  
ATOM   7485  HA  PHE B 462      21.583  17.378  38.590  1.00  0.580          H  
ATOM   7486 1HB  PHE B 462      23.005  17.663  40.649  1.00  0.810          H  
ATOM   7487 2HB  PHE B 462      21.999  19.027  41.109  1.00  0.810          H  
ATOM   7488  HD1 PHE B 462      22.196  15.435  40.690  1.00  0.810          H  
ATOM   7489  HD2 PHE B 462      19.666  18.674  41.888  1.00  0.810          H  
ATOM   7490  HE1 PHE B 462      20.663  13.847  41.735  1.00  0.810          H  
ATOM   7491  HE2 PHE B 462      18.129  17.042  42.944  1.00  0.810          H  
ATOM   7492  HZ  PHE B 462      18.652  14.624  42.855  1.00  0.810          H  
ATOM   7493  N   LEU B 463      19.426  18.538  38.221  1.00  0.470          N  
ATOM   7494  CA  LEU B 463      18.149  19.191  37.992  1.00  0.480          C  
ATOM   7495  C   LEU B 463      17.195  18.763  39.090  1.00  0.520          C  
ATOM   7496  O   LEU B 463      17.072  17.573  39.395  1.00  0.600          O  
ATOM   7497  CB  LEU B 463      17.552  18.782  36.630  1.00  0.670          C  
ATOM   7498  CG  LEU B 463      18.411  19.049  35.354  1.00  0.670          C  
ATOM   7499  CD1 LEU B 463      17.643  18.514  34.109  1.00  0.670          C  
ATOM   7500  CD2 LEU B 463      18.725  20.544  35.236  1.00  0.670          C  
ATOM   7501  H   LEU B 463      19.614  17.629  37.816  1.00  0.560          H  
ATOM   7502  HA  LEU B 463      18.273  20.267  38.047  1.00  0.580          H  
ATOM   7503 1HB  LEU B 463      17.348  17.724  36.667  1.00  0.800          H  
ATOM   7504 2HB  LEU B 463      16.602  19.300  36.507  1.00  0.800          H  
ATOM   7505  HG  LEU B 463      19.354  18.492  35.431  1.00  0.800          H  
ATOM   7506 1HD1 LEU B 463      18.238  18.677  33.215  1.00  0.800          H  
ATOM   7507 2HD1 LEU B 463      17.451  17.447  34.221  1.00  0.800          H  
ATOM   7508 3HD1 LEU B 463      16.698  19.037  34.006  1.00  0.800          H  
ATOM   7509 1HD2 LEU B 463      19.339  20.718  34.360  1.00  0.800          H  
ATOM   7510 2HD2 LEU B 463      17.801  21.120  35.159  1.00  0.800          H  
ATOM   7511 3HD2 LEU B 463      19.271  20.856  36.107  1.00  0.800          H  
ATOM   7512  N   GLU B 464      16.442  19.707  39.626  1.00  0.510          N  
ATOM   7513  CA  GLU B 464      15.489  19.392  40.684  1.00  0.530          C  
ATOM   7514  C   GLU B 464      14.181  20.123  40.470  1.00  0.590          C  
ATOM   7515  O   GLU B 464      14.147  21.124  39.766  1.00  0.590          O  
ATOM   7516  CB  GLU B 464      16.097  19.728  42.043  1.00  0.730          C  
ATOM   7517  CG  GLU B 464      16.409  21.210  42.296  1.00  0.730          C  
ATOM   7518  CD  GLU B 464      17.155  21.371  43.577  1.00  0.730          C  
ATOM   7519  OE1 GLU B 464      18.027  20.559  43.779  1.00  0.730          O  
ATOM   7520  OE2 GLU B 464      16.878  22.245  44.364  1.00  0.730          O  
ATOM   7521  H   GLU B 464      16.599  20.676  39.328  1.00  0.610          H  
ATOM   7522  HA  GLU B 464      15.285  18.322  40.663  1.00  0.640          H  
ATOM   7523 1HB  GLU B 464      15.426  19.392  42.832  1.00  0.880          H  
ATOM   7524 2HB  GLU B 464      17.026  19.175  42.153  1.00  0.880          H  
ATOM   7525 1HG  GLU B 464      17.020  21.594  41.479  1.00  0.880          H  
ATOM   7526 2HG  GLU B 464      15.482  21.781  42.334  1.00  0.880          H  
ATOM   7527  N   GLY B 465      13.109  19.613  41.065  1.00  0.660          N  
ATOM   7528  CA  GLY B 465      11.793  20.224  40.917  1.00  0.720          C  
ATOM   7529  C   GLY B 465      10.696  19.204  41.207  1.00  0.730          C  
ATOM   7530  O   GLY B 465      10.986  18.043  41.536  1.00  0.700          O  
ATOM   7531  H   GLY B 465      13.215  18.798  41.653  1.00  0.790          H  
ATOM   7532 1HA  GLY B 465      11.702  21.071  41.598  1.00  0.860          H  
ATOM   7533 2HA  GLY B 465      11.675  20.616  39.905  1.00  0.860          H  
ATOM   7534  N   LYS B 466       9.445  19.646  41.073  1.00  0.800          N  
ATOM   7535  CA  LYS B 466       8.243  18.855  41.334  1.00  0.840          C  
ATOM   7536  C   LYS B 466       8.066  17.678  40.384  1.00  0.760          C  
ATOM   7537  O   LYS B 466       8.404  17.760  39.200  1.00  0.710          O  
ATOM   7538  CB  LYS B 466       7.002  19.749  41.223  1.00  1.160          C  
ATOM   7539  CG  LYS B 466       6.855  20.826  42.314  1.00  1.160          C  
ATOM   7540  CD  LYS B 466       5.565  21.661  42.105  1.00  1.160          C  
ATOM   7541  CE  LYS B 466       5.374  22.728  43.206  1.00  1.160          C  
ATOM   7542  NZ  LYS B 466       4.144  23.588  42.973  1.00  1.160          N  
ATOM   7543  H   LYS B 466       9.323  20.604  40.779  1.00  0.960          H  
ATOM   7544  HA  LYS B 466       8.308  18.456  42.347  1.00  1.010          H  
ATOM   7545 1HB  LYS B 466       7.014  20.254  40.256  1.00  1.390          H  
ATOM   7546 2HB  LYS B 466       6.108  19.120  41.242  1.00  1.390          H  
ATOM   7547 1HG  LYS B 466       6.815  20.344  43.292  1.00  1.390          H  
ATOM   7548 2HG  LYS B 466       7.719  21.488  42.292  1.00  1.390          H  
ATOM   7549 1HD  LYS B 466       5.609  22.163  41.137  1.00  1.390          H  
ATOM   7550 2HD  LYS B 466       4.698  20.999  42.109  1.00  1.390          H  
ATOM   7551 1HE  LYS B 466       5.275  22.229  44.168  1.00  1.390          H  
ATOM   7552 2HE  LYS B 466       6.253  23.373  43.233  1.00  1.390          H  
ATOM   7553 1HZ  LYS B 466       4.054  24.276  43.715  1.00  1.390          H  
ATOM   7554 2HZ  LYS B 466       4.228  24.073  42.089  1.00  1.390          H  
ATOM   7555 3HZ  LYS B 466       3.303  23.024  42.955  1.00  1.390          H  
ATOM   7556  N   SER B 467       7.514  16.582  40.888  1.00  0.770          N  
ATOM   7557  CA  SER B 467       7.249  15.460  40.012  1.00  0.740          C  
ATOM   7558  C   SER B 467       6.312  15.932  38.912  1.00  0.750          C  
ATOM   7559  O   SER B 467       5.349  16.653  39.175  1.00  0.820          O  
ATOM   7560  CB  SER B 467       6.606  14.323  40.786  1.00  1.050          C  
ATOM   7561  OG  SER B 467       7.468  13.831  41.779  1.00  1.050          O  
ATOM   7562  H   SER B 467       7.271  16.521  41.867  1.00  0.920          H  
ATOM   7563  HA  SER B 467       8.185  15.121  39.568  1.00  0.890          H  
ATOM   7564 1HB  SER B 467       5.682  14.675  41.244  1.00  1.260          H  
ATOM   7565 2HB  SER B 467       6.344  13.521  40.098  1.00  1.260          H  
ATOM   7566  HG  SER B 467       6.995  13.108  42.205  1.00  1.260          H  
ATOM   7567  N   GLY B 468       6.580  15.514  37.679  1.00  0.710          N  
ATOM   7568  CA  GLY B 468       5.743  15.880  36.538  1.00  0.750          C  
ATOM   7569  C   GLY B 468       6.181  17.171  35.822  1.00  0.720          C  
ATOM   7570  O   GLY B 468       5.684  17.462  34.734  1.00  0.770          O  
ATOM   7571  H   GLY B 468       7.383  14.921  37.532  1.00  0.850          H  
ATOM   7572 1HA  GLY B 468       5.740  15.058  35.825  1.00  0.900          H  
ATOM   7573 2HA  GLY B 468       4.714  15.994  36.879  1.00  0.900          H  
ATOM   7574  N   ILE B 469       7.138  17.916  36.402  1.00  0.690          N  
ATOM   7575  CA  ILE B 469       7.646  19.180  35.840  1.00  0.690          C  
ATOM   7576  C   ILE B 469       8.347  19.044  34.485  1.00  0.670          C  
ATOM   7577  O   ILE B 469       8.430  20.013  33.737  1.00  0.720          O  
ATOM   7578  CB  ILE B 469       8.601  19.894  36.849  1.00  0.970          C  
ATOM   7579  CG1 ILE B 469       8.897  21.381  36.482  1.00  0.970          C  
ATOM   7580  CG2 ILE B 469       9.913  19.199  36.943  1.00  0.970          C  
ATOM   7581  CD1 ILE B 469       7.746  22.312  36.547  1.00  0.970          C  
ATOM   7582  H   ILE B 469       7.507  17.628  37.314  1.00  0.830          H  
ATOM   7583  HA  ILE B 469       6.782  19.819  35.691  1.00  0.830          H  
ATOM   7584  HB  ILE B 469       8.129  19.878  37.830  1.00  1.160          H  
ATOM   7585 1HG1 ILE B 469       9.638  21.739  37.169  1.00  1.160          H  
ATOM   7586 2HG1 ILE B 469       9.314  21.428  35.484  1.00  1.160          H  
ATOM   7587 1HG2 ILE B 469      10.529  19.700  37.690  1.00  1.160          H  
ATOM   7588 2HG2 ILE B 469       9.761  18.170  37.239  1.00  1.160          H  
ATOM   7589 3HG2 ILE B 469      10.425  19.235  35.986  1.00  1.160          H  
ATOM   7590 1HD1 ILE B 469       8.077  23.305  36.302  1.00  1.160          H  
ATOM   7591 2HD1 ILE B 469       6.978  22.019  35.842  1.00  1.160          H  
ATOM   7592 3HD1 ILE B 469       7.339  22.306  37.554  1.00  1.160          H  
ATOM   7593  N   GLY B 470       8.905  17.872  34.190  1.00  0.660          N  
ATOM   7594  CA  GLY B 470       9.622  17.693  32.936  1.00  0.640          C  
ATOM   7595  C   GLY B 470      11.134  17.488  33.106  1.00  0.610          C  
ATOM   7596  O   GLY B 470      11.902  17.735  32.176  1.00  0.600          O  
ATOM   7597  H   GLY B 470       8.801  17.109  34.837  1.00  0.790          H  
ATOM   7598 1HA  GLY B 470       9.188  16.850  32.412  1.00  0.770          H  
ATOM   7599 2HA  GLY B 470       9.450  18.558  32.297  1.00  0.770          H  
ATOM   7600  N   LYS B 471      11.590  17.088  34.300  1.00  0.590          N  
ATOM   7601  CA  LYS B 471      13.021  16.855  34.535  1.00  0.580          C  
ATOM   7602  C   LYS B 471      13.620  15.809  33.596  1.00  0.560          C  
ATOM   7603  O   LYS B 471      14.738  15.994  33.094  1.00  0.560          O  
ATOM   7604  CB  LYS B 471      13.242  16.372  35.969  1.00  0.820          C  
ATOM   7605  CG  LYS B 471      13.051  17.407  37.031  1.00  0.820          C  
ATOM   7606  CD  LYS B 471      13.285  16.894  38.448  1.00  0.820          C  
ATOM   7607  CE  LYS B 471      12.182  15.891  38.876  1.00  0.820          C  
ATOM   7608  NZ  LYS B 471      12.116  15.691  40.358  1.00  0.820          N  
ATOM   7609  H   LYS B 471      10.933  16.923  35.042  1.00  0.710          H  
ATOM   7610  HA  LYS B 471      13.556  17.792  34.377  1.00  0.700          H  
ATOM   7611 1HB  LYS B 471      12.603  15.518  36.165  1.00  0.980          H  
ATOM   7612 2HB  LYS B 471      14.258  16.052  36.058  1.00  0.980          H  
ATOM   7613 1HG  LYS B 471      13.761  18.211  36.861  1.00  0.980          H  
ATOM   7614 2HG  LYS B 471      12.087  17.793  36.964  1.00  0.980          H  
ATOM   7615 1HD  LYS B 471      14.267  16.425  38.517  1.00  0.980          H  
ATOM   7616 2HD  LYS B 471      13.255  17.726  39.124  1.00  0.980          H  
ATOM   7617 1HE  LYS B 471      11.208  16.241  38.525  1.00  0.980          H  
ATOM   7618 2HE  LYS B 471      12.403  14.929  38.420  1.00  0.980          H  
ATOM   7619 1HZ  LYS B 471      11.400  15.019  40.572  1.00  0.980          H  
ATOM   7620 2HZ  LYS B 471      12.999  15.356  40.717  1.00  0.980          H  
ATOM   7621 3HZ  LYS B 471      11.865  16.595  40.819  1.00  0.980          H  
ATOM   7622  N   SER B 472      12.895  14.696  33.375  1.00  0.570          N  
ATOM   7623  CA  SER B 472      13.425  13.635  32.534  1.00  0.560          C  
ATOM   7624  C   SER B 472      13.226  13.967  31.059  1.00  0.570          C  
ATOM   7625  O   SER B 472      14.031  13.577  30.219  1.00  0.570          O  
ATOM   7626  CB  SER B 472      12.801  12.299  32.906  1.00  0.790          C  
ATOM   7627  OG  SER B 472      11.429  12.269  32.637  1.00  0.790          O  
ATOM   7628  H   SER B 472      11.975  14.585  33.783  1.00  0.680          H  
ATOM   7629  HA  SER B 472      14.494  13.554  32.724  1.00  0.670          H  
ATOM   7630 1HB  SER B 472      13.293  11.499  32.360  1.00  0.950          H  
ATOM   7631 2HB  SER B 472      12.969  12.103  33.966  1.00  0.950          H  
ATOM   7632  HG  SER B 472      11.139  11.332  32.822  1.00  0.950          H  
ATOM   7633  N   GLU B 473      12.215  14.756  30.740  1.00  0.620          N  
ATOM   7634  CA  GLU B 473      12.001  15.176  29.366  1.00  0.620          C  
ATOM   7635  C   GLU B 473      13.085  16.182  28.953  1.00  0.560          C  
ATOM   7636  O   GLU B 473      13.591  16.142  27.822  1.00  0.560          O  
ATOM   7637  CB  GLU B 473      10.590  15.708  29.200  1.00  0.870          C  
ATOM   7638  CG  GLU B 473       9.528  14.618  29.340  1.00  0.870          C  
ATOM   7639  CD  GLU B 473       9.208  14.228  30.758  1.00  0.870          C  
ATOM   7640  OE1 GLU B 473       9.781  14.816  31.634  1.00  0.870          O  
ATOM   7641  OE2 GLU B 473       8.332  13.405  30.964  1.00  0.870          O  
ATOM   7642  H   GLU B 473      11.538  15.012  31.463  1.00  0.740          H  
ATOM   7643  HA  GLU B 473      12.097  14.301  28.725  1.00  0.740          H  
ATOM   7644 1HB  GLU B 473      10.397  16.479  29.948  1.00  1.040          H  
ATOM   7645 2HB  GLU B 473      10.483  16.169  28.217  1.00  1.040          H  
ATOM   7646 1HG  GLU B 473       8.630  14.952  28.840  1.00  1.040          H  
ATOM   7647 2HG  GLU B 473       9.890  13.732  28.827  1.00  1.040          H  
ATOM   7648  N   SER B 474      13.433  17.090  29.879  1.00  0.540          N  
ATOM   7649  CA  SER B 474      14.480  18.077  29.669  1.00  0.520          C  
ATOM   7650  C   SER B 474      15.774  17.338  29.413  1.00  0.510          C  
ATOM   7651  O   SER B 474      16.507  17.651  28.466  1.00  0.500          O  
ATOM   7652  CB  SER B 474      14.622  18.962  30.887  1.00  0.740          C  
ATOM   7653  OG  SER B 474      15.637  19.897  30.709  1.00  0.740          O  
ATOM   7654  H   SER B 474      12.930  17.118  30.767  1.00  0.650          H  
ATOM   7655  HA  SER B 474      14.232  18.684  28.800  1.00  0.620          H  
ATOM   7656 1HB  SER B 474      13.678  19.475  31.077  1.00  0.880          H  
ATOM   7657 2HB  SER B 474      14.838  18.348  31.760  1.00  0.880          H  
ATOM   7658  HG  SER B 474      15.712  20.349  31.552  1.00  0.880          H  
ATOM   7659  N   ALA B 475      16.042  16.333  30.249  1.00  0.520          N  
ATOM   7660  CA  ALA B 475      17.203  15.501  30.088  1.00  0.510          C  
ATOM   7661  C   ALA B 475      17.214  14.771  28.747  1.00  0.500          C  
ATOM   7662  O   ALA B 475      18.259  14.744  28.110  1.00  0.480          O  
ATOM   7663  CB  ALA B 475      17.253  14.553  31.221  1.00  0.720          C  
ATOM   7664  H   ALA B 475      15.431  16.164  31.054  1.00  0.620          H  
ATOM   7665  HA  ALA B 475      18.083  16.132  30.118  1.00  0.610          H  
ATOM   7666 1HB  ALA B 475      18.119  13.922  31.151  1.00  0.860          H  
ATOM   7667 2HB  ALA B 475      17.278  15.154  32.106  1.00  0.860          H  
ATOM   7668 3HB  ALA B 475      16.378  13.968  31.218  1.00  0.860          H  
ATOM   7669  N   LEU B 476      16.068  14.271  28.240  1.00  0.510          N  
ATOM   7670  CA  LEU B 476      16.114  13.610  26.926  1.00  0.500          C  
ATOM   7671  C   LEU B 476      16.600  14.567  25.863  1.00  0.480          C  
ATOM   7672  O   LEU B 476      17.381  14.191  24.983  1.00  0.470          O  
ATOM   7673  CB  LEU B 476      14.740  13.160  26.419  1.00  0.700          C  
ATOM   7674  CG  LEU B 476      14.017  12.014  27.059  1.00  0.700          C  
ATOM   7675  CD1 LEU B 476      12.617  11.996  26.416  1.00  0.700          C  
ATOM   7676  CD2 LEU B 476      14.771  10.677  26.821  1.00  0.700          C  
ATOM   7677  H   LEU B 476      15.218  14.253  28.812  1.00  0.610          H  
ATOM   7678  HA  LEU B 476      16.791  12.770  26.974  1.00  0.600          H  
ATOM   7679 1HB  LEU B 476      14.076  14.019  26.486  1.00  0.840          H  
ATOM   7680 2HB  LEU B 476      14.844  12.916  25.361  1.00  0.840          H  
ATOM   7681  HG  LEU B 476      13.915  12.186  28.121  1.00  0.840          H  
ATOM   7682 1HD1 LEU B 476      12.017  11.213  26.812  1.00  0.840          H  
ATOM   7683 2HD1 LEU B 476      12.134  12.948  26.611  1.00  0.840          H  
ATOM   7684 3HD1 LEU B 476      12.711  11.853  25.345  1.00  0.840          H  
ATOM   7685 1HD2 LEU B 476      14.210   9.858  27.274  1.00  0.840          H  
ATOM   7686 2HD2 LEU B 476      14.867  10.502  25.750  1.00  0.840          H  
ATOM   7687 3HD2 LEU B 476      15.760  10.721  27.271  1.00  0.840          H  
ATOM   7688  N   ASP B 477      16.157  15.810  25.936  1.00  0.480          N  
ATOM   7689  CA  ASP B 477      16.587  16.805  24.967  1.00  0.490          C  
ATOM   7690  C   ASP B 477      18.102  17.022  25.108  1.00  0.470          C  
ATOM   7691  O   ASP B 477      18.858  16.940  24.136  1.00  0.480          O  
ATOM   7692  CB  ASP B 477      15.801  18.097  25.158  1.00  0.680          C  
ATOM   7693  CG  ASP B 477      16.034  19.140  24.066  1.00  0.680          C  
ATOM   7694  OD1 ASP B 477      16.756  18.882  23.151  1.00  0.680          O  
ATOM   7695  OD2 ASP B 477      15.434  20.204  24.155  1.00  0.680          O  
ATOM   7696  H   ASP B 477      15.455  16.040  26.652  1.00  0.580          H  
ATOM   7697  HA  ASP B 477      16.382  16.428  23.964  1.00  0.590          H  
ATOM   7698 1HB  ASP B 477      14.736  17.857  25.206  1.00  0.820          H  
ATOM   7699 2HB  ASP B 477      16.074  18.528  26.120  1.00  0.820          H  
ATOM   7700  N   LEU B 478      18.566  17.226  26.339  1.00  0.470          N  
ATOM   7701  CA  LEU B 478      19.983  17.474  26.579  1.00  0.470          C  
ATOM   7702  C   LEU B 478      20.818  16.283  26.065  1.00  0.460          C  
ATOM   7703  O   LEU B 478      21.897  16.485  25.499  1.00  0.460          O  
ATOM   7704  CB  LEU B 478      20.146  17.769  28.077  1.00  0.660          C  
ATOM   7705  CG  LEU B 478      19.507  19.163  28.523  1.00  0.660          C  
ATOM   7706  CD1 LEU B 478      19.351  19.233  30.010  1.00  0.660          C  
ATOM   7707  CD2 LEU B 478      20.436  20.328  28.094  1.00  0.660          C  
ATOM   7708  H   LEU B 478      17.902  17.253  27.120  1.00  0.560          H  
ATOM   7709  HA  LEU B 478      20.274  18.351  26.012  1.00  0.560          H  
ATOM   7710 1HB  LEU B 478      19.668  16.976  28.636  1.00  0.790          H  
ATOM   7711 2HB  LEU B 478      21.205  17.782  28.326  1.00  0.790          H  
ATOM   7712  HG  LEU B 478      18.527  19.273  28.069  1.00  0.790          H  
ATOM   7713 1HD1 LEU B 478      18.917  20.189  30.275  1.00  0.790          H  
ATOM   7714 2HD1 LEU B 478      18.693  18.439  30.347  1.00  0.790          H  
ATOM   7715 3HD1 LEU B 478      20.302  19.138  30.466  1.00  0.790          H  
ATOM   7716 1HD2 LEU B 478      19.995  21.275  28.409  1.00  0.790          H  
ATOM   7717 2HD2 LEU B 478      21.414  20.215  28.567  1.00  0.790          H  
ATOM   7718 3HD2 LEU B 478      20.567  20.346  27.016  1.00  0.790          H  
ATOM   7719  N   ILE B 479      20.297  15.066  26.207  1.00  0.470          N  
ATOM   7720  CA  ILE B 479      20.913  13.851  25.676  1.00  0.470          C  
ATOM   7721  C   ILE B 479      21.003  13.891  24.149  1.00  0.490          C  
ATOM   7722  O   ILE B 479      22.045  13.600  23.562  1.00  0.490          O  
ATOM   7723  CB  ILE B 479      20.131  12.613  26.140  1.00  0.660          C  
ATOM   7724  CG1 ILE B 479      20.357  12.423  27.665  1.00  0.660          C  
ATOM   7725  CG2 ILE B 479      20.492  11.433  25.309  1.00  0.660          C  
ATOM   7726  CD1 ILE B 479      19.408  11.456  28.310  1.00  0.660          C  
ATOM   7727  H   ILE B 479      19.426  14.987  26.735  1.00  0.560          H  
ATOM   7728  HA  ILE B 479      21.926  13.779  26.075  1.00  0.560          H  
ATOM   7729  HB  ILE B 479      19.079  12.790  26.026  1.00  0.790          H  
ATOM   7730 1HG1 ILE B 479      21.379  12.068  27.828  1.00  0.790          H  
ATOM   7731 2HG1 ILE B 479      20.255  13.382  28.157  1.00  0.790          H  
ATOM   7732 1HG2 ILE B 479      19.946  10.556  25.632  1.00  0.790          H  
ATOM   7733 2HG2 ILE B 479      20.274  11.591  24.255  1.00  0.790          H  
ATOM   7734 3HG2 ILE B 479      21.542  11.305  25.437  1.00  0.790          H  
ATOM   7735 1HD1 ILE B 479      19.618  11.396  29.362  1.00  0.790          H  
ATOM   7736 2HD1 ILE B 479      18.401  11.811  28.180  1.00  0.790          H  
ATOM   7737 3HD1 ILE B 479      19.500  10.473  27.873  1.00  0.790          H  
ATOM   7738  N   ASN B 480      19.917  14.281  23.490  1.00  0.510          N  
ATOM   7739  CA  ASN B 480      19.889  14.388  22.034  1.00  0.550          C  
ATOM   7740  C   ASN B 480      20.803  15.504  21.506  1.00  0.530          C  
ATOM   7741  O   ASN B 480      21.224  15.482  20.347  1.00  0.610          O  
ATOM   7742  CB  ASN B 480      18.470  14.492  21.565  1.00  0.750          C  
ATOM   7743  CG  ASN B 480      17.813  13.142  21.634  1.00  0.750          C  
ATOM   7744  OD1 ASN B 480      18.083  12.306  20.760  1.00  0.750          O  
ATOM   7745  ND2 ASN B 480      17.006  12.898  22.637  1.00  0.750          N  
ATOM   7746  H   ASN B 480      19.054  14.453  24.021  1.00  0.610          H  
ATOM   7747  HA  ASN B 480      20.281  13.455  21.629  1.00  0.660          H  
ATOM   7748 1HB  ASN B 480      17.916  15.194  22.200  1.00  0.900          H  
ATOM   7749 2HB  ASN B 480      18.433  14.867  20.545  1.00  0.900          H  
ATOM   7750 1HD2 ASN B 480      16.556  11.989  22.719  1.00  0.900          H  
ATOM   7751 2HD2 ASN B 480      16.847  13.619  23.338  1.00  0.900          H  
ATOM   7752  N   LYS B 481      21.162  16.445  22.383  1.00  0.510          N  
ATOM   7753  CA  LYS B 481      22.101  17.523  22.087  1.00  0.490          C  
ATOM   7754  C   LYS B 481      23.540  17.095  22.452  1.00  0.490          C  
ATOM   7755  O   LYS B 481      24.460  17.916  22.428  1.00  0.490          O  
ATOM   7756  CB  LYS B 481      21.743  18.818  22.834  1.00  0.690          C  
ATOM   7757  CG  LYS B 481      20.372  19.452  22.497  1.00  0.690          C  
ATOM   7758  CD  LYS B 481      20.279  19.877  21.035  1.00  0.690          C  
ATOM   7759  CE  LYS B 481      19.059  20.778  20.751  1.00  0.690          C  
ATOM   7760  NZ  LYS B 481      17.726  20.067  20.836  1.00  0.690          N  
ATOM   7761  H   LYS B 481      20.694  16.452  23.296  1.00  0.610          H  
ATOM   7762  HA  LYS B 481      22.086  17.714  21.016  1.00  0.590          H  
ATOM   7763 1HB  LYS B 481      21.739  18.612  23.901  1.00  0.830          H  
ATOM   7764 2HB  LYS B 481      22.514  19.569  22.657  1.00  0.830          H  
ATOM   7765 1HG  LYS B 481      19.585  18.736  22.692  1.00  0.830          H  
ATOM   7766 2HG  LYS B 481      20.211  20.320  23.139  1.00  0.830          H  
ATOM   7767 1HD  LYS B 481      21.188  20.409  20.754  1.00  0.830          H  
ATOM   7768 2HD  LYS B 481      20.188  18.987  20.413  1.00  0.830          H  
ATOM   7769 1HE  LYS B 481      19.057  21.608  21.463  1.00  0.830          H  
ATOM   7770 2HE  LYS B 481      19.170  21.179  19.745  1.00  0.830          H  
ATOM   7771 1HZ  LYS B 481      17.003  20.724  20.622  1.00  0.830          H  
ATOM   7772 2HZ  LYS B 481      17.680  19.306  20.183  1.00  0.830          H  
ATOM   7773 3HZ  LYS B 481      17.529  19.688  21.774  1.00  0.830          H  
ATOM   7774  N   ASN B 482      23.713  15.794  22.737  1.00  0.500          N  
ATOM   7775  CA  ASN B 482      24.937  15.091  23.105  1.00  0.510          C  
ATOM   7776  C   ASN B 482      25.590  15.445  24.442  1.00  0.490          C  
ATOM   7777  O   ASN B 482      26.814  15.354  24.585  1.00  0.490          O  
ATOM   7778  CB  ASN B 482      25.945  15.206  21.980  1.00  0.710          C  
ATOM   7779  CG  ASN B 482      25.448  14.548  20.724  1.00  0.710          C  
ATOM   7780  OD1 ASN B 482      24.985  13.396  20.735  1.00  0.710          O  
ATOM   7781  ND2 ASN B 482      25.527  15.263  19.631  1.00  0.710          N  
ATOM   7782  H   ASN B 482      22.892  15.189  22.751  1.00  0.600          H  
ATOM   7783  HA  ASN B 482      24.669  14.036  23.185  1.00  0.610          H  
ATOM   7784 1HB  ASN B 482      26.176  16.247  21.775  1.00  0.850          H  
ATOM   7785 2HB  ASN B 482      26.872  14.720  22.276  1.00  0.850          H  
ATOM   7786 1HD2 ASN B 482      25.208  14.885  18.761  1.00  0.850          H  
ATOM   7787 2HD2 ASN B 482      25.899  16.190  19.668  1.00  0.850          H  
ATOM   7788  N   HIS B 483      24.778  15.784  25.443  1.00  0.480          N  
ATOM   7789  CA  HIS B 483      25.271  15.971  26.799  1.00  0.480          C  
ATOM   7790  C   HIS B 483      25.159  14.596  27.441  1.00  0.460          C  
ATOM   7791  O   HIS B 483      24.495  13.722  26.879  1.00  0.460          O  
ATOM   7792  CB  HIS B 483      24.502  17.052  27.543  1.00  0.670          C  
ATOM   7793  CG  HIS B 483      24.709  18.393  26.926  1.00  0.670          C  
ATOM   7794  ND1 HIS B 483      25.968  19.057  26.890  1.00  0.670          N  
ATOM   7795  CD2 HIS B 483      23.840  19.202  26.304  1.00  0.670          C  
ATOM   7796  CE1 HIS B 483      25.802  20.203  26.258  1.00  0.670          C  
ATOM   7797  NE2 HIS B 483      24.529  20.304  25.902  1.00  0.670          N  
ATOM   7798  H   HIS B 483      23.770  15.893  25.302  1.00  0.580          H  
ATOM   7799  HA  HIS B 483      26.322  16.254  26.794  1.00  0.580          H  
ATOM   7800 1HB  HIS B 483      23.443  16.823  27.524  1.00  0.810          H  
ATOM   7801 2HB  HIS B 483      24.803  17.084  28.575  1.00  0.810          H  
ATOM   7802  HD2 HIS B 483      22.782  19.012  26.142  1.00  0.810          H  
ATOM   7803  HE1 HIS B 483      26.564  20.932  26.061  1.00  0.810          H  
ATOM   7804  HE2 HIS B 483      24.089  21.089  25.393  1.00  0.810          H  
ATOM   7805  N   LEU B 484      25.806  14.358  28.577  1.00  0.460          N  
ATOM   7806  CA  LEU B 484      25.749  13.000  29.115  1.00  0.450          C  
ATOM   7807  C   LEU B 484      24.723  12.808  30.213  1.00  0.440          C  
ATOM   7808  O   LEU B 484      24.521  13.681  31.058  1.00  0.440          O  
ATOM   7809  CB  LEU B 484      27.089  12.609  29.728  1.00  0.630          C  
ATOM   7810  CG  LEU B 484      28.339  12.796  28.860  1.00  0.630          C  
ATOM   7811  CD1 LEU B 484      29.516  12.382  29.659  1.00  0.630          C  
ATOM   7812  CD2 LEU B 484      28.246  12.010  27.594  1.00  0.630          C  
ATOM   7813  H   LEU B 484      26.316  15.112  29.046  1.00  0.550          H  
ATOM   7814  HA  LEU B 484      25.500  12.325  28.305  1.00  0.540          H  
ATOM   7815 1HB  LEU B 484      27.214  13.132  30.651  1.00  0.760          H  
ATOM   7816 2HB  LEU B 484      27.032  11.546  29.972  1.00  0.760          H  
ATOM   7817  HG  LEU B 484      28.453  13.853  28.619  1.00  0.760          H  
ATOM   7818 1HD1 LEU B 484      30.424  12.532  29.077  1.00  0.760          H  
ATOM   7819 2HD1 LEU B 484      29.571  12.972  30.573  1.00  0.760          H  
ATOM   7820 3HD1 LEU B 484      29.411  11.342  29.900  1.00  0.760          H  
ATOM   7821 1HD2 LEU B 484      29.145  12.158  26.999  1.00  0.760          H  
ATOM   7822 2HD2 LEU B 484      28.146  10.951  27.826  1.00  0.760          H  
ATOM   7823 3HD2 LEU B 484      27.392  12.353  27.024  1.00  0.760          H  
ATOM   7824  N   LEU B 485      24.158  11.609  30.268  1.00  0.430          N  
ATOM   7825  CA  LEU B 485      23.268  11.211  31.351  1.00  0.420          C  
ATOM   7826  C   LEU B 485      24.038  10.485  32.428  1.00  0.420          C  
ATOM   7827  O   LEU B 485      24.737   9.503  32.147  1.00  0.390          O  
ATOM   7828  CB  LEU B 485      22.166  10.264  30.867  1.00  0.590          C  
ATOM   7829  CG  LEU B 485      21.158   9.710  31.988  1.00  0.590          C  
ATOM   7830  CD1 LEU B 485      20.288  10.857  32.575  1.00  0.590          C  
ATOM   7831  CD2 LEU B 485      20.294   8.647  31.387  1.00  0.590          C  
ATOM   7832  H   LEU B 485      24.359  10.964  29.505  1.00  0.520          H  
ATOM   7833  HA  LEU B 485      22.834  12.100  31.780  1.00  0.500          H  
ATOM   7834 1HB  LEU B 485      21.598  10.775  30.120  1.00  0.710          H  
ATOM   7835 2HB  LEU B 485      22.638   9.410  30.396  1.00  0.710          H  
ATOM   7836  HG  LEU B 485      21.725   9.270  32.807  1.00  0.710          H  
ATOM   7837 1HD1 LEU B 485      19.616  10.448  33.328  1.00  0.710          H  
ATOM   7838 2HD1 LEU B 485      20.914  11.604  33.043  1.00  0.710          H  
ATOM   7839 3HD1 LEU B 485      19.700  11.318  31.789  1.00  0.710          H  
ATOM   7840 1HD2 LEU B 485      19.614   8.249  32.146  1.00  0.710          H  
ATOM   7841 2HD2 LEU B 485      19.729   9.085  30.585  1.00  0.710          H  
ATOM   7842 3HD2 LEU B 485      20.917   7.841  31.003  1.00  0.710          H  
ATOM   7843  N   ILE B 486      23.913  10.954  33.657  1.00  0.440          N  
ATOM   7844  CA  ILE B 486      24.573  10.309  34.768  1.00  0.440          C  
ATOM   7845  C   ILE B 486      23.508   9.455  35.457  1.00  0.460          C  
ATOM   7846  O   ILE B 486      23.732   8.293  35.797  1.00  0.480          O  
ATOM   7847  CB  ILE B 486      25.166  11.330  35.723  1.00  0.620          C  
ATOM   7848  CG1 ILE B 486      26.078  12.340  34.931  1.00  0.620          C  
ATOM   7849  CG2 ILE B 486      25.966  10.609  36.815  1.00  0.620          C  
ATOM   7850  CD1 ILE B 486      27.229  11.772  34.165  1.00  0.620          C  
ATOM   7851  H   ILE B 486      23.344  11.780  33.851  1.00  0.530          H  
ATOM   7852  HA  ILE B 486      25.349   9.647  34.405  1.00  0.530          H  
ATOM   7853  HB  ILE B 486      24.380  11.875  36.175  1.00  0.740          H  
ATOM   7854 1HG1 ILE B 486      25.448  12.871  34.224  1.00  0.740          H  
ATOM   7855 2HG1 ILE B 486      26.457  13.041  35.618  1.00  0.740          H  
ATOM   7856 1HG2 ILE B 486      26.387  11.329  37.503  1.00  0.740          H  
ATOM   7857 2HG2 ILE B 486      25.301   9.944  37.347  1.00  0.740          H  
ATOM   7858 3HG2 ILE B 486      26.773  10.024  36.377  1.00  0.740          H  
ATOM   7859 1HD1 ILE B 486      27.758  12.578  33.666  1.00  0.740          H  
ATOM   7860 2HD1 ILE B 486      27.919  11.254  34.833  1.00  0.740          H  
ATOM   7861 3HD1 ILE B 486      26.860  11.076  33.419  1.00  0.740          H  
ATOM   7862  N   GLY B 487      22.326  10.053  35.658  1.00  0.450          N  
ATOM   7863  CA  GLY B 487      21.225   9.348  36.313  1.00  0.480          C  
ATOM   7864  C   GLY B 487      19.887  10.086  36.254  1.00  0.480          C  
ATOM   7865  O   GLY B 487      19.812  11.259  35.893  1.00  0.530          O  
ATOM   7866  H   GLY B 487      22.228  11.022  35.360  1.00  0.540          H  
ATOM   7867 1HA  GLY B 487      21.107   8.367  35.852  1.00  0.580          H  
ATOM   7868 2HA  GLY B 487      21.488   9.178  37.356  1.00  0.580          H  
ATOM   7869  N   ASP B 488      18.828   9.382  36.659  1.00  0.500          N  
ATOM   7870  CA  ASP B 488      17.433   9.847  36.638  1.00  0.500          C  
ATOM   7871  C   ASP B 488      16.704   9.469  37.918  1.00  0.550          C  
ATOM   7872  O   ASP B 488      16.658   8.289  38.296  1.00  0.750          O  
ATOM   7873  CB  ASP B 488      16.638   9.270  35.445  1.00  0.700          C  
ATOM   7874  CG  ASP B 488      15.155   9.857  35.361  1.00  0.700          C  
ATOM   7875  OD1 ASP B 488      14.842  10.616  36.246  1.00  0.700          O  
ATOM   7876  OD2 ASP B 488      14.361   9.514  34.461  1.00  0.700          O  
ATOM   7877  H   ASP B 488      18.981   8.430  36.965  1.00  0.600          H  
ATOM   7878  HA  ASP B 488      17.433  10.932  36.564  1.00  0.600          H  
ATOM   7879 1HB  ASP B 488      17.167   9.498  34.527  1.00  0.840          H  
ATOM   7880 2HB  ASP B 488      16.586   8.180  35.529  1.00  0.840          H  
ATOM   7881  N   ASP B 489      16.176  10.463  38.613  1.00  0.590          N  
ATOM   7882  CA  ASP B 489      15.476  10.263  39.863  1.00  0.650          C  
ATOM   7883  C   ASP B 489      16.401   9.782  40.951  1.00  0.610          C  
ATOM   7884  O   ASP B 489      16.975  10.590  41.684  1.00  0.660          O  
ATOM   7885  CB  ASP B 489      14.255   9.319  39.688  1.00  0.890          C  
ATOM   7886  CG  ASP B 489      13.367   9.202  40.940  1.00  0.890          C  
ATOM   7887  OD1 ASP B 489      12.963  10.210  41.480  1.00  0.890          O  
ATOM   7888  OD2 ASP B 489      13.112   8.093  41.354  1.00  0.890          O  
ATOM   7889  H   ASP B 489      16.273  11.413  38.270  1.00  0.710          H  
ATOM   7890  HA  ASP B 489      15.082  11.231  40.175  1.00  0.780          H  
ATOM   7891 1HB  ASP B 489      13.641   9.711  38.870  1.00  1.060          H  
ATOM   7892 2HB  ASP B 489      14.551   8.327  39.390  1.00  1.060          H  
ATOM   7893  N   ALA B 490      16.498   8.480  41.107  1.00  0.670          N  
ATOM   7894  CA  ALA B 490      17.246   7.872  42.190  1.00  0.780          C  
ATOM   7895  C   ALA B 490      18.763   8.023  42.022  1.00  0.690          C  
ATOM   7896  O   ALA B 490      19.415   7.190  41.380  1.00  0.670          O  
ATOM   7897  CB  ALA B 490      16.860   6.404  42.266  1.00  1.050          C  
ATOM   7898  H   ALA B 490      16.065   7.899  40.394  1.00  0.800          H  
ATOM   7899  HA  ALA B 490      16.961   8.374  43.117  1.00  0.940          H  
ATOM   7900 1HB  ALA B 490      17.357   5.925  43.080  1.00  1.260          H  
ATOM   7901 2HB  ALA B 490      15.780   6.330  42.411  1.00  1.260          H  
ATOM   7902 3HB  ALA B 490      17.136   5.910  41.334  1.00  1.260          H  
ATOM   7903  N   ILE B 491      19.299   9.147  42.530  1.00  0.660          N  
ATOM   7904  CA  ILE B 491      20.720   9.519  42.395  1.00  0.600          C  
ATOM   7905  C   ILE B 491      21.468   9.569  43.735  1.00  0.580          C  
ATOM   7906  O   ILE B 491      20.984  10.126  44.726  1.00  0.600          O  
ATOM   7907  CB  ILE B 491      20.827  10.878  41.682  1.00  0.860          C  
ATOM   7908  CG1 ILE B 491      20.202  10.731  40.282  1.00  0.860          C  
ATOM   7909  CG2 ILE B 491      22.329  11.375  41.606  1.00  0.860          C  
ATOM   7910  CD1 ILE B 491      19.937  11.998  39.610  1.00  0.860          C  
ATOM   7911  H   ILE B 491      18.654   9.818  42.989  1.00  0.790          H  
ATOM   7912  HA  ILE B 491      21.213   8.771  41.775  1.00  0.720          H  
ATOM   7913  HB  ILE B 491      20.224  11.603  42.232  1.00  1.040          H  
ATOM   7914 1HG1 ILE B 491      20.864  10.138  39.662  1.00  1.040          H  
ATOM   7915 2HG1 ILE B 491      19.254  10.221  40.360  1.00  1.040          H  
ATOM   7916 1HG2 ILE B 491      22.386  12.333  41.111  1.00  1.040          H  
ATOM   7917 2HG2 ILE B 491      22.735  11.482  42.601  1.00  1.040          H  
ATOM   7918 3HG2 ILE B 491      22.929  10.653  41.053  1.00  1.040          H  
ATOM   7919 1HD1 ILE B 491      19.488  11.789  38.649  1.00  1.040          H  
ATOM   7920 2HD1 ILE B 491      19.250  12.575  40.214  1.00  1.040          H  
ATOM   7921 3HD1 ILE B 491      20.824  12.538  39.476  1.00  1.040          H  
ATOM   7922  N   GLU B 492      22.643   8.943  43.786  1.00  0.560          N  
ATOM   7923  CA  GLU B 492      23.445   8.971  45.009  1.00  0.550          C  
ATOM   7924  C   GLU B 492      24.431  10.115  44.904  1.00  0.550          C  
ATOM   7925  O   GLU B 492      25.074  10.282  43.862  1.00  0.550          O  
ATOM   7926  CB  GLU B 492      24.280   7.691  45.186  1.00  0.770          C  
ATOM   7927  CG  GLU B 492      23.513   6.432  45.315  1.00  0.770          C  
ATOM   7928  CD  GLU B 492      24.379   5.171  45.500  1.00  0.770          C  
ATOM   7929  OE1 GLU B 492      25.583   5.285  45.458  1.00  0.770          O  
ATOM   7930  OE2 GLU B 492      23.840   4.111  45.713  1.00  0.770          O  
ATOM   7931  H   GLU B 492      23.017   8.514  42.936  1.00  0.670          H  
ATOM   7932  HA  GLU B 492      22.803   9.133  45.876  1.00  0.660          H  
ATOM   7933 1HB  GLU B 492      24.951   7.582  44.337  1.00  0.930          H  
ATOM   7934 2HB  GLU B 492      24.890   7.794  46.080  1.00  0.930          H  
ATOM   7935 1HG  GLU B 492      22.778   6.514  46.115  1.00  0.930          H  
ATOM   7936 2HG  GLU B 492      23.003   6.349  44.378  1.00  0.930          H  
ATOM   7937  N   ILE B 493      24.592  10.887  45.974  1.00  0.590          N  
ATOM   7938  CA  ILE B 493      25.598  11.939  45.975  1.00  0.620          C  
ATOM   7939  C   ILE B 493      26.534  11.758  47.151  1.00  0.650          C  
ATOM   7940  O   ILE B 493      26.105  11.560  48.290  1.00  0.740          O  
ATOM   7941  CB  ILE B 493      24.994  13.353  45.887  1.00  0.860          C  
ATOM   7942  CG1 ILE B 493      24.182  13.423  44.522  1.00  0.860          C  
ATOM   7943  CG2 ILE B 493      26.121  14.415  45.943  1.00  0.860          C  
ATOM   7944  CD1 ILE B 493      23.354  14.628  44.252  1.00  0.860          C  
ATOM   7945  H   ILE B 493      23.999  10.742  46.798  1.00  0.710          H  
ATOM   7946  HA  ILE B 493      26.202  11.826  45.084  1.00  0.740          H  
ATOM   7947  HB  ILE B 493      24.321  13.518  46.708  1.00  1.030          H  
ATOM   7948 1HG1 ILE B 493      24.890  13.307  43.717  1.00  1.030          H  
ATOM   7949 2HG1 ILE B 493      23.496  12.596  44.500  1.00  1.030          H  
ATOM   7950 1HG2 ILE B 493      25.703  15.400  45.867  1.00  1.030          H  
ATOM   7951 2HG2 ILE B 493      26.665  14.339  46.880  1.00  1.030          H  
ATOM   7952 3HG2 ILE B 493      26.810  14.255  45.116  1.00  1.030          H  
ATOM   7953 1HD1 ILE B 493      22.869  14.504  43.294  1.00  1.030          H  
ATOM   7954 2HD1 ILE B 493      22.614  14.743  45.003  1.00  1.030          H  
ATOM   7955 3HD1 ILE B 493      23.969  15.504  44.226  1.00  1.030          H  
ATOM   7956  N   TYR B 494      27.824  11.786  46.846  1.00  0.580          N  
ATOM   7957  CA  TYR B 494      28.870  11.573  47.820  1.00  0.670          C  
ATOM   7958  C   TYR B 494      29.816  12.739  48.010  1.00  0.630          C  
ATOM   7959  O   TYR B 494      30.172  13.434  47.054  1.00  0.650          O  
ATOM   7960  CB  TYR B 494      29.739  10.402  47.375  1.00  0.900          C  
ATOM   7961  CG  TYR B 494      29.083   9.078  47.350  1.00  0.900          C  
ATOM   7962  CD1 TYR B 494      28.334   8.674  46.256  1.00  0.900          C  
ATOM   7963  CD2 TYR B 494      29.262   8.238  48.413  1.00  0.900          C  
ATOM   7964  CE1 TYR B 494      27.763   7.433  46.265  1.00  0.900          C  
ATOM   7965  CE2 TYR B 494      28.708   6.999  48.416  1.00  0.900          C  
ATOM   7966  CZ  TYR B 494      27.954   6.593  47.364  1.00  0.900          C  
ATOM   7967  OH  TYR B 494      27.383   5.351  47.401  1.00  0.900          O  
ATOM   7968  H   TYR B 494      28.074  11.962  45.875  1.00  0.700          H  
ATOM   7969  HA  TYR B 494      28.393  11.352  48.756  1.00  0.800          H  
ATOM   7970 1HB  TYR B 494      30.119  10.608  46.372  1.00  1.080          H  
ATOM   7971 2HB  TYR B 494      30.598  10.337  48.033  1.00  1.080          H  
ATOM   7972  HD1 TYR B 494      28.195   9.336  45.398  1.00  1.080          H  
ATOM   7973  HD2 TYR B 494      29.840   8.562  49.263  1.00  1.080          H  
ATOM   7974  HE1 TYR B 494      27.168   7.106  45.419  1.00  1.080          H  
ATOM   7975  HE2 TYR B 494      28.854   6.341  49.274  1.00  1.080          H  
ATOM   7976  HH  TYR B 494      26.716   5.280  46.687  1.00  1.080          H  
ATOM   7977  N   ARG B 495      30.309  12.904  49.235  1.00  0.610          N  
ATOM   7978  CA  ARG B 495      31.312  13.928  49.477  1.00  0.600          C  
ATOM   7979  C   ARG B 495      32.673  13.336  49.724  1.00  0.670          C  
ATOM   7980  O   ARG B 495      32.881  12.520  50.640  1.00  0.900          O  
ATOM   7981  CB  ARG B 495      30.978  14.825  50.645  1.00  0.840          C  
ATOM   7982  CG  ARG B 495      32.005  15.931  50.861  1.00  0.840          C  
ATOM   7983  CD  ARG B 495      31.608  16.819  51.931  1.00  0.840          C  
ATOM   7984  NE  ARG B 495      32.595  17.882  52.162  1.00  0.840          N  
ATOM   7985  CZ  ARG B 495      32.376  18.957  52.958  1.00  0.840          C  
ATOM   7986  NH1 ARG B 495      31.205  19.109  53.556  1.00  0.840          N  
ATOM   7987  NH2 ARG B 495      33.317  19.879  53.156  1.00  0.840          N  
ATOM   7988  H   ARG B 495      29.959  12.303  49.986  1.00  0.730          H  
ATOM   7989  HA  ARG B 495      31.391  14.553  48.591  1.00  0.720          H  
ATOM   7990 1HB  ARG B 495      30.013  15.285  50.507  1.00  1.010          H  
ATOM   7991 2HB  ARG B 495      30.937  14.241  51.549  1.00  1.010          H  
ATOM   7992 1HG  ARG B 495      32.976  15.512  51.132  1.00  1.010          H  
ATOM   7993 2HG  ARG B 495      32.113  16.523  49.947  1.00  1.010          H  
ATOM   7994 1HD  ARG B 495      30.658  17.265  51.678  1.00  1.010          H  
ATOM   7995 2HD  ARG B 495      31.503  16.243  52.850  1.00  1.010          H  
ATOM   7996  HE  ARG B 495      33.533  17.773  51.721  1.00  1.010          H  
ATOM   7997 1HH1 ARG B 495      30.428  18.437  53.400  1.00  1.010          H  
ATOM   7998 2HH1 ARG B 495      31.061  19.907  54.163  1.00  1.010          H  
ATOM   7999 1HH2 ARG B 495      34.246  19.828  52.714  1.00  1.010          H  
ATOM   8000 2HH2 ARG B 495      33.119  20.670  53.749  1.00  1.010          H  
ATOM   8001  N   LEU B 496      33.604  13.784  48.897  1.00  0.570          N  
ATOM   8002  CA  LEU B 496      34.990  13.373  48.946  1.00  0.650          C  
ATOM   8003  C   LEU B 496      35.797  14.666  49.011  1.00  0.580          C  
ATOM   8004  O   LEU B 496      35.714  15.513  48.115  1.00  0.700          O  
ATOM   8005  CB  LEU B 496      35.323  12.543  47.693  1.00  0.880          C  
ATOM   8006  CG  LEU B 496      36.765  12.007  47.516  1.00  0.880          C  
ATOM   8007  CD1 LEU B 496      37.085  10.969  48.622  1.00  0.880          C  
ATOM   8008  CD2 LEU B 496      36.883  11.381  46.122  1.00  0.880          C  
ATOM   8009  H   LEU B 496      33.325  14.480  48.194  1.00  0.680          H  
ATOM   8010  HA  LEU B 496      35.163  12.791  49.848  1.00  0.780          H  
ATOM   8011 1HB  LEU B 496      34.656  11.681  47.680  1.00  1.050          H  
ATOM   8012 2HB  LEU B 496      35.095  13.147  46.830  1.00  1.050          H  
ATOM   8013  HG  LEU B 496      37.479  12.828  47.602  1.00  1.050          H  
ATOM   8014 1HD1 LEU B 496      38.100  10.598  48.480  1.00  1.050          H  
ATOM   8015 2HD1 LEU B 496      37.009  11.425  49.604  1.00  1.050          H  
ATOM   8016 3HD1 LEU B 496      36.385  10.133  48.559  1.00  1.050          H  
ATOM   8017 1HD2 LEU B 496      37.895  10.998  45.972  1.00  1.050          H  
ATOM   8018 2HD2 LEU B 496      36.177  10.566  46.030  1.00  1.050          H  
ATOM   8019 3HD2 LEU B 496      36.664  12.134  45.362  1.00  1.050          H  
ATOM   8020  N   GLY B 497      36.575  14.847  50.062  1.00  0.550          N  
ATOM   8021  CA  GLY B 497      37.274  16.115  50.207  1.00  0.540          C  
ATOM   8022  C   GLY B 497      36.228  17.228  50.303  1.00  0.590          C  
ATOM   8023  O   GLY B 497      35.299  17.137  51.103  1.00  1.230          O  
ATOM   8024  H   GLY B 497      36.650  14.131  50.771  1.00  0.660          H  
ATOM   8025 1HA  GLY B 497      37.893  16.102  51.105  1.00  0.650          H  
ATOM   8026 2HA  GLY B 497      37.928  16.281  49.353  1.00  0.650          H  
ATOM   8027  N   ASN B 498      36.371  18.274  49.501  1.00  0.730          N  
ATOM   8028  CA  ASN B 498      35.418  19.382  49.532  1.00  0.720          C  
ATOM   8029  C   ASN B 498      34.554  19.436  48.278  1.00  0.730          C  
ATOM   8030  O   ASN B 498      34.009  20.488  47.937  1.00  0.910          O  
ATOM   8031  CB  ASN B 498      36.135  20.691  49.767  1.00  1.010          C  
ATOM   8032  CG  ASN B 498      36.744  20.755  51.150  1.00  1.010          C  
ATOM   8033  OD1 ASN B 498      36.114  20.410  52.171  1.00  1.010          O  
ATOM   8034  ND2 ASN B 498      37.977  21.202  51.209  1.00  1.010          N  
ATOM   8035  H   ASN B 498      37.148  18.293  48.855  1.00  0.880          H  
ATOM   8036  HA  ASN B 498      34.735  19.226  50.365  1.00  0.860          H  
ATOM   8037 1HB  ASN B 498      36.921  20.819  49.023  1.00  1.210          H  
ATOM   8038 2HB  ASN B 498      35.435  21.518  49.654  1.00  1.210          H  
ATOM   8039 1HD2 ASN B 498      38.442  21.274  52.093  1.00  1.210          H  
ATOM   8040 2HD2 ASN B 498      38.454  21.476  50.373  1.00  1.210          H  
ATOM   8041  N   ARG B 499      34.454  18.315  47.569  1.00  0.670          N  
ATOM   8042  CA  ARG B 499      33.672  18.266  46.344  1.00  0.660          C  
ATOM   8043  C   ARG B 499      32.607  17.178  46.380  1.00  0.630          C  
ATOM   8044  O   ARG B 499      32.757  16.131  47.022  1.00  0.670          O  
ATOM   8045  CB  ARG B 499      34.592  18.007  45.157  1.00  0.930          C  
ATOM   8046  CG  ARG B 499      35.735  19.021  44.953  1.00  0.930          C  
ATOM   8047  CD  ARG B 499      35.267  20.350  44.468  1.00  0.930          C  
ATOM   8048  NE  ARG B 499      36.372  21.301  44.343  1.00  0.930          N  
ATOM   8049  CZ  ARG B 499      37.208  21.425  43.278  1.00  0.930          C  
ATOM   8050  NH1 ARG B 499      37.098  20.645  42.213  1.00  0.930          N  
ATOM   8051  NH2 ARG B 499      38.160  22.350  43.313  1.00  0.930          N  
ATOM   8052  H   ARG B 499      34.935  17.465  47.887  1.00  0.800          H  
ATOM   8053  HA  ARG B 499      33.168  19.221  46.211  1.00  0.790          H  
ATOM   8054 1HB  ARG B 499      35.057  17.037  45.285  1.00  1.110          H  
ATOM   8055 2HB  ARG B 499      34.007  17.967  44.235  1.00  1.110          H  
ATOM   8056 1HG  ARG B 499      36.271  19.169  45.887  1.00  1.110          H  
ATOM   8057 2HG  ARG B 499      36.419  18.616  44.209  1.00  1.110          H  
ATOM   8058 1HD  ARG B 499      34.778  20.249  43.502  1.00  1.110          H  
ATOM   8059 2HD  ARG B 499      34.560  20.765  45.184  1.00  1.110          H  
ATOM   8060  HE  ARG B 499      36.515  21.931  45.120  1.00  1.110          H  
ATOM   8061 1HH1 ARG B 499      36.370  19.913  42.152  1.00  1.110          H  
ATOM   8062 2HH1 ARG B 499      37.730  20.757  41.437  1.00  1.110          H  
ATOM   8063 1HH2 ARG B 499      38.254  22.949  44.121  1.00  1.110          H  
ATOM   8064 2HH2 ARG B 499      38.792  22.457  42.533  1.00  1.110          H  
ATOM   8065  N   LEU B 500      31.515  17.411  45.665  1.00  0.580          N  
ATOM   8066  CA  LEU B 500      30.499  16.378  45.584  1.00  0.560          C  
ATOM   8067  C   LEU B 500      30.486  15.712  44.254  1.00  0.550          C  
ATOM   8068  O   LEU B 500      30.656  16.361  43.221  1.00  0.540          O  
ATOM   8069  CB  LEU B 500      29.108  16.929  45.792  1.00  0.790          C  
ATOM   8070  CG  LEU B 500      28.860  17.626  47.048  1.00  0.790          C  
ATOM   8071  CD1 LEU B 500      27.508  18.124  46.997  1.00  0.790          C  
ATOM   8072  CD2 LEU B 500      29.039  16.726  48.226  1.00  0.790          C  
ATOM   8073  H   LEU B 500      31.405  18.282  45.162  1.00  0.700          H  
ATOM   8074  HA  LEU B 500      30.713  15.614  46.317  1.00  0.670          H  
ATOM   8075 1HB  LEU B 500      28.890  17.618  44.978  1.00  0.950          H  
ATOM   8076 2HB  LEU B 500      28.415  16.102  45.725  1.00  0.950          H  
ATOM   8077  HG  LEU B 500      29.533  18.451  47.124  1.00  0.950          H  
ATOM   8078 1HD1 LEU B 500      27.283  18.672  47.888  1.00  0.950          H  
ATOM   8079 2HD1 LEU B 500      27.430  18.771  46.142  1.00  0.950          H  
ATOM   8080 3HD1 LEU B 500      26.825  17.293  46.906  1.00  0.950          H  
ATOM   8081 1HD2 LEU B 500      28.839  17.293  49.131  1.00  0.950          H  
ATOM   8082 2HD2 LEU B 500      28.355  15.886  48.154  1.00  0.950          H  
ATOM   8083 3HD2 LEU B 500      30.045  16.372  48.261  1.00  0.950          H  
ATOM   8084  N   PHE B 501      30.217  14.425  44.289  1.00  0.550          N  
ATOM   8085  CA  PHE B 501      30.103  13.639  43.085  1.00  0.510          C  
ATOM   8086  C   PHE B 501      28.803  12.878  43.095  1.00  0.510          C  
ATOM   8087  O   PHE B 501      28.348  12.440  44.152  1.00  0.530          O  
ATOM   8088  CB  PHE B 501      31.273  12.669  43.012  1.00  0.730          C  
ATOM   8089  CG  PHE B 501      32.588  13.374  42.985  1.00  0.730          C  
ATOM   8090  CD1 PHE B 501      33.237  13.699  44.178  1.00  0.730          C  
ATOM   8091  CD2 PHE B 501      33.176  13.731  41.792  1.00  0.730          C  
ATOM   8092  CE1 PHE B 501      34.430  14.370  44.162  1.00  0.730          C  
ATOM   8093  CE2 PHE B 501      34.376  14.402  41.780  1.00  0.730          C  
ATOM   8094  CZ  PHE B 501      35.000  14.723  42.965  1.00  0.730          C  
ATOM   8095  H   PHE B 501      30.123  13.983  45.209  1.00  0.660          H  
ATOM   8096  HA  PHE B 501      30.112  14.300  42.225  1.00  0.610          H  
ATOM   8097 1HB  PHE B 501      31.252  11.991  43.863  1.00  0.880          H  
ATOM   8098 2HB  PHE B 501      31.181  12.081  42.112  1.00  0.880          H  
ATOM   8099  HD1 PHE B 501      32.781  13.427  45.135  1.00  0.880          H  
ATOM   8100  HD2 PHE B 501      32.679  13.487  40.853  1.00  0.880          H  
ATOM   8101  HE1 PHE B 501      34.924  14.631  45.099  1.00  0.880          H  
ATOM   8102  HE2 PHE B 501      34.835  14.690  40.835  1.00  0.880          H  
ATOM   8103  HZ  PHE B 501      35.946  15.261  42.951  1.00  0.880          H  
ATOM   8104  N   GLY B 502      28.223  12.652  41.930  1.00  0.490          N  
ATOM   8105  CA  GLY B 502      26.999  11.874  41.920  1.00  0.490          C  
ATOM   8106  C   GLY B 502      26.945  10.828  40.839  1.00  0.470          C  
ATOM   8107  O   GLY B 502      27.575  10.947  39.781  1.00  0.460          O  
ATOM   8108  H   GLY B 502      28.630  13.040  41.076  1.00  0.590          H  
ATOM   8109 1HA  GLY B 502      26.901  11.377  42.875  1.00  0.590          H  
ATOM   8110 2HA  GLY B 502      26.144  12.534  41.830  1.00  0.590          H  
ATOM   8111  N   ARG B 503      26.155   9.794  41.122  1.00  0.490          N  
ATOM   8112  CA  ARG B 503      25.972   8.667  40.218  1.00  0.500          C  
ATOM   8113  C   ARG B 503      24.569   8.089  40.308  1.00  0.500          C  
ATOM   8114  O   ARG B 503      23.887   8.234  41.323  1.00  0.510          O  
ATOM   8115  CB  ARG B 503      26.972   7.575  40.542  1.00  0.700          C  
ATOM   8116  CG  ARG B 503      26.801   6.907  41.885  1.00  0.700          C  
ATOM   8117  CD  ARG B 503      27.860   5.914  42.112  1.00  0.700          C  
ATOM   8118  NE  ARG B 503      27.628   5.154  43.328  1.00  0.700          N  
ATOM   8119  CZ  ARG B 503      28.439   4.220  43.839  1.00  0.700          C  
ATOM   8120  NH1 ARG B 503      29.584   3.923  43.253  1.00  0.700          N  
ATOM   8121  NH2 ARG B 503      28.045   3.609  44.937  1.00  0.700          N  
ATOM   8122  H   ARG B 503      25.676   9.811  42.030  1.00  0.590          H  
ATOM   8123  HA  ARG B 503      26.154   9.000  39.202  1.00  0.600          H  
ATOM   8124 1HB  ARG B 503      26.884   6.787  39.801  1.00  0.840          H  
ATOM   8125 2HB  ARG B 503      27.985   7.974  40.482  1.00  0.840          H  
ATOM   8126 1HG  ARG B 503      26.854   7.658  42.677  1.00  0.840          H  
ATOM   8127 2HG  ARG B 503      25.837   6.391  41.935  1.00  0.840          H  
ATOM   8128 1HD  ARG B 503      27.888   5.223  41.272  1.00  0.840          H  
ATOM   8129 2HD  ARG B 503      28.820   6.430  42.201  1.00  0.840          H  
ATOM   8130  HE  ARG B 503      26.760   5.330  43.856  1.00  0.840          H  
ATOM   8131 1HH1 ARG B 503      29.856   4.416  42.416  1.00  0.840          H  
ATOM   8132 2HH1 ARG B 503      30.188   3.215  43.644  1.00  0.840          H  
ATOM   8133 1HH2 ARG B 503      27.130   3.881  45.333  1.00  0.840          H  
ATOM   8134 2HH2 ARG B 503      28.607   2.896  45.371  1.00  0.840          H  
ATOM   8135  N   ALA B 504      24.126   7.397  39.273  1.00  0.510          N  
ATOM   8136  CA  ALA B 504      22.831   6.729  39.367  1.00  0.530          C  
ATOM   8137  C   ALA B 504      22.870   5.610  40.386  1.00  0.570          C  
ATOM   8138  O   ALA B 504      23.860   4.877  40.462  1.00  0.550          O  
ATOM   8139  CB  ALA B 504      22.434   6.115  38.037  1.00  0.730          C  
ATOM   8140  H   ALA B 504      24.693   7.309  38.433  1.00  0.610          H  
ATOM   8141  HA  ALA B 504      22.085   7.461  39.678  1.00  0.640          H  
ATOM   8142 1HB  ALA B 504      21.461   5.625  38.144  1.00  0.880          H  
ATOM   8143 2HB  ALA B 504      22.375   6.870  37.283  1.00  0.880          H  
ATOM   8144 3HB  ALA B 504      23.180   5.381  37.753  1.00  0.880          H  
ATOM   8145  N   GLN B 505      21.766   5.394  41.094  1.00  0.630          N  
ATOM   8146  CA  GLN B 505      21.689   4.201  41.911  1.00  0.700          C  
ATOM   8147  C   GLN B 505      21.634   3.100  40.855  1.00  0.690          C  
ATOM   8148  O   GLN B 505      20.946   3.273  39.847  1.00  0.620          O  
ATOM   8149  CB  GLN B 505      20.470   4.242  42.843  1.00  0.950          C  
ATOM   8150  CG  GLN B 505      20.564   5.238  43.961  1.00  0.950          C  
ATOM   8151  CD  GLN B 505      19.356   5.314  44.850  1.00  0.950          C  
ATOM   8152  OE1 GLN B 505      18.770   4.291  45.214  1.00  0.950          O  
ATOM   8153  NE2 GLN B 505      18.971   6.532  45.224  1.00  0.950          N  
ATOM   8154  H   GLN B 505      20.975   6.046  41.056  1.00  0.760          H  
ATOM   8155  HA  GLN B 505      22.598   4.090  42.505  1.00  0.840          H  
ATOM   8156 1HB  GLN B 505      19.613   4.553  42.264  1.00  1.140          H  
ATOM   8157 2HB  GLN B 505      20.280   3.260  43.262  1.00  1.140          H  
ATOM   8158 1HG  GLN B 505      21.365   4.890  44.589  1.00  1.140          H  
ATOM   8159 2HG  GLN B 505      20.779   6.228  43.563  1.00  1.140          H  
ATOM   8160 1HE2 GLN B 505      18.171   6.647  45.817  1.00  1.140          H  
ATOM   8161 2HE2 GLN B 505      19.483   7.344  44.918  1.00  1.140          H  
ATOM   8162  N   ALA B 506      22.230   1.938  41.107  1.00  0.840          N  
ATOM   8163  CA  ALA B 506      22.267   0.902  40.063  1.00  0.930          C  
ATOM   8164  C   ALA B 506      20.915   0.512  39.503  1.00  0.930          C  
ATOM   8165  O   ALA B 506      20.797   0.216  38.306  1.00  1.440          O  
ATOM   8166  CB  ALA B 506      22.886  -0.347  40.557  1.00  1.270          C  
ATOM   8167  H   ALA B 506      22.746   1.833  41.972  1.00  1.010          H  
ATOM   8168  HA  ALA B 506      22.874   1.290  39.255  1.00  1.120          H  
ATOM   8169 1HB  ALA B 506      22.936  -1.083  39.752  1.00  1.520          H  
ATOM   8170 2HB  ALA B 506      23.883  -0.153  40.944  1.00  1.520          H  
ATOM   8171 3HB  ALA B 506      22.241  -0.686  41.308  1.00  1.520          H  
ATOM   8172  N   LEU B 507      19.865   0.559  40.309  1.00  0.920          N  
ATOM   8173  CA  LEU B 507      18.568   0.143  39.809  1.00  1.050          C  
ATOM   8174  C   LEU B 507      18.118   0.895  38.578  1.00  0.790          C  
ATOM   8175  O   LEU B 507      17.322   0.374  37.807  1.00  0.830          O  
ATOM   8176  CB  LEU B 507      17.454   0.335  40.863  1.00  1.420          C  
ATOM   8177  CG  LEU B 507      16.872   1.740  41.132  1.00  1.420          C  
ATOM   8178  CD1 LEU B 507      15.573   1.585  41.876  1.00  1.420          C  
ATOM   8179  CD2 LEU B 507      17.810   2.531  41.916  1.00  1.420          C  
ATOM   8180  H   LEU B 507      19.968   0.821  41.277  1.00  1.100          H  
ATOM   8181  HA  LEU B 507      18.639  -0.895  39.526  1.00  1.260          H  
ATOM   8182 1HB  LEU B 507      16.612  -0.208  40.534  1.00  1.700          H  
ATOM   8183 2HB  LEU B 507      17.802  -0.066  41.808  1.00  1.700          H  
ATOM   8184  HG  LEU B 507      16.648   2.242  40.201  1.00  1.700          H  
ATOM   8185 1HD1 LEU B 507      15.144   2.570  42.066  1.00  1.700          H  
ATOM   8186 2HD1 LEU B 507      14.878   0.998  41.270  1.00  1.700          H  
ATOM   8187 3HD1 LEU B 507      15.753   1.079  42.823  1.00  1.700          H  
ATOM   8188 1HD2 LEU B 507      17.380   3.506  42.110  1.00  1.700          H  
ATOM   8189 2HD2 LEU B 507      18.020   2.038  42.865  1.00  1.700          H  
ATOM   8190 3HD2 LEU B 507      18.712   2.652  41.356  1.00  1.700          H  
ATOM   8191  N   ALA B 508      18.612   2.112  38.374  1.00  0.660          N  
ATOM   8192  CA  ALA B 508      18.199   2.900  37.235  1.00  0.580          C  
ATOM   8193  C   ALA B 508      19.405   3.352  36.442  1.00  0.500          C  
ATOM   8194  O   ALA B 508      19.357   4.366  35.736  1.00  0.570          O  
ATOM   8195  CB  ALA B 508      17.394   4.105  37.690  1.00  0.840          C  
ATOM   8196  H   ALA B 508      19.328   2.490  39.004  1.00  0.790          H  
ATOM   8197  HA  ALA B 508      17.585   2.275  36.588  1.00  0.700          H  
ATOM   8198 1HB  ALA B 508      17.076   4.683  36.818  1.00  1.010          H  
ATOM   8199 2HB  ALA B 508      16.521   3.771  38.243  1.00  1.010          H  
ATOM   8200 3HB  ALA B 508      18.014   4.731  38.335  1.00  1.010          H  
ATOM   8201  N   LYS B 509      20.503   2.631  36.536  1.00  0.550          N  
ATOM   8202  CA  LYS B 509      21.661   3.078  35.798  1.00  0.590          C  
ATOM   8203  C   LYS B 509      21.442   2.868  34.302  1.00  0.560          C  
ATOM   8204  O   LYS B 509      21.219   1.743  33.829  1.00  0.600          O  
ATOM   8205  CB  LYS B 509      22.909   2.379  36.326  1.00  0.810          C  
ATOM   8206  CG  LYS B 509      24.259   2.902  35.798  1.00  0.810          C  
ATOM   8207  CD  LYS B 509      25.445   2.097  36.397  1.00  0.810          C  
ATOM   8208  CE  LYS B 509      25.731   2.458  37.871  1.00  0.810          C  
ATOM   8209  NZ  LYS B 509      26.881   1.675  38.421  1.00  0.810          N  
ATOM   8210  H   LYS B 509      20.532   1.787  37.119  1.00  0.660          H  
ATOM   8211  HA  LYS B 509      21.784   4.147  35.964  1.00  0.710          H  
ATOM   8212 1HB  LYS B 509      22.908   2.517  37.392  1.00  0.970          H  
ATOM   8213 2HB  LYS B 509      22.838   1.308  36.136  1.00  0.970          H  
ATOM   8214 1HG  LYS B 509      24.285   2.808  34.707  1.00  0.970          H  
ATOM   8215 2HG  LYS B 509      24.371   3.955  36.055  1.00  0.970          H  
ATOM   8216 1HD  LYS B 509      25.221   1.030  36.335  1.00  0.970          H  
ATOM   8217 2HD  LYS B 509      26.345   2.294  35.809  1.00  0.970          H  
ATOM   8218 1HE  LYS B 509      25.965   3.522  37.936  1.00  0.970          H  
ATOM   8219 2HE  LYS B 509      24.862   2.256  38.480  1.00  0.970          H  
ATOM   8220 1HZ  LYS B 509      27.034   1.947  39.383  1.00  0.970          H  
ATOM   8221 2HZ  LYS B 509      26.669   0.688  38.382  1.00  0.970          H  
ATOM   8222 3HZ  LYS B 509      27.716   1.857  37.883  1.00  0.970          H  
ATOM   8223  N   GLY B 510      21.525   3.969  33.549  1.00  0.530          N  
ATOM   8224  CA  GLY B 510      21.308   3.961  32.105  1.00  0.530          C  
ATOM   8225  C   GLY B 510      19.834   4.079  31.692  1.00  0.480          C  
ATOM   8226  O   GLY B 510      19.524   3.968  30.493  1.00  0.520          O  
ATOM   8227  H   GLY B 510      21.723   4.852  33.999  1.00  0.640          H  
ATOM   8228 1HA  GLY B 510      21.875   4.777  31.657  1.00  0.640          H  
ATOM   8229 2HA  GLY B 510      21.721   3.040  31.695  1.00  0.640          H  
ATOM   8230  N   PHE B 511      18.937   4.303  32.669  1.00  0.460          N  
ATOM   8231  CA  PHE B 511      17.505   4.407  32.387  1.00  0.460          C  
ATOM   8232  C   PHE B 511      16.856   5.735  32.708  1.00  0.500          C  
ATOM   8233  O   PHE B 511      17.244   6.438  33.643  1.00  0.660          O  
ATOM   8234  CB  PHE B 511      16.712   3.376  33.164  1.00  0.640          C  
ATOM   8235  CG  PHE B 511      16.961   2.017  32.770  1.00  0.640          C  
ATOM   8236  CD1 PHE B 511      17.870   1.248  33.444  1.00  0.640          C  
ATOM   8237  CD2 PHE B 511      16.266   1.475  31.718  1.00  0.640          C  
ATOM   8238  CE1 PHE B 511      18.077  -0.037  33.074  1.00  0.640          C  
ATOM   8239  CE2 PHE B 511      16.479   0.187  31.352  1.00  0.640          C  
ATOM   8240  CZ  PHE B 511      17.385  -0.566  32.028  1.00  0.640          C  
ATOM   8241  H   PHE B 511      19.253   4.380  33.641  1.00  0.550          H  
ATOM   8242  HA  PHE B 511      17.360   4.223  31.325  1.00  0.550          H  
ATOM   8243 1HB  PHE B 511      16.950   3.473  34.220  1.00  0.770          H  
ATOM   8244 2HB  PHE B 511      15.646   3.580  33.047  1.00  0.770          H  
ATOM   8245  HD1 PHE B 511      18.426   1.670  34.278  1.00  0.770          H  
ATOM   8246  HD2 PHE B 511      15.542   2.087  31.182  1.00  0.770          H  
ATOM   8247  HE1 PHE B 511      18.786  -0.642  33.607  1.00  0.770          H  
ATOM   8248  HE2 PHE B 511      15.931  -0.248  30.528  1.00  0.770          H  
ATOM   8249  HZ  PHE B 511      17.559  -1.585  31.737  1.00  0.770          H  
ATOM   8250  N   MET B 512      15.810   6.031  31.940  1.00  0.510          N  
ATOM   8251  CA  MET B 512      14.947   7.182  32.168  1.00  0.600          C  
ATOM   8252  C   MET B 512      13.473   6.829  32.117  1.00  0.600          C  
ATOM   8253  O   MET B 512      13.049   5.933  31.375  1.00  0.580          O  
ATOM   8254  CB  MET B 512      15.236   8.274  31.172  1.00  0.800          C  
ATOM   8255  CG  MET B 512      16.576   8.880  31.350  1.00  0.800          C  
ATOM   8256  SD  MET B 512      16.934  10.105  30.171  1.00  0.800          S  
ATOM   8257  CE  MET B 512      15.905  11.371  30.641  1.00  0.800          C  
ATOM   8258  H   MET B 512      15.615   5.414  31.144  1.00  0.610          H  
ATOM   8259  HA  MET B 512      15.147   7.568  33.167  1.00  0.720          H  
ATOM   8260 1HB  MET B 512      15.164   7.876  30.163  1.00  0.960          H  
ATOM   8261 2HB  MET B 512      14.473   9.034  31.285  1.00  0.960          H  
ATOM   8262 1HG  MET B 512      16.618   9.332  32.329  1.00  0.960          H  
ATOM   8263 2HG  MET B 512      17.329   8.119  31.309  1.00  0.960          H  
ATOM   8264 1HE  MET B 512      16.055  12.179  29.958  1.00  0.960          H  
ATOM   8265 2HE  MET B 512      14.883  11.070  30.588  1.00  0.960          H  
ATOM   8266 3HE  MET B 512      16.140  11.686  31.657  1.00  0.960          H  
ATOM   8267  N   GLU B 513      12.683   7.544  32.910  1.00  0.640          N  
ATOM   8268  CA  GLU B 513      11.229   7.343  32.880  1.00  0.690          C  
ATOM   8269  C   GLU B 513      10.513   8.507  32.207  1.00  0.680          C  
ATOM   8270  O   GLU B 513      10.582   9.654  32.675  1.00  0.770          O  
ATOM   8271  CB  GLU B 513      10.677   7.124  34.287  1.00  0.950          C  
ATOM   8272  CG  GLU B 513       9.175   6.869  34.326  1.00  0.950          C  
ATOM   8273  CD  GLU B 513       8.655   6.600  35.702  1.00  0.950          C  
ATOM   8274  OE1 GLU B 513       9.434   6.571  36.624  1.00  0.950          O  
ATOM   8275  OE2 GLU B 513       7.470   6.421  35.832  1.00  0.950          O  
ATOM   8276  H   GLU B 513      13.121   8.260  33.522  1.00  0.770          H  
ATOM   8277  HA  GLU B 513      11.013   6.448  32.296  1.00  0.830          H  
ATOM   8278 1HB  GLU B 513      11.176   6.269  34.743  1.00  1.140          H  
ATOM   8279 2HB  GLU B 513      10.891   7.999  34.903  1.00  1.140          H  
ATOM   8280 1HG  GLU B 513       8.653   7.739  33.926  1.00  1.140          H  
ATOM   8281 2HG  GLU B 513       8.950   6.017  33.681  1.00  1.140          H  
ATOM   8282  N   ILE B 514       9.834   8.210  31.093  1.00  0.610          N  
ATOM   8283  CA  ILE B 514       9.156   9.240  30.321  1.00  0.610          C  
ATOM   8284  C   ILE B 514       7.632   9.047  30.325  1.00  0.560          C  
ATOM   8285  O   ILE B 514       7.106   7.986  29.954  1.00  0.490          O  
ATOM   8286  CB  ILE B 514       9.738   9.246  28.894  1.00  0.850          C  
ATOM   8287  CG1 ILE B 514      11.314   9.376  28.960  1.00  0.850          C  
ATOM   8288  CG2 ILE B 514       9.125  10.361  28.067  1.00  0.850          C  
ATOM   8289  CD1 ILE B 514      11.875  10.644  29.620  1.00  0.850          C  
ATOM   8290  H   ILE B 514       9.809   7.236  30.766  1.00  0.730          H  
ATOM   8291  HA  ILE B 514       9.352  10.209  30.780  1.00  0.730          H  
ATOM   8292  HB  ILE B 514       9.530   8.294  28.425  1.00  1.020          H  
ATOM   8293 1HG1 ILE B 514      11.707   8.517  29.504  1.00  1.020          H  
ATOM   8294 2HG1 ILE B 514      11.690   9.323  27.951  1.00  1.020          H  
ATOM   8295 1HG2 ILE B 514       9.545  10.350  27.070  1.00  1.020          H  
ATOM   8296 2HG2 ILE B 514       8.042  10.225  28.000  1.00  1.020          H  
ATOM   8297 3HG2 ILE B 514       9.331  11.323  28.533  1.00  1.020          H  
ATOM   8298 1HD1 ILE B 514      12.949  10.593  29.593  1.00  1.020          H  
ATOM   8299 2HD1 ILE B 514      11.551  11.539  29.104  1.00  1.020          H  
ATOM   8300 3HD1 ILE B 514      11.562  10.708  30.637  1.00  1.020          H  
ATOM   8301  N   ARG B 515       6.901  10.074  30.738  1.00  0.620          N  
ATOM   8302  CA  ARG B 515       5.452   9.912  30.814  1.00  0.600          C  
ATOM   8303  C   ARG B 515       4.867   9.609  29.431  1.00  0.580          C  
ATOM   8304  O   ARG B 515       5.133  10.322  28.462  1.00  0.630          O  
ATOM   8305  CB  ARG B 515       4.805  11.163  31.389  1.00  0.850          C  
ATOM   8306  CG  ARG B 515       5.152  11.476  32.845  1.00  0.850          C  
ATOM   8307  CD  ARG B 515       4.638  12.825  33.269  1.00  0.850          C  
ATOM   8308  NE  ARG B 515       3.170  12.882  33.381  1.00  0.850          N  
ATOM   8309  CZ  ARG B 515       2.442  14.030  33.513  1.00  0.850          C  
ATOM   8310  NH1 ARG B 515       3.023  15.208  33.520  1.00  0.850          N  
ATOM   8311  NH2 ARG B 515       1.130  13.994  33.639  1.00  0.850          N  
ATOM   8312  H   ARG B 515       7.365  10.939  31.015  1.00  0.740          H  
ATOM   8313  HA  ARG B 515       5.232   9.075  31.478  1.00  0.720          H  
ATOM   8314 1HB  ARG B 515       5.068  12.028  30.783  1.00  1.020          H  
ATOM   8315 2HB  ARG B 515       3.729  11.041  31.352  1.00  1.020          H  
ATOM   8316 1HG  ARG B 515       4.708  10.721  33.492  1.00  1.020          H  
ATOM   8317 2HG  ARG B 515       6.236  11.470  32.969  1.00  1.020          H  
ATOM   8318 1HD  ARG B 515       5.064  13.075  34.239  1.00  1.020          H  
ATOM   8319 2HD  ARG B 515       4.957  13.564  32.533  1.00  1.020          H  
ATOM   8320  HE  ARG B 515       2.665  12.006  33.395  1.00  1.020          H  
ATOM   8321 1HH1 ARG B 515       4.023  15.290  33.410  1.00  1.020          H  
ATOM   8322 2HH1 ARG B 515       2.422  16.047  33.626  1.00  1.020          H  
ATOM   8323 1HH2 ARG B 515       0.631  13.117  33.647  1.00  1.020          H  
ATOM   8324 2HH2 ARG B 515       0.626  14.894  33.729  1.00  1.020          H  
ATOM   8325  N   GLY B 516       4.054   8.554  29.352  1.00  0.540          N  
ATOM   8326  CA  GLY B 516       3.392   8.143  28.114  1.00  0.510          C  
ATOM   8327  C   GLY B 516       4.170   7.123  27.289  1.00  0.500          C  
ATOM   8328  O   GLY B 516       3.638   6.500  26.351  1.00  0.640          O  
ATOM   8329  H   GLY B 516       3.883   8.013  30.188  1.00  0.650          H  
ATOM   8330 1HA  GLY B 516       2.395   7.760  28.336  1.00  0.610          H  
ATOM   8331 2HA  GLY B 516       3.266   9.030  27.506  1.00  0.610          H  
ATOM   8332  N   LEU B 517       5.454   6.955  27.620  1.00  0.610          N  
ATOM   8333  CA  LEU B 517       6.274   6.010  26.890  1.00  0.640          C  
ATOM   8334  C   LEU B 517       6.686   4.881  27.802  1.00  0.630          C  
ATOM   8335  O   LEU B 517       6.727   3.719  27.396  1.00  0.680          O  
ATOM   8336  CB  LEU B 517       7.543   6.644  26.337  1.00  0.880          C  
ATOM   8337  CG  LEU B 517       7.388   7.846  25.413  1.00  0.880          C  
ATOM   8338  CD1 LEU B 517       8.774   8.246  24.960  1.00  0.880          C  
ATOM   8339  CD2 LEU B 517       6.473   7.550  24.271  1.00  0.880          C  
ATOM   8340  H   LEU B 517       5.859   7.471  28.403  1.00  0.730          H  
ATOM   8341  HA  LEU B 517       5.698   5.580  26.091  1.00  0.770          H  
ATOM   8342 1HB  LEU B 517       8.151   6.949  27.182  1.00  1.060          H  
ATOM   8343 2HB  LEU B 517       8.087   5.876  25.789  1.00  1.060          H  
ATOM   8344  HG  LEU B 517       6.974   8.682  25.981  1.00  1.060          H  
ATOM   8345 1HD1 LEU B 517       8.725   9.105  24.333  1.00  1.060          H  
ATOM   8346 2HD1 LEU B 517       9.392   8.463  25.815  1.00  1.060          H  
ATOM   8347 3HD1 LEU B 517       9.215   7.429  24.398  1.00  1.060          H  
ATOM   8348 1HD2 LEU B 517       6.391   8.430  23.645  1.00  1.060          H  
ATOM   8349 2HD2 LEU B 517       6.874   6.723  23.704  1.00  1.060          H  
ATOM   8350 3HD2 LEU B 517       5.490   7.297  24.637  1.00  1.060          H  
ATOM   8351  N   GLY B 518       6.979   5.230  29.057  1.00  0.600          N  
ATOM   8352  CA  GLY B 518       7.458   4.277  30.036  1.00  0.630          C  
ATOM   8353  C   GLY B 518       8.974   4.320  30.164  1.00  0.610          C  
ATOM   8354  O   GLY B 518       9.607   5.374  30.016  1.00  0.580          O  
ATOM   8355  H   GLY B 518       6.935   6.207  29.335  1.00  0.720          H  
ATOM   8356 1HA  GLY B 518       7.005   4.498  31.002  1.00  0.760          H  
ATOM   8357 2HA  GLY B 518       7.140   3.274  29.755  1.00  0.760          H  
ATOM   8358  N   ILE B 519       9.541   3.187  30.552  1.00  0.640          N  
ATOM   8359  CA  ILE B 519      10.964   3.098  30.846  1.00  0.640          C  
ATOM   8360  C   ILE B 519      11.797   2.928  29.590  1.00  0.620          C  
ATOM   8361  O   ILE B 519      11.568   2.011  28.803  1.00  0.650          O  
ATOM   8362  CB  ILE B 519      11.240   1.922  31.802  1.00  0.900          C  
ATOM   8363  CG1 ILE B 519      10.526   2.178  33.155  1.00  0.900          C  
ATOM   8364  CG2 ILE B 519      12.753   1.714  31.982  1.00  0.900          C  
ATOM   8365  CD1 ILE B 519      10.493   0.980  34.087  1.00  0.900          C  
ATOM   8366  H   ILE B 519       8.963   2.362  30.634  1.00  0.770          H  
ATOM   8367  HA  ILE B 519      11.276   4.023  31.332  1.00  0.770          H  
ATOM   8368  HB  ILE B 519      10.812   1.020  31.380  1.00  1.080          H  
ATOM   8369 1HG1 ILE B 519      11.034   2.998  33.668  1.00  1.080          H  
ATOM   8370 2HG1 ILE B 519       9.500   2.481  32.961  1.00  1.080          H  
ATOM   8371 1HG2 ILE B 519      12.920   0.896  32.623  1.00  1.080          H  
ATOM   8372 2HG2 ILE B 519      13.221   1.502  31.030  1.00  1.080          H  
ATOM   8373 3HG2 ILE B 519      13.199   2.612  32.414  1.00  1.080          H  
ATOM   8374 1HD1 ILE B 519       9.974   1.253  35.005  1.00  1.080          H  
ATOM   8375 2HD1 ILE B 519       9.966   0.157  33.608  1.00  1.080          H  
ATOM   8376 3HD1 ILE B 519      11.489   0.666  34.334  1.00  1.080          H  
ATOM   8377  N   ILE B 520      12.779   3.806  29.420  1.00  0.600          N  
ATOM   8378  CA  ILE B 520      13.657   3.763  28.262  1.00  0.600          C  
ATOM   8379  C   ILE B 520      15.121   3.560  28.623  1.00  0.570          C  
ATOM   8380  O   ILE B 520      15.689   4.265  29.465  1.00  0.560          O  
ATOM   8381  CB  ILE B 520      13.480   5.036  27.402  1.00  0.840          C  
ATOM   8382  CG1 ILE B 520      11.994   5.065  26.909  1.00  0.840          C  
ATOM   8383  CG2 ILE B 520      14.519   5.079  26.222  1.00  0.840          C  
ATOM   8384  CD1 ILE B 520      11.565   6.302  26.217  1.00  0.840          C  
ATOM   8385  H   ILE B 520      12.890   4.545  30.120  1.00  0.720          H  
ATOM   8386  HA  ILE B 520      13.355   2.918  27.644  1.00  0.720          H  
ATOM   8387  HB  ILE B 520      13.626   5.914  28.038  1.00  1.010          H  
ATOM   8388 1HG1 ILE B 520      11.831   4.212  26.245  1.00  1.010          H  
ATOM   8389 2HG1 ILE B 520      11.339   4.959  27.770  1.00  1.010          H  
ATOM   8390 1HG2 ILE B 520      14.387   5.983  25.637  1.00  1.010          H  
ATOM   8391 2HG2 ILE B 520      15.534   5.069  26.612  1.00  1.010          H  
ATOM   8392 3HG2 ILE B 520      14.375   4.208  25.577  1.00  1.010          H  
ATOM   8393 1HD1 ILE B 520      10.528   6.188  25.946  1.00  1.010          H  
ATOM   8394 2HD1 ILE B 520      11.683   7.157  26.877  1.00  1.010          H  
ATOM   8395 3HD1 ILE B 520      12.154   6.439  25.326  1.00  1.010          H  
ATOM   8396  N   ASN B 521      15.737   2.570  27.980  1.00  0.610          N  
ATOM   8397  CA  ASN B 521      17.155   2.302  28.171  1.00  0.610          C  
ATOM   8398  C   ASN B 521      17.952   3.238  27.264  1.00  0.570          C  
ATOM   8399  O   ASN B 521      17.939   3.068  26.046  1.00  0.570          O  
ATOM   8400  CB  ASN B 521      17.479   0.838  27.883  1.00  0.850          C  
ATOM   8401  CG  ASN B 521      18.911   0.499  28.148  1.00  0.850          C  
ATOM   8402  OD1 ASN B 521      19.766   1.364  27.937  1.00  0.850          O  
ATOM   8403  ND2 ASN B 521      19.203  -0.710  28.581  1.00  0.850          N  
ATOM   8404  H   ASN B 521      15.192   1.978  27.349  1.00  0.730          H  
ATOM   8405  HA  ASN B 521      17.433   2.531  29.202  1.00  0.730          H  
ATOM   8406 1HB  ASN B 521      16.857   0.192  28.484  1.00  1.020          H  
ATOM   8407 2HB  ASN B 521      17.254   0.617  26.841  1.00  1.020          H  
ATOM   8408 1HD2 ASN B 521      20.152  -0.960  28.766  1.00  1.020          H  
ATOM   8409 2HD2 ASN B 521      18.474  -1.413  28.713  1.00  1.020          H  
ATOM   8410  N   ILE B 522      18.556   4.258  27.865  1.00  0.550          N  
ATOM   8411  CA  ILE B 522      19.295   5.336  27.208  1.00  0.550          C  
ATOM   8412  C   ILE B 522      20.581   4.819  26.589  1.00  0.550          C  
ATOM   8413  O   ILE B 522      20.956   5.183  25.457  1.00  0.510          O  
ATOM   8414  CB  ILE B 522      19.532   6.466  28.220  1.00  0.770          C  
ATOM   8415  CG1 ILE B 522      18.173   7.066  28.651  1.00  0.770          C  
ATOM   8416  CG2 ILE B 522      20.456   7.505  27.711  1.00  0.770          C  
ATOM   8417  CD1 ILE B 522      17.297   7.703  27.565  1.00  0.770          C  
ATOM   8418  H   ILE B 522      18.535   4.252  28.887  1.00  0.660          H  
ATOM   8419  HA  ILE B 522      18.694   5.720  26.400  1.00  0.660          H  
ATOM   8420  HB  ILE B 522      19.975   6.039  29.116  1.00  0.920          H  
ATOM   8421 1HG1 ILE B 522      17.589   6.276  29.130  1.00  0.920          H  
ATOM   8422 2HG1 ILE B 522      18.383   7.801  29.364  1.00  0.920          H  
ATOM   8423 1HG2 ILE B 522      20.609   8.265  28.466  1.00  0.920          H  
ATOM   8424 2HG2 ILE B 522      21.412   7.047  27.481  1.00  0.920          H  
ATOM   8425 3HG2 ILE B 522      20.048   7.964  26.828  1.00  0.920          H  
ATOM   8426 1HD1 ILE B 522      16.390   8.084  28.023  1.00  0.920          H  
ATOM   8427 2HD1 ILE B 522      17.827   8.527  27.099  1.00  0.920          H  
ATOM   8428 3HD1 ILE B 522      17.016   6.984  26.815  1.00  0.920          H  
ATOM   8429  N   GLU B 523      21.255   3.952  27.342  1.00  0.610          N  
ATOM   8430  CA  GLU B 523      22.503   3.367  26.853  1.00  0.620          C  
ATOM   8431  C   GLU B 523      22.248   2.620  25.538  1.00  0.630          C  
ATOM   8432  O   GLU B 523      23.078   2.629  24.629  1.00  0.630          O  
ATOM   8433  CB  GLU B 523      23.090   2.400  27.880  1.00  0.860          C  
ATOM   8434  CG  GLU B 523      23.636   3.062  29.121  1.00  0.860          C  
ATOM   8435  CD  GLU B 523      24.179   2.089  30.115  1.00  0.860          C  
ATOM   8436  OE1 GLU B 523      24.120   0.913  29.855  1.00  0.860          O  
ATOM   8437  OE2 GLU B 523      24.637   2.510  31.146  1.00  0.860          O  
ATOM   8438  H   GLU B 523      20.873   3.735  28.276  1.00  0.730          H  
ATOM   8439  HA  GLU B 523      23.219   4.169  26.666  1.00  0.740          H  
ATOM   8440 1HB  GLU B 523      22.318   1.705  28.197  1.00  1.040          H  
ATOM   8441 2HB  GLU B 523      23.873   1.812  27.417  1.00  1.040          H  
ATOM   8442 1HG  GLU B 523      24.434   3.736  28.825  1.00  1.040          H  
ATOM   8443 2HG  GLU B 523      22.848   3.651  29.573  1.00  1.040          H  
ATOM   8444  N   ARG B 524      21.086   1.987  25.422  1.00  0.650          N  
ATOM   8445  CA  ARG B 524      20.749   1.294  24.188  1.00  0.670          C  
ATOM   8446  C   ARG B 524      20.093   2.220  23.157  1.00  0.630          C  
ATOM   8447  O   ARG B 524      20.355   2.098  21.960  1.00  0.650          O  
ATOM   8448  CB  ARG B 524      19.810   0.131  24.456  1.00  0.930          C  
ATOM   8449  CG  ARG B 524      20.375  -1.028  25.261  1.00  0.930          C  
ATOM   8450  CD  ARG B 524      21.386  -1.815  24.515  1.00  0.930          C  
ATOM   8451  NE  ARG B 524      21.799  -2.988  25.273  1.00  0.930          N  
ATOM   8452  CZ  ARG B 524      22.778  -3.847  24.918  1.00  0.930          C  
ATOM   8453  NH1 ARG B 524      23.459  -3.666  23.804  1.00  0.930          N  
ATOM   8454  NH2 ARG B 524      23.050  -4.880  25.700  1.00  0.930          N  
ATOM   8455  H   ARG B 524      20.461   1.977  26.232  1.00  0.780          H  
ATOM   8456  HA  ARG B 524      21.669   0.915  23.750  1.00  0.800          H  
ATOM   8457 1HB  ARG B 524      18.921   0.498  24.967  1.00  1.120          H  
ATOM   8458 2HB  ARG B 524      19.493  -0.279  23.513  1.00  1.120          H  
ATOM   8459 1HG  ARG B 524      20.864  -0.635  26.151  1.00  1.120          H  
ATOM   8460 2HG  ARG B 524      19.563  -1.698  25.555  1.00  1.120          H  
ATOM   8461 1HD  ARG B 524      20.963  -2.147  23.565  1.00  1.120          H  
ATOM   8462 2HD  ARG B 524      22.267  -1.205  24.337  1.00  1.120          H  
ATOM   8463  HE  ARG B 524      21.305  -3.176  26.140  1.00  1.120          H  
ATOM   8464 1HH1 ARG B 524      23.255  -2.883  23.203  1.00  1.120          H  
ATOM   8465 2HH1 ARG B 524      24.189  -4.315  23.546  1.00  1.120          H  
ATOM   8466 1HH2 ARG B 524      22.524  -5.021  26.554  1.00  1.120          H  
ATOM   8467 2HH2 ARG B 524      23.778  -5.531  25.445  1.00  1.120          H  
ATOM   8468  N   ALA B 525      19.213   3.121  23.607  1.00  0.590          N  
ATOM   8469  CA  ALA B 525      18.465   4.002  22.720  1.00  0.570          C  
ATOM   8470  C   ALA B 525      19.334   4.962  21.932  1.00  0.540          C  
ATOM   8471  O   ALA B 525      19.115   5.171  20.739  1.00  0.560          O  
ATOM   8472  CB  ALA B 525      17.463   4.813  23.540  1.00  0.810          C  
ATOM   8473  H   ALA B 525      19.026   3.194  24.602  1.00  0.710          H  
ATOM   8474  HA  ALA B 525      17.943   3.375  22.005  1.00  0.680          H  
ATOM   8475 1HB  ALA B 525      16.875   5.457  22.903  1.00  0.970          H  
ATOM   8476 2HB  ALA B 525      16.803   4.139  24.076  1.00  0.970          H  
ATOM   8477 3HB  ALA B 525      18.003   5.419  24.244  1.00  0.970          H  
ATOM   8478  N   TYR B 526      20.340   5.525  22.575  1.00  0.530          N  
ATOM   8479  CA  TYR B 526      21.177   6.482  21.892  1.00  0.530          C  
ATOM   8480  C   TYR B 526      22.620   6.015  21.814  1.00  0.540          C  
ATOM   8481  O   TYR B 526      23.329   6.362  20.865  1.00  0.530          O  
ATOM   8482  CB  TYR B 526      21.065   7.778  22.606  1.00  0.740          C  
ATOM   8483  CG  TYR B 526      19.679   8.317  22.688  1.00  0.740          C  
ATOM   8484  CD1 TYR B 526      18.967   8.189  23.871  1.00  0.740          C  
ATOM   8485  CD2 TYR B 526      19.112   8.929  21.610  1.00  0.740          C  
ATOM   8486  CE1 TYR B 526      17.692   8.687  23.961  1.00  0.740          C  
ATOM   8487  CE2 TYR B 526      17.842   9.418  21.705  1.00  0.740          C  
ATOM   8488  CZ  TYR B 526      17.136   9.304  22.869  1.00  0.740          C  
ATOM   8489  OH  TYR B 526      15.875   9.824  22.944  1.00  0.740          O  
ATOM   8490  H   TYR B 526      20.488   5.334  23.566  1.00  0.640          H  
ATOM   8491  HA  TYR B 526      20.815   6.604  20.873  1.00  0.640          H  
ATOM   8492 1HB  TYR B 526      21.357   7.556  23.557  1.00  0.890          H  
ATOM   8493 2HB  TYR B 526      21.735   8.528  22.186  1.00  0.890          H  
ATOM   8494  HD1 TYR B 526      19.421   7.695  24.721  1.00  0.890          H  
ATOM   8495  HD2 TYR B 526      19.666   9.029  20.676  1.00  0.890          H  
ATOM   8496  HE1 TYR B 526      17.126   8.597  24.878  1.00  0.890          H  
ATOM   8497  HE2 TYR B 526      17.386   9.908  20.845  1.00  0.890          H  
ATOM   8498  HH  TYR B 526      15.494   9.616  23.804  1.00  0.890          H  
ATOM   8499  N   GLY B 527      23.050   5.231  22.802  1.00  0.630          N  
ATOM   8500  CA  GLY B 527      24.408   4.700  22.829  1.00  0.630          C  
ATOM   8501  C   GLY B 527      25.175   5.062  24.089  1.00  0.600          C  
ATOM   8502  O   GLY B 527      24.801   5.964  24.830  1.00  0.580          O  
ATOM   8503  H   GLY B 527      22.418   5.039  23.581  1.00  0.760          H  
ATOM   8504 1HA  GLY B 527      24.356   3.615  22.746  1.00  0.760          H  
ATOM   8505 2HA  GLY B 527      24.948   5.041  21.953  1.00  0.760          H  
ATOM   8506  N   LEU B 528      26.305   4.399  24.305  1.00  0.620          N  
ATOM   8507  CA  LEU B 528      27.097   4.633  25.506  1.00  0.660          C  
ATOM   8508  C   LEU B 528      27.838   5.956  25.454  1.00  0.630          C  
ATOM   8509  O   LEU B 528      28.314   6.444  26.477  1.00  0.680          O  
ATOM   8510  CB  LEU B 528      28.120   3.503  25.702  1.00  0.910          C  
ATOM   8511  CG  LEU B 528      27.558   2.083  25.988  1.00  0.910          C  
ATOM   8512  CD1 LEU B 528      28.713   1.089  26.003  1.00  0.910          C  
ATOM   8513  CD2 LEU B 528      26.824   2.070  27.330  1.00  0.910          C  
ATOM   8514  H   LEU B 528      26.593   3.695  23.640  1.00  0.740          H  
ATOM   8515  HA  LEU B 528      26.425   4.681  26.359  1.00  0.790          H  
ATOM   8516 1HB  LEU B 528      28.734   3.443  24.805  1.00  1.090          H  
ATOM   8517 2HB  LEU B 528      28.768   3.774  26.537  1.00  1.090          H  
ATOM   8518  HG  LEU B 528      26.865   1.794  25.198  1.00  1.090          H  
ATOM   8519 1HD1 LEU B 528      28.329   0.086  26.194  1.00  1.090          H  
ATOM   8520 2HD1 LEU B 528      29.221   1.102  25.038  1.00  1.090          H  
ATOM   8521 3HD1 LEU B 528      29.418   1.361  26.787  1.00  1.090          H  
ATOM   8522 1HD2 LEU B 528      26.433   1.070  27.528  1.00  1.090          H  
ATOM   8523 2HD2 LEU B 528      27.508   2.353  28.130  1.00  1.090          H  
ATOM   8524 3HD2 LEU B 528      26.004   2.763  27.307  1.00  1.090          H  
ATOM   8525  N   GLN B 529      27.907   6.566  24.272  1.00  0.600          N  
ATOM   8526  CA  GLN B 529      28.623   7.821  24.097  1.00  0.620          C  
ATOM   8527  C   GLN B 529      27.898   8.964  24.799  1.00  0.560          C  
ATOM   8528  O   GLN B 529      28.435  10.065  24.893  1.00  0.570          O  
ATOM   8529  CB  GLN B 529      28.825   8.149  22.612  1.00  0.860          C  
ATOM   8530  CG  GLN B 529      27.588   8.604  21.903  1.00  0.860          C  
ATOM   8531  CD  GLN B 529      26.715   7.487  21.523  1.00  0.860          C  
ATOM   8532  OE1 GLN B 529      27.048   6.305  21.740  1.00  0.860          O  
ATOM   8533  NE2 GLN B 529      25.569   7.830  20.988  1.00  0.860          N  
ATOM   8534  H   GLN B 529      27.474   6.124  23.461  1.00  0.720          H  
ATOM   8535  HA  GLN B 529      29.606   7.721  24.557  1.00  0.740          H  
ATOM   8536 1HB  GLN B 529      29.566   8.943  22.522  1.00  1.030          H  
ATOM   8537 2HB  GLN B 529      29.223   7.277  22.095  1.00  1.030          H  
ATOM   8538 1HG  GLN B 529      27.035   9.295  22.504  1.00  1.030          H  
ATOM   8539 2HG  GLN B 529      27.896   9.103  20.986  1.00  1.030          H  
ATOM   8540 1HE2 GLN B 529      24.878   7.127  20.739  1.00  1.030          H  
ATOM   8541 2HE2 GLN B 529      25.345   8.793  20.852  1.00  1.030          H  
ATOM   8542  N   ILE B 530      26.663   8.729  25.254  1.00  0.520          N  
ATOM   8543  CA  ILE B 530      25.951   9.756  25.979  1.00  0.510          C  
ATOM   8544  C   ILE B 530      25.751   9.432  27.454  1.00  0.480          C  
ATOM   8545  O   ILE B 530      24.873  10.038  28.071  1.00  0.480          O  
ATOM   8546  CB  ILE B 530      24.558  10.037  25.444  1.00  0.720          C  
ATOM   8547  CG1 ILE B 530      23.818   8.742  25.512  1.00  0.720          C  
ATOM   8548  CG2 ILE B 530      24.614  10.646  24.036  1.00  0.720          C  
ATOM   8549  CD1 ILE B 530      22.476   8.833  25.469  1.00  0.720          C  
ATOM   8550  H   ILE B 530      26.236   7.804  25.133  1.00  0.620          H  
ATOM   8551  HA  ILE B 530      26.517  10.673  25.897  1.00  0.610          H  
ATOM   8552  HB  ILE B 530      24.056  10.748  26.101  1.00  0.860          H  
ATOM   8553 1HG1 ILE B 530      24.108   8.174  24.647  1.00  0.860          H  
ATOM   8554 2HG1 ILE B 530      24.066   8.200  26.380  1.00  0.860          H  
ATOM   8555 1HG2 ILE B 530      23.611  10.856  23.669  1.00  0.860          H  
ATOM   8556 2HG2 ILE B 530      25.179  11.579  24.078  1.00  0.860          H  
ATOM   8557 3HG2 ILE B 530      25.098   9.960  23.369  1.00  0.860          H  
ATOM   8558 1HD1 ILE B 530      22.093   7.831  25.494  1.00  0.860          H  
ATOM   8559 2HD1 ILE B 530      22.150   9.378  26.347  1.00  0.860          H  
ATOM   8560 3HD1 ILE B 530      22.175   9.333  24.578  1.00  0.860          H  
ATOM   8561  N   THR B 531      26.496   8.488  28.034  1.00  0.500          N  
ATOM   8562  CA  THR B 531      26.304   8.282  29.467  1.00  0.490          C  
ATOM   8563  C   THR B 531      27.640   8.270  30.184  1.00  0.470          C  
ATOM   8564  O   THR B 531      28.697   8.073  29.580  1.00  0.490          O  
ATOM   8565  CB  THR B 531      25.561   6.958  29.830  1.00  0.690          C  
ATOM   8566  OG1 THR B 531      26.387   5.818  29.529  1.00  0.690          O  
ATOM   8567  CG2 THR B 531      24.258   6.824  29.027  1.00  0.690          C  
ATOM   8568  H   THR B 531      27.190   7.938  27.511  1.00  0.600          H  
ATOM   8569  HA  THR B 531      25.732   9.110  29.877  1.00  0.590          H  
ATOM   8570  HB  THR B 531      25.328   6.972  30.897  1.00  0.830          H  
ATOM   8571  HG1 THR B 531      26.009   5.025  29.940  1.00  0.830          H  
ATOM   8572 1HG2 THR B 531      23.746   5.920  29.307  1.00  0.830          H  
ATOM   8573 2HG2 THR B 531      23.616   7.672  29.228  1.00  0.830          H  
ATOM   8574 3HG2 THR B 531      24.496   6.784  27.978  1.00  0.830          H  
ATOM   8575  N   LYS B 532      27.582   8.473  31.492  1.00  0.460          N  
ATOM   8576  CA  LYS B 532      28.756   8.381  32.354  1.00  0.450          C  
ATOM   8577  C   LYS B 532      28.349   7.979  33.761  1.00  0.460          C  
ATOM   8578  O   LYS B 532      27.431   8.541  34.332  1.00  0.470          O  
ATOM   8579  CB  LYS B 532      29.552   9.686  32.319  1.00  0.630          C  
ATOM   8580  CG  LYS B 532      30.738   9.742  33.258  1.00  0.630          C  
ATOM   8581  CD  LYS B 532      31.444  11.098  33.246  1.00  0.630          C  
ATOM   8582  CE  LYS B 532      32.330  11.317  32.033  1.00  0.630          C  
ATOM   8583  NZ  LYS B 532      33.083  12.592  32.156  1.00  0.630          N  
ATOM   8584  H   LYS B 532      26.662   8.685  31.896  1.00  0.550          H  
ATOM   8585  HA  LYS B 532      29.401   7.588  31.970  1.00  0.540          H  
ATOM   8586 1HB  LYS B 532      29.970   9.767  31.330  1.00  0.760          H  
ATOM   8587 2HB  LYS B 532      28.919  10.533  32.466  1.00  0.760          H  
ATOM   8588 1HG  LYS B 532      30.395   9.582  34.269  1.00  0.760          H  
ATOM   8589 2HG  LYS B 532      31.449   8.957  33.003  1.00  0.760          H  
ATOM   8590 1HD  LYS B 532      30.691  11.893  33.274  1.00  0.760          H  
ATOM   8591 2HD  LYS B 532      32.056  11.187  34.145  1.00  0.760          H  
ATOM   8592 1HE  LYS B 532      33.035  10.495  31.939  1.00  0.760          H  
ATOM   8593 2HE  LYS B 532      31.721  11.363  31.142  1.00  0.760          H  
ATOM   8594 1HZ  LYS B 532      33.657  12.740  31.343  1.00  0.760          H  
ATOM   8595 2HZ  LYS B 532      32.403  13.373  32.243  1.00  0.760          H  
ATOM   8596 3HZ  LYS B 532      33.660  12.569  32.979  1.00  0.760          H  
ATOM   8597  N   GLU B 533      29.056   7.028  34.343  1.00  0.490          N  
ATOM   8598  CA  GLU B 533      28.715   6.545  35.675  1.00  0.530          C  
ATOM   8599  C   GLU B 533      28.758   7.585  36.801  1.00  0.540          C  
ATOM   8600  O   GLU B 533      27.952   7.520  37.723  1.00  0.580          O  
ATOM   8601  CB  GLU B 533      29.654   5.393  36.034  1.00  0.730          C  
ATOM   8602  CG  GLU B 533      29.489   4.146  35.155  1.00  0.730          C  
ATOM   8603  CD  GLU B 533      30.220   4.240  33.831  1.00  0.730          C  
ATOM   8604  OE1 GLU B 533      30.857   5.251  33.591  1.00  0.730          O  
ATOM   8605  OE2 GLU B 533      30.130   3.323  33.059  1.00  0.730          O  
ATOM   8606  H   GLU B 533      29.831   6.588  33.839  1.00  0.590          H  
ATOM   8607  HA  GLU B 533      27.697   6.157  35.629  1.00  0.640          H  
ATOM   8608 1HB  GLU B 533      30.688   5.729  35.961  1.00  0.870          H  
ATOM   8609 2HB  GLU B 533      29.481   5.097  37.069  1.00  0.870          H  
ATOM   8610 1HG  GLU B 533      29.861   3.280  35.700  1.00  0.870          H  
ATOM   8611 2HG  GLU B 533      28.426   3.991  34.966  1.00  0.870          H  
ATOM   8612  N   GLN B 534      29.697   8.522  36.750  1.00  0.510          N  
ATOM   8613  CA  GLN B 534      29.834   9.499  37.824  1.00  0.530          C  
ATOM   8614  C   GLN B 534      30.382  10.852  37.394  1.00  0.520          C  
ATOM   8615  O   GLN B 534      31.373  10.933  36.664  1.00  0.560          O  
ATOM   8616  CB  GLN B 534      30.747   8.920  38.914  1.00  0.730          C  
ATOM   8617  CG  GLN B 534      30.958   9.814  40.124  1.00  0.730          C  
ATOM   8618  CD  GLN B 534      31.802   9.149  41.167  1.00  0.730          C  
ATOM   8619  OE1 GLN B 534      31.544   8.017  41.590  1.00  0.730          O  
ATOM   8620  NE2 GLN B 534      32.859   9.831  41.586  1.00  0.730          N  
ATOM   8621  H   GLN B 534      30.339   8.523  35.974  1.00  0.610          H  
ATOM   8622  HA  GLN B 534      28.847   9.664  38.243  1.00  0.640          H  
ATOM   8623 1HB  GLN B 534      30.324   7.981  39.268  1.00  0.880          H  
ATOM   8624 2HB  GLN B 534      31.722   8.698  38.487  1.00  0.880          H  
ATOM   8625 1HG  GLN B 534      31.473  10.723  39.823  1.00  0.880          H  
ATOM   8626 2HG  GLN B 534      29.989  10.056  40.566  1.00  0.880          H  
ATOM   8627 1HE2 GLN B 534      33.472   9.432  42.275  1.00  0.880          H  
ATOM   8628 2HE2 GLN B 534      33.070  10.735  41.205  1.00  0.880          H  
ATOM   8629  N   THR B 535      29.817  11.927  37.949  1.00  0.500          N  
ATOM   8630  CA  THR B 535      30.365  13.252  37.648  1.00  0.510          C  
ATOM   8631  C   THR B 535      30.422  14.152  38.878  1.00  0.510          C  
ATOM   8632  O   THR B 535      29.707  13.940  39.863  1.00  0.500          O  
ATOM   8633  CB  THR B 535      29.555  13.980  36.557  1.00  0.710          C  
ATOM   8634  OG1 THR B 535      30.298  15.121  36.125  1.00  0.710          O  
ATOM   8635  CG2 THR B 535      28.199  14.472  37.130  1.00  0.710          C  
ATOM   8636  H   THR B 535      29.010  11.788  38.566  1.00  0.600          H  
ATOM   8637  HA  THR B 535      31.383  13.131  37.282  1.00  0.610          H  
ATOM   8638  HB  THR B 535      29.391  13.306  35.717  1.00  0.850          H  
ATOM   8639  HG1 THR B 535      29.894  15.480  35.320  1.00  0.850          H  
ATOM   8640 1HG2 THR B 535      27.645  14.990  36.345  1.00  0.850          H  
ATOM   8641 2HG2 THR B 535      27.628  13.619  37.482  1.00  0.850          H  
ATOM   8642 3HG2 THR B 535      28.349  15.160  37.958  1.00  0.850          H  
ATOM   8643  N   GLU B 536      31.280  15.168  38.817  1.00  0.530          N  
ATOM   8644  CA  GLU B 536      31.369  16.173  39.877  1.00  0.530          C  
ATOM   8645  C   GLU B 536      30.160  17.069  39.741  1.00  0.530          C  
ATOM   8646  O   GLU B 536      29.828  17.455  38.626  1.00  0.530          O  
ATOM   8647  CB  GLU B 536      32.659  16.997  39.759  1.00  0.740          C  
ATOM   8648  CG  GLU B 536      32.907  17.967  40.925  1.00  0.740          C  
ATOM   8649  CD  GLU B 536      34.228  18.708  40.835  1.00  0.740          C  
ATOM   8650  OE1 GLU B 536      34.407  19.500  39.933  1.00  0.740          O  
ATOM   8651  OE2 GLU B 536      35.065  18.490  41.682  1.00  0.740          O  
ATOM   8652  H   GLU B 536      31.839  15.267  37.976  1.00  0.640          H  
ATOM   8653  HA  GLU B 536      31.337  15.694  40.850  1.00  0.640          H  
ATOM   8654 1HB  GLU B 536      33.513  16.334  39.679  1.00  0.890          H  
ATOM   8655 2HB  GLU B 536      32.622  17.590  38.846  1.00  0.890          H  
ATOM   8656 1HG  GLU B 536      32.102  18.703  40.955  1.00  0.890          H  
ATOM   8657 2HG  GLU B 536      32.873  17.400  41.860  1.00  0.890          H  
ATOM   8658  N   ILE B 537      29.515  17.427  40.839  1.00  0.550          N  
ATOM   8659  CA  ILE B 537      28.364  18.316  40.741  1.00  0.550          C  
ATOM   8660  C   ILE B 537      28.784  19.731  41.063  1.00  0.550          C  
ATOM   8661  O   ILE B 537      29.233  20.033  42.168  1.00  0.580          O  
ATOM   8662  CB  ILE B 537      27.221  17.884  41.667  1.00  0.770          C  
ATOM   8663  CG1 ILE B 537      26.813  16.467  41.271  1.00  0.770          C  
ATOM   8664  CG2 ILE B 537      26.011  18.901  41.524  1.00  0.770          C  
ATOM   8665  CD1 ILE B 537      25.882  15.795  42.199  1.00  0.770          C  
ATOM   8666  H   ILE B 537      29.852  17.074  41.738  1.00  0.660          H  
ATOM   8667  HA  ILE B 537      27.992  18.301  39.718  1.00  0.660          H  
ATOM   8668  HB  ILE B 537      27.571  17.860  42.701  1.00  0.920          H  
ATOM   8669 1HG1 ILE B 537      26.368  16.518  40.310  1.00  0.920          H  
ATOM   8670 2HG1 ILE B 537      27.710  15.847  41.204  1.00  0.920          H  
ATOM   8671 1HG2 ILE B 537      25.191  18.611  42.167  1.00  0.920          H  
ATOM   8672 2HG2 ILE B 537      26.329  19.906  41.808  1.00  0.920          H  
ATOM   8673 3HG2 ILE B 537      25.663  18.920  40.485  1.00  0.920          H  
ATOM   8674 1HD1 ILE B 537      25.665  14.806  41.824  1.00  0.920          H  
ATOM   8675 2HD1 ILE B 537      26.346  15.719  43.180  1.00  0.920          H  
ATOM   8676 3HD1 ILE B 537      24.959  16.355  42.272  1.00  0.920          H  
ATOM   8677  N   GLN B 538      28.644  20.601  40.076  1.00  0.540          N  
ATOM   8678  CA  GLN B 538      29.072  21.979  40.202  1.00  0.560          C  
ATOM   8679  C   GLN B 538      27.872  22.920  40.282  1.00  0.560          C  
ATOM   8680  O   GLN B 538      27.932  23.966  40.955  1.00  0.580          O  
ATOM   8681  CB  GLN B 538      29.971  22.306  39.026  1.00  0.780          C  
ATOM   8682  CG  GLN B 538      31.263  21.467  38.990  1.00  0.780          C  
ATOM   8683  CD  GLN B 538      32.155  21.770  37.795  1.00  0.780          C  
ATOM   8684  OE1 GLN B 538      31.742  22.429  36.843  1.00  0.780          O  
ATOM   8685  NE2 GLN B 538      33.381  21.276  37.836  1.00  0.780          N  
ATOM   8686  H   GLN B 538      28.230  20.284  39.196  1.00  0.650          H  
ATOM   8687  HA  GLN B 538      29.645  22.084  41.122  1.00  0.670          H  
ATOM   8688 1HB  GLN B 538      29.420  22.122  38.128  1.00  0.930          H  
ATOM   8689 2HB  GLN B 538      30.229  23.335  39.053  1.00  0.930          H  
ATOM   8690 1HG  GLN B 538      31.835  21.660  39.899  1.00  0.930          H  
ATOM   8691 2HG  GLN B 538      30.997  20.408  38.949  1.00  0.930          H  
ATOM   8692 1HE2 GLN B 538      34.016  21.433  37.078  1.00  0.930          H  
ATOM   8693 2HE2 GLN B 538      33.689  20.710  38.641  1.00  0.930          H  
ATOM   8694  N   LEU B 539      26.788  22.508  39.606  1.00  0.530          N  
ATOM   8695  CA  LEU B 539      25.537  23.249  39.516  1.00  0.570          C  
ATOM   8696  C   LEU B 539      24.300  22.490  39.902  1.00  0.580          C  
ATOM   8697  O   LEU B 539      24.151  21.306  39.593  1.00  0.620          O  
ATOM   8698  CB  LEU B 539      25.268  23.715  38.085  1.00  0.780          C  
ATOM   8699  CG  LEU B 539      26.108  24.770  37.513  1.00  0.780          C  
ATOM   8700  CD1 LEU B 539      25.824  24.895  36.045  1.00  0.780          C  
ATOM   8701  CD2 LEU B 539      25.723  26.017  38.179  1.00  0.780          C  
ATOM   8702  H   LEU B 539      26.849  21.631  39.088  1.00  0.640          H  
ATOM   8703  HA  LEU B 539      25.603  24.092  40.196  1.00  0.680          H  
ATOM   8704 1HB  LEU B 539      25.410  22.852  37.467  1.00  0.940          H  
ATOM   8705 2HB  LEU B 539      24.224  24.021  38.010  1.00  0.940          H  
ATOM   8706  HG  LEU B 539      27.170  24.554  37.665  1.00  0.940          H  
ATOM   8707 1HD1 LEU B 539      26.412  25.681  35.635  1.00  0.940          H  
ATOM   8708 2HD1 LEU B 539      26.077  23.972  35.562  1.00  0.940          H  
ATOM   8709 3HD1 LEU B 539      24.772  25.113  35.887  1.00  0.940          H  
ATOM   8710 1HD2 LEU B 539      26.274  26.834  37.798  1.00  0.940          H  
ATOM   8711 2HD2 LEU B 539      24.670  26.187  38.017  1.00  0.940          H  
ATOM   8712 3HD2 LEU B 539      25.894  25.937  39.203  1.00  0.940          H  
ATOM   8713  N   ALA B 540      23.382  23.220  40.523  1.00  0.570          N  
ATOM   8714  CA  ALA B 540      22.055  22.739  40.840  1.00  0.620          C  
ATOM   8715  C   ALA B 540      21.070  23.679  40.179  1.00  0.570          C  
ATOM   8716  O   ALA B 540      21.180  24.903  40.314  1.00  0.590          O  
ATOM   8717  CB  ALA B 540      21.827  22.688  42.344  1.00  0.850          C  
ATOM   8718  H   ALA B 540      23.624  24.182  40.792  1.00  0.680          H  
ATOM   8719  HA  ALA B 540      21.921  21.747  40.416  1.00  0.740          H  
ATOM   8720 1HB  ALA B 540      20.810  22.338  42.544  1.00  1.020          H  
ATOM   8721 2HB  ALA B 540      22.536  22.007  42.797  1.00  1.020          H  
ATOM   8722 3HB  ALA B 540      21.961  23.686  42.764  1.00  1.020          H  
ATOM   8723  N   ILE B 541      20.133  23.121  39.443  1.00  0.530          N  
ATOM   8724  CA  ILE B 541      19.168  23.954  38.762  1.00  0.510          C  
ATOM   8725  C   ILE B 541      17.749  23.521  39.085  1.00  0.530          C  
ATOM   8726  O   ILE B 541      17.365  22.378  38.822  1.00  0.540          O  
ATOM   8727  CB  ILE B 541      19.450  23.956  37.242  1.00  0.720          C  
ATOM   8728  CG1 ILE B 541      20.911  24.511  36.974  1.00  0.720          C  
ATOM   8729  CG2 ILE B 541      18.427  24.734  36.521  1.00  0.720          C  
ATOM   8730  CD1 ILE B 541      21.373  24.523  35.528  1.00  0.720          C  
ATOM   8731  H   ILE B 541      20.087  22.098  39.381  1.00  0.640          H  
ATOM   8732  HA  ILE B 541      19.278  24.978  39.116  1.00  0.610          H  
ATOM   8733  HB  ILE B 541      19.431  22.944  36.887  1.00  0.870          H  
ATOM   8734 1HG1 ILE B 541      20.977  25.494  37.373  1.00  0.870          H  
ATOM   8735 2HG1 ILE B 541      21.613  23.883  37.507  1.00  0.870          H  
ATOM   8736 1HG2 ILE B 541      18.644  24.687  35.473  1.00  0.870          H  
ATOM   8737 2HG2 ILE B 541      17.437  24.314  36.695  1.00  0.870          H  
ATOM   8738 3HG2 ILE B 541      18.440  25.769  36.859  1.00  0.870          H  
ATOM   8739 1HD1 ILE B 541      22.395  24.899  35.482  1.00  0.870          H  
ATOM   8740 2HD1 ILE B 541      21.341  23.535  35.135  1.00  0.870          H  
ATOM   8741 3HD1 ILE B 541      20.737  25.162  34.931  1.00  0.870          H  
ATOM   8742  N   SER B 542      16.975  24.450  39.630  1.00  0.550          N  
ATOM   8743  CA  SER B 542      15.594  24.182  39.988  1.00  0.590          C  
ATOM   8744  C   SER B 542      14.655  24.518  38.854  1.00  0.570          C  
ATOM   8745  O   SER B 542      14.752  25.587  38.243  1.00  0.600          O  
ATOM   8746  CB  SER B 542      15.194  24.951  41.211  1.00  0.810          C  
ATOM   8747  OG  SER B 542      13.826  24.840  41.424  1.00  0.810          O  
ATOM   8748  H   SER B 542      17.363  25.385  39.795  1.00  0.660          H  
ATOM   8749  HA  SER B 542      15.494  23.123  40.206  1.00  0.710          H  
ATOM   8750 1HB  SER B 542      15.728  24.562  42.072  1.00  0.970          H  
ATOM   8751 2HB  SER B 542      15.469  25.989  41.088  1.00  0.970          H  
ATOM   8752  HG  SER B 542      13.645  25.341  42.224  1.00  0.970          H  
ATOM   8753  N   LEU B 543      13.774  23.587  38.529  1.00  0.560          N  
ATOM   8754  CA  LEU B 543      12.794  23.769  37.478  1.00  0.550          C  
ATOM   8755  C   LEU B 543      11.431  23.953  38.128  1.00  0.650          C  
ATOM   8756  O   LEU B 543      10.912  23.037  38.774  1.00  0.810          O  
ATOM   8757  CB  LEU B 543      12.786  22.535  36.554  1.00  0.770          C  
ATOM   8758  CG  LEU B 543      14.177  22.096  35.941  1.00  0.770          C  
ATOM   8759  CD1 LEU B 543      13.942  20.878  35.034  1.00  0.770          C  
ATOM   8760  CD2 LEU B 543      14.862  23.256  35.190  1.00  0.770          C  
ATOM   8761  H   LEU B 543      13.779  22.721  39.061  1.00  0.670          H  
ATOM   8762  HA  LEU B 543      13.023  24.668  36.909  1.00  0.660          H  
ATOM   8763 1HB  LEU B 543      12.421  21.690  37.139  1.00  0.930          H  
ATOM   8764 2HB  LEU B 543      12.091  22.701  35.747  1.00  0.930          H  
ATOM   8765  HG  LEU B 543      14.836  21.777  36.759  1.00  0.930          H  
ATOM   8766 1HD1 LEU B 543      14.891  20.532  34.633  1.00  0.930          H  
ATOM   8767 2HD1 LEU B 543      13.483  20.088  35.610  1.00  0.930          H  
ATOM   8768 3HD1 LEU B 543      13.281  21.151  34.216  1.00  0.930          H  
ATOM   8769 1HD2 LEU B 543      15.817  22.922  34.801  1.00  0.930          H  
ATOM   8770 2HD2 LEU B 543      14.244  23.592  34.377  1.00  0.930          H  
ATOM   8771 3HD2 LEU B 543      15.034  24.080  35.873  1.00  0.930          H  
ATOM   8772  N   LEU B 544      10.863  25.145  38.021  1.00  0.650          N  
ATOM   8773  CA  LEU B 544       9.602  25.368  38.706  1.00  0.850          C  
ATOM   8774  C   LEU B 544       8.480  25.822  37.820  1.00  0.640          C  
ATOM   8775  O   LEU B 544       8.633  26.752  37.028  1.00  0.610          O  
ATOM   8776  CB  LEU B 544       9.756  26.458  39.770  1.00  1.110          C  
ATOM   8777  CG  LEU B 544      10.796  26.245  40.871  1.00  1.110          C  
ATOM   8778  CD1 LEU B 544      10.834  27.509  41.704  1.00  1.110          C  
ATOM   8779  CD2 LEU B 544      10.462  25.013  41.733  1.00  1.110          C  
ATOM   8780  H   LEU B 544      11.323  25.878  37.472  1.00  0.780          H  
ATOM   8781  HA  LEU B 544       9.284  24.439  39.170  1.00  1.020          H  
ATOM   8782 1HB  LEU B 544      10.021  27.384  39.259  1.00  1.330          H  
ATOM   8783 2HB  LEU B 544       8.789  26.605  40.251  1.00  1.330          H  
ATOM   8784  HG  LEU B 544      11.779  26.108  40.417  1.00  1.330          H  
ATOM   8785 1HD1 LEU B 544      11.586  27.406  42.485  1.00  1.330          H  
ATOM   8786 2HD1 LEU B 544      11.083  28.352  41.064  1.00  1.330          H  
ATOM   8787 3HD1 LEU B 544       9.860  27.678  42.159  1.00  1.330          H  
ATOM   8788 1HD2 LEU B 544      11.219  24.903  42.507  1.00  1.330          H  
ATOM   8789 2HD2 LEU B 544       9.486  25.143  42.197  1.00  1.330          H  
ATOM   8790 3HD2 LEU B 544      10.456  24.116  41.119  1.00  1.330          H  
ATOM   8791  N   SER B 545       7.283  25.332  38.094  1.00  0.930          N  
ATOM   8792  CA  SER B 545       6.093  25.863  37.435  1.00  1.310          C  
ATOM   8793  C   SER B 545       5.741  27.071  38.267  1.00  1.090          C  
ATOM   8794  O   SER B 545       4.750  27.080  38.962  1.00  1.240          O  
ATOM   8795  CB  SER B 545       4.914  24.894  37.470  1.00  1.680          C  
ATOM   8796  OG  SER B 545       5.163  23.721  36.761  1.00  1.680          O  
ATOM   8797  H   SER B 545       7.206  24.564  38.746  1.00  1.120          H  
ATOM   8798  HA  SER B 545       6.318  26.164  36.409  1.00  1.570          H  
ATOM   8799 1HB  SER B 545       4.682  24.647  38.506  1.00  2.020          H  
ATOM   8800 2HB  SER B 545       4.037  25.389  37.054  1.00  2.020          H  
ATOM   8801  HG  SER B 545       4.366  23.187  36.845  1.00  2.020          H  
ATOM   8802  N   LEU B 546       6.599  28.074  38.230  1.00  1.870          N  
ATOM   8803  CA  LEU B 546       6.550  29.218  39.117  1.00  2.150          C  
ATOM   8804  C   LEU B 546       5.242  29.971  39.077  1.00  1.930          C  
ATOM   8805  O   LEU B 546       4.765  30.447  40.103  1.00  2.620          O  
ATOM   8806  CB  LEU B 546       7.703  30.171  38.773  1.00  2.900          C  
ATOM   8807  CG  LEU B 546       7.896  31.426  39.676  1.00  2.900          C  
ATOM   8808  CD1 LEU B 546       8.193  31.006  41.132  1.00  2.900          C  
ATOM   8809  CD2 LEU B 546       9.041  32.255  39.105  1.00  2.900          C  
ATOM   8810  H   LEU B 546       7.372  27.947  37.588  1.00  2.240          H  
ATOM   8811  HA  LEU B 546       6.690  28.841  40.127  1.00  2.580          H  
ATOM   8812 1HB  LEU B 546       8.631  29.600  38.789  1.00  3.480          H  
ATOM   8813 2HB  LEU B 546       7.545  30.529  37.757  1.00  3.480          H  
ATOM   8814  HG  LEU B 546       6.980  32.026  39.680  1.00  3.480          H  
ATOM   8815 1HD1 LEU B 546       8.332  31.895  41.742  1.00  3.480          H  
ATOM   8816 2HD1 LEU B 546       7.364  30.431  41.536  1.00  3.480          H  
ATOM   8817 3HD1 LEU B 546       9.100  30.404  41.161  1.00  3.480          H  
ATOM   8818 1HD2 LEU B 546       9.184  33.146  39.718  1.00  3.480          H  
ATOM   8819 2HD2 LEU B 546       9.961  31.663  39.101  1.00  3.480          H  
ATOM   8820 3HD2 LEU B 546       8.796  32.553  38.085  1.00  3.480          H  
ATOM   8821  N   GLU B 547       4.630  30.084  37.911  1.00  1.800          N  
ATOM   8822  CA  GLU B 547       3.403  30.857  37.798  1.00  2.220          C  
ATOM   8823  C   GLU B 547       2.197  30.034  38.253  1.00  2.730          C  
ATOM   8824  O   GLU B 547       1.359  29.636  37.444  1.00  3.120          O  
ATOM   8825  CB  GLU B 547       3.231  31.313  36.345  1.00  2.940          C  
ATOM   8826  CG  GLU B 547       4.378  32.207  35.851  1.00  2.940          C  
ATOM   8827  CD  GLU B 547       4.221  32.713  34.430  1.00  2.940          C  
ATOM   8828  OE1 GLU B 547       3.271  32.346  33.780  1.00  2.940          O  
ATOM   8829  OE2 GLU B 547       5.076  33.470  33.995  1.00  2.940          O  
ATOM   8830  H   GLU B 547       5.029  29.654  37.088  1.00  2.160          H  
ATOM   8831  HA  GLU B 547       3.480  31.735  38.443  1.00  2.660          H  
ATOM   8832 1HB  GLU B 547       3.167  30.443  35.692  1.00  3.530          H  
ATOM   8833 2HB  GLU B 547       2.298  31.872  36.248  1.00  3.530          H  
ATOM   8834 1HG  GLU B 547       4.472  33.042  36.521  1.00  3.530          H  
ATOM   8835 2HG  GLU B 547       5.305  31.640  35.913  1.00  3.530          H  
ATOM   8836  N   GLU B 548       2.137  29.768  39.559  1.00  3.280          N  
ATOM   8837  CA  GLU B 548       1.083  28.955  40.173  1.00  4.170          C  
ATOM   8838  C   GLU B 548       0.307  29.709  41.274  1.00  4.170          C  
ATOM   8839  O   GLU B 548       0.565  29.494  42.457  1.00  4.270          O  
ATOM   8840  CB  GLU B 548       1.712  27.683  40.771  1.00  5.480          C  
ATOM   8841  CG  GLU B 548       0.714  26.633  41.343  1.00  5.480          C  
ATOM   8842  CD  GLU B 548       1.400  25.349  41.840  1.00  5.480          C  
ATOM   8843  OE1 GLU B 548       2.229  25.422  42.728  1.00  5.480          O  
ATOM   8844  OE2 GLU B 548       1.100  24.297  41.325  1.00  5.480          O  
ATOM   8845  H   GLU B 548       2.912  30.138  40.117  1.00  3.940          H  
ATOM   8846  HA  GLU B 548       0.400  28.618  39.399  1.00  5.000          H  
ATOM   8847 1HB  GLU B 548       2.302  27.186  40.001  1.00  6.580          H  
ATOM   8848 2HB  GLU B 548       2.402  27.965  41.567  1.00  6.580          H  
ATOM   8849 1HG  GLU B 548       0.155  27.062  42.170  1.00  6.580          H  
ATOM   8850 2HG  GLU B 548       0.001  26.378  40.560  1.00  6.580          H  
ATOM   8851  N   LYS B 549      -0.695  30.541  40.934  1.00  4.550          N  
ATOM   8852  CA  LYS B 549      -1.088  30.936  39.577  1.00  4.910          C  
ATOM   8853  C   LYS B 549      -0.779  32.412  39.328  1.00  5.260          C  
ATOM   8854  O   LYS B 549      -0.463  32.823  38.207  1.00  6.040          O  
ATOM   8855  CB  LYS B 549      -2.571  30.653  39.359  1.00  6.730          C  
ATOM   8856  CG  LYS B 549      -2.914  29.169  39.390  1.00  6.730          C  
ATOM   8857  CD  LYS B 549      -4.394  28.928  39.150  1.00  6.730          C  
ATOM   8858  CE  LYS B 549      -4.724  27.440  39.177  1.00  6.730          C  
ATOM   8859  NZ  LYS B 549      -6.180  27.187  38.981  1.00  6.730          N  
ATOM   8860  H   LYS B 549      -1.227  30.923  41.698  1.00  5.460          H  
ATOM   8861  HA  LYS B 549      -0.539  30.383  38.834  1.00  5.890          H  
ATOM   8862 1HB  LYS B 549      -3.157  31.157  40.127  1.00  8.080          H  
ATOM   8863 2HB  LYS B 549      -2.879  31.053  38.393  1.00  8.080          H  
ATOM   8864 1HG  LYS B 549      -2.335  28.657  38.619  1.00  8.080          H  
ATOM   8865 2HG  LYS B 549      -2.633  28.755  40.358  1.00  8.080          H  
ATOM   8866 1HD  LYS B 549      -4.975  29.436  39.921  1.00  8.080          H  
ATOM   8867 2HD  LYS B 549      -4.676  29.336  38.180  1.00  8.080          H  
ATOM   8868 1HE  LYS B 549      -4.169  26.937  38.386  1.00  8.080          H  
ATOM   8869 2HE  LYS B 549      -4.421  27.026  40.139  1.00  8.080          H  
ATOM   8870 1HZ  LYS B 549      -6.356  26.192  39.006  1.00  8.080          H  
ATOM   8871 2HZ  LYS B 549      -6.705  27.639  39.717  1.00  8.080          H  
ATOM   8872 3HZ  LYS B 549      -6.471  27.556  38.087  1.00  8.080          H  
ATOM   8873  N   ASN B 550      -0.859  33.237  40.366  1.00  4.920          N  
ATOM   8874  CA  ASN B 550      -0.682  34.649  40.115  1.00  5.430          C  
ATOM   8875  C   ASN B 550       0.780  35.028  40.121  1.00  5.320          C  
ATOM   8876  O   ASN B 550       1.361  35.336  41.170  1.00  5.660          O  
ATOM   8877  CB  ASN B 550      -1.444  35.515  41.094  1.00  7.400          C  
ATOM   8878  CG  ASN B 550      -1.391  37.012  40.701  1.00  7.400          C  
ATOM   8879  OD1 ASN B 550      -0.579  37.466  39.856  1.00  7.400          O  
ATOM   8880  ND2 ASN B 550      -2.259  37.787  41.311  1.00  7.400          N  
ATOM   8881  H   ASN B 550      -1.073  32.899  41.288  1.00  5.900          H  
ATOM   8882  HA  ASN B 550      -1.065  34.871  39.117  1.00  6.520          H  
ATOM   8883 1HB  ASN B 550      -2.486  35.194  41.132  1.00  8.880          H  
ATOM   8884 2HB  ASN B 550      -1.025  35.396  42.094  1.00  8.880          H  
ATOM   8885 1HD2 ASN B 550      -2.285  38.766  41.110  1.00  8.880          H  
ATOM   8886 2HD2 ASN B 550      -2.894  37.398  41.980  1.00  8.880          H  
ATOM   8887  N   ASN B 551       1.343  35.094  38.926  1.00  5.100          N  
ATOM   8888  CA  ASN B 551       2.751  35.418  38.753  1.00  5.030          C  
ATOM   8889  C   ASN B 551       3.156  36.657  39.545  1.00  4.650          C  
ATOM   8890  O   ASN B 551       4.278  36.718  40.046  1.00  4.660          O  
ATOM   8891  CB  ASN B 551       3.079  35.623  37.288  1.00  7.070          C  
ATOM   8892  CG  ASN B 551       4.542  35.958  37.059  1.00  7.070          C  
ATOM   8893  OD1 ASN B 551       5.462  35.236  37.473  1.00  7.070          O  
ATOM   8894  ND2 ASN B 551       4.756  37.069  36.408  1.00  7.070          N  
ATOM   8895  H   ASN B 551       0.765  34.795  38.137  1.00  6.120          H  
ATOM   8896  HA  ASN B 551       3.344  34.581  39.120  1.00  6.040          H  
ATOM   8897 1HB  ASN B 551       2.820  34.728  36.725  1.00  8.480          H  
ATOM   8898 2HB  ASN B 551       2.472  36.437  36.896  1.00  8.480          H  
ATOM   8899 1HD2 ASN B 551       5.705  37.404  36.243  1.00  8.480          H  
ATOM   8900 2HD2 ASN B 551       3.989  37.624  36.100  1.00  8.480          H  
ATOM   8901  N   ALA B 552       2.274  37.659  39.674  1.00  4.740          N  
ATOM   8902  CA  ALA B 552       2.663  38.868  40.390  1.00  4.810          C  
ATOM   8903  C   ALA B 552       3.042  38.559  41.827  1.00  4.840          C  
ATOM   8904  O   ALA B 552       3.946  39.186  42.381  1.00  5.050          O  
ATOM   8905  CB  ALA B 552       1.542  39.886  40.385  1.00  6.710          C  
ATOM   8906  H   ALA B 552       1.323  37.592  39.305  1.00  5.690          H  
ATOM   8907  HA  ALA B 552       3.534  39.289  39.885  1.00  5.770          H  
ATOM   8908 1HB  ALA B 552       1.868  40.784  40.901  1.00  8.050          H  
ATOM   8909 2HB  ALA B 552       1.277  40.130  39.360  1.00  8.050          H  
ATOM   8910 3HB  ALA B 552       0.676  39.473  40.895  1.00  8.050          H  
ATOM   8911  N   SER B 553       2.344  37.599  42.449  1.00  5.010          N  
ATOM   8912  CA  SER B 553       2.586  37.252  43.837  1.00  5.430          C  
ATOM   8913  C   SER B 553       3.973  36.687  43.970  1.00  5.330          C  
ATOM   8914  O   SER B 553       4.654  36.914  44.970  1.00  5.430          O  
ATOM   8915  CB  SER B 553       1.574  36.235  44.338  1.00  7.430          C  
ATOM   8916  OG  SER B 553       0.277  36.774  44.389  1.00  7.430          O  
ATOM   8917  H   SER B 553       1.642  37.055  41.949  1.00  6.010          H  
ATOM   8918  HA  SER B 553       2.515  38.153  44.443  1.00  6.520          H  
ATOM   8919 1HB  SER B 553       1.584  35.362  43.686  1.00  8.920          H  
ATOM   8920 2HB  SER B 553       1.868  35.898  45.329  1.00  8.920          H  
ATOM   8921  HG  SER B 553      -0.285  36.076  44.735  1.00  8.920          H  
ATOM   8922  N   PHE B 554       4.394  35.959  42.944  1.00  5.410          N  
ATOM   8923  CA  PHE B 554       5.713  35.355  42.957  1.00  5.460          C  
ATOM   8924  C   PHE B 554       6.802  36.389  42.689  1.00  4.940          C  
ATOM   8925  O   PHE B 554       7.813  36.426  43.385  1.00  4.900          O  
ATOM   8926  CB  PHE B 554       5.780  34.236  41.932  1.00  7.620          C  
ATOM   8927  CG  PHE B 554       4.957  33.089  42.351  1.00  7.620          C  
ATOM   8928  CD1 PHE B 554       3.654  32.973  41.905  1.00  7.620          C  
ATOM   8929  CD2 PHE B 554       5.460  32.129  43.209  1.00  7.620          C  
ATOM   8930  CE1 PHE B 554       2.872  31.943  42.297  1.00  7.620          C  
ATOM   8931  CE2 PHE B 554       4.675  31.074  43.605  1.00  7.620          C  
ATOM   8932  CZ  PHE B 554       3.375  30.981  43.147  1.00  7.620          C  
ATOM   8933  H   PHE B 554       3.737  35.805  42.167  1.00  6.490          H  
ATOM   8934  HA  PHE B 554       5.881  34.928  43.943  1.00  6.550          H  
ATOM   8935 1HB  PHE B 554       5.424  34.592  40.964  1.00  9.150          H  
ATOM   8936 2HB  PHE B 554       6.807  33.905  41.806  1.00  9.150          H  
ATOM   8937  HD1 PHE B 554       3.250  33.721  41.243  1.00  9.150          H  
ATOM   8938  HD2 PHE B 554       6.486  32.214  43.570  1.00  9.150          H  
ATOM   8939  HE1 PHE B 554       1.854  31.881  41.939  1.00  9.150          H  
ATOM   8940  HE2 PHE B 554       5.071  30.315  44.279  1.00  9.150          H  
ATOM   8941  HZ  PHE B 554       2.743  30.146  43.460  1.00  9.150          H  
ATOM   8942  N   GLU B 555       6.614  37.263  41.701  1.00  4.950          N  
ATOM   8943  CA  GLU B 555       7.666  38.239  41.405  1.00  4.890          C  
ATOM   8944  C   GLU B 555       7.911  39.164  42.598  1.00  4.660          C  
ATOM   8945  O   GLU B 555       9.063  39.473  42.933  1.00  4.560          O  
ATOM   8946  CB  GLU B 555       7.340  39.066  40.157  1.00  6.870          C  
ATOM   8947  CG  GLU B 555       7.412  38.292  38.837  1.00  6.870          C  
ATOM   8948  CD  GLU B 555       7.119  39.155  37.628  1.00  6.870          C  
ATOM   8949  OE1 GLU B 555       6.852  40.320  37.806  1.00  6.870          O  
ATOM   8950  OE2 GLU B 555       7.140  38.637  36.528  1.00  6.870          O  
ATOM   8951  H   GLU B 555       5.760  37.217  41.135  1.00  5.940          H  
ATOM   8952  HA  GLU B 555       8.588  37.694  41.209  1.00  5.870          H  
ATOM   8953 1HB  GLU B 555       6.325  39.463  40.250  1.00  8.240          H  
ATOM   8954 2HB  GLU B 555       8.020  39.914  40.094  1.00  8.240          H  
ATOM   8955 1HG  GLU B 555       8.406  37.861  38.733  1.00  8.240          H  
ATOM   8956 2HG  GLU B 555       6.694  37.472  38.877  1.00  8.240          H  
ATOM   8957  N   ARG B 556       6.826  39.523  43.293  1.00  5.020          N  
ATOM   8958  CA  ARG B 556       6.834  40.398  44.461  1.00  5.350          C  
ATOM   8959  C   ARG B 556       7.625  39.841  45.643  1.00  5.730          C  
ATOM   8960  O   ARG B 556       7.926  40.583  46.580  1.00  6.380          O  
ATOM   8961  CB  ARG B 556       5.408  40.717  44.883  1.00  7.360          C  
ATOM   8962  CG  ARG B 556       4.673  41.679  43.931  1.00  7.360          C  
ATOM   8963  CD  ARG B 556       3.223  41.794  44.243  1.00  7.360          C  
ATOM   8964  NE  ARG B 556       2.541  42.684  43.305  1.00  7.360          N  
ATOM   8965  CZ  ARG B 556       1.201  42.789  43.156  1.00  7.360          C  
ATOM   8966  NH1 ARG B 556       0.382  42.052  43.882  1.00  7.360          N  
ATOM   8967  NH2 ARG B 556       0.708  43.638  42.268  1.00  7.360          N  
ATOM   8968  H   ARG B 556       5.913  39.216  42.942  1.00  6.020          H  
ATOM   8969  HA  ARG B 556       7.299  41.336  44.163  1.00  6.420          H  
ATOM   8970 1HB  ARG B 556       4.833  39.790  44.929  1.00  8.830          H  
ATOM   8971 2HB  ARG B 556       5.408  41.157  45.878  1.00  8.830          H  
ATOM   8972 1HG  ARG B 556       5.106  42.671  44.051  1.00  8.830          H  
ATOM   8973 2HG  ARG B 556       4.799  41.371  42.901  1.00  8.830          H  
ATOM   8974 1HD  ARG B 556       2.770  40.804  44.174  1.00  8.830          H  
ATOM   8975 2HD  ARG B 556       3.096  42.190  45.250  1.00  8.830          H  
ATOM   8976  HE  ARG B 556       3.123  43.274  42.723  1.00  8.830          H  
ATOM   8977 1HH1 ARG B 556       0.749  41.400  44.560  1.00  8.830          H  
ATOM   8978 2HH1 ARG B 556      -0.618  42.138  43.762  1.00  8.830          H  
ATOM   8979 1HH2 ARG B 556       1.332  44.204  41.708  1.00  8.830          H  
ATOM   8980 2HH2 ARG B 556      -0.291  43.724  42.147  1.00  8.830          H  
ATOM   8981  N   LEU B 557       7.930  38.538  45.634  1.00  5.540          N  
ATOM   8982  CA  LEU B 557       8.701  37.937  46.704  1.00  6.070          C  
ATOM   8983  C   LEU B 557      10.112  38.512  46.716  1.00  5.690          C  
ATOM   8984  O   LEU B 557      10.739  38.593  47.774  1.00  5.970          O  
ATOM   8985  CB  LEU B 557       8.780  36.410  46.526  1.00  8.290          C  
ATOM   8986  CG  LEU B 557       7.456  35.604  46.705  1.00  8.290          C  
ATOM   8987  CD1 LEU B 557       7.693  34.154  46.265  1.00  8.290          C  
ATOM   8988  CD2 LEU B 557       6.989  35.649  48.165  1.00  8.290          C  
ATOM   8989  H   LEU B 557       7.676  37.954  44.833  1.00  6.650          H  
ATOM   8990  HA  LEU B 557       8.232  38.181  47.651  1.00  7.280          H  
ATOM   8991 1HB  LEU B 557       9.148  36.208  45.523  1.00  9.940          H  
ATOM   8992 2HB  LEU B 557       9.509  36.019  47.235  1.00  9.940          H  
ATOM   8993  HG  LEU B 557       6.689  36.031  46.071  1.00  9.940          H  
ATOM   8994 1HD1 LEU B 557       6.767  33.588  46.367  1.00  9.940          H  
ATOM   8995 2HD1 LEU B 557       8.010  34.144  45.219  1.00  9.940          H  
ATOM   8996 3HD1 LEU B 557       8.466  33.703  46.885  1.00  9.940          H  
ATOM   8997 1HD2 LEU B 557       6.066  35.078  48.262  1.00  9.940          H  
ATOM   8998 2HD2 LEU B 557       7.755  35.214  48.807  1.00  9.940          H  
ATOM   8999 3HD2 LEU B 557       6.802  36.672  48.469  1.00  9.940          H  
ATOM   9000  N   GLY B 558      10.653  38.843  45.525  1.00  5.310          N  
ATOM   9001  CA  GLY B 558      12.009  39.365  45.433  1.00  5.090          C  
ATOM   9002  C   GLY B 558      13.066  38.289  45.661  1.00  5.030          C  
ATOM   9003  O   GLY B 558      14.191  38.601  46.053  1.00  5.440          O  
ATOM   9004  H   GLY B 558      10.112  38.792  44.656  1.00  6.370          H  
ATOM   9005 1HA  GLY B 558      12.150  39.811  44.448  1.00  6.110          H  
ATOM   9006 2HA  GLY B 558      12.135  40.163  46.162  1.00  6.110          H  
ATOM   9007  N   SER B 559      12.710  37.021  45.449  1.00  4.710          N  
ATOM   9008  CA  SER B 559      13.618  35.918  45.708  1.00  4.940          C  
ATOM   9009  C   SER B 559      14.889  35.985  44.887  1.00  4.220          C  
ATOM   9010  O   SER B 559      14.871  36.295  43.692  1.00  4.200          O  
ATOM   9011  CB  SER B 559      12.923  34.600  45.405  1.00  6.820          C  
ATOM   9012  OG  SER B 559      11.820  34.389  46.249  1.00  6.820          O  
ATOM   9013  H   SER B 559      11.791  36.801  45.095  1.00  5.650          H  
ATOM   9014  HA  SER B 559      13.890  35.941  46.764  1.00  5.930          H  
ATOM   9015 1HB  SER B 559      12.594  34.599  44.367  1.00  8.190          H  
ATOM   9016 2HB  SER B 559      13.640  33.782  45.520  1.00  8.190          H  
ATOM   9017  HG  SER B 559      11.431  33.554  45.971  1.00  8.190          H  
ATOM   9018  N   ASP B 560      15.995  35.672  45.544  1.00  3.930          N  
ATOM   9019  CA  ASP B 560      17.299  35.596  44.928  1.00  3.450          C  
ATOM   9020  C   ASP B 560      17.565  34.152  44.537  1.00  2.980          C  
ATOM   9021  O   ASP B 560      16.656  33.316  44.533  1.00  2.920          O  
ATOM   9022  CB  ASP B 560      18.396  36.116  45.865  1.00  5.020          C  
ATOM   9023  CG  ASP B 560      18.618  35.252  47.096  1.00  5.020          C  
ATOM   9024  OD1 ASP B 560      18.071  34.161  47.159  1.00  5.020          O  
ATOM   9025  OD2 ASP B 560      19.347  35.671  47.954  1.00  5.020          O  
ATOM   9026  H   ASP B 560      15.930  35.441  46.528  1.00  4.720          H  
ATOM   9027  HA  ASP B 560      17.300  36.203  44.022  1.00  4.140          H  
ATOM   9028 1HB  ASP B 560      19.334  36.216  45.327  1.00  6.030          H  
ATOM   9029 2HB  ASP B 560      18.119  37.117  46.203  1.00  6.030          H  
ATOM   9030  N   LEU B 561      18.808  33.875  44.163  1.00  2.930          N  
ATOM   9031  CA  LEU B 561      19.236  32.545  43.785  1.00  2.630          C  
ATOM   9032  C   LEU B 561      20.203  31.964  44.814  1.00  2.430          C  
ATOM   9033  O   LEU B 561      21.202  31.353  44.442  1.00  2.880          O  
ATOM   9034  CB  LEU B 561      19.871  32.555  42.397  1.00  3.800          C  
ATOM   9035  CG  LEU B 561      18.956  32.978  41.227  1.00  3.800          C  
ATOM   9036  CD1 LEU B 561      19.798  33.046  39.952  1.00  3.800          C  
ATOM   9037  CD2 LEU B 561      17.813  31.971  41.080  1.00  3.800          C  
ATOM   9038  H   LEU B 561      19.494  34.611  44.170  1.00  3.520          H  
ATOM   9039  HA  LEU B 561      18.372  31.890  43.782  1.00  3.160          H  
ATOM   9040 1HB  LEU B 561      20.727  33.224  42.413  1.00  4.560          H  
ATOM   9041 2HB  LEU B 561      20.232  31.551  42.181  1.00  4.560          H  
ATOM   9042  HG  LEU B 561      18.541  33.969  41.410  1.00  4.560          H  
ATOM   9043 1HD1 LEU B 561      19.172  33.345  39.108  1.00  4.560          H  
ATOM   9044 2HD1 LEU B 561      20.599  33.773  40.082  1.00  4.560          H  
ATOM   9045 3HD1 LEU B 561      20.232  32.071  39.748  1.00  4.560          H  
ATOM   9046 1HD2 LEU B 561      17.185  32.261  40.235  1.00  4.560          H  
ATOM   9047 2HD2 LEU B 561      18.234  30.994  40.905  1.00  4.560          H  
ATOM   9048 3HD2 LEU B 561      17.199  31.941  41.972  1.00  4.560          H  
ATOM   9049  N   LYS B 562      19.940  32.195  46.105  1.00  2.160          N  
ATOM   9050  CA  LYS B 562      20.797  31.688  47.178  1.00  2.280          C  
ATOM   9051  C   LYS B 562      21.191  30.233  46.961  1.00  2.180          C  
ATOM   9052  O   LYS B 562      20.349  29.384  46.659  1.00  2.300          O  
ATOM   9053  CB  LYS B 562      20.110  31.830  48.541  1.00  3.140          C  
ATOM   9054  CG  LYS B 562      20.968  31.375  49.749  1.00  3.140          C  
ATOM   9055  CD  LYS B 562      20.250  31.618  51.079  1.00  3.140          C  
ATOM   9056  CE  LYS B 562      21.110  31.183  52.261  1.00  3.140          C  
ATOM   9057  NZ  LYS B 562      20.425  31.417  53.565  1.00  3.140          N  
ATOM   9058  H   LYS B 562      19.115  32.755  46.379  1.00  2.590          H  
ATOM   9059  HA  LYS B 562      21.710  32.282  47.192  1.00  2.740          H  
ATOM   9060 1HB  LYS B 562      19.835  32.878  48.696  1.00  3.770          H  
ATOM   9061 2HB  LYS B 562      19.188  31.252  48.541  1.00  3.770          H  
ATOM   9062 1HG  LYS B 562      21.182  30.303  49.669  1.00  3.770          H  
ATOM   9063 2HG  LYS B 562      21.911  31.919  49.748  1.00  3.770          H  
ATOM   9064 1HD  LYS B 562      20.013  32.681  51.176  1.00  3.770          H  
ATOM   9065 2HD  LYS B 562      19.319  31.053  51.090  1.00  3.770          H  
ATOM   9066 1HE  LYS B 562      21.334  30.121  52.164  1.00  3.770          H  
ATOM   9067 2HE  LYS B 562      22.044  31.744  52.247  1.00  3.770          H  
ATOM   9068 1HZ  LYS B 562      21.027  31.116  54.320  1.00  3.770          H  
ATOM   9069 2HZ  LYS B 562      20.223  32.402  53.670  1.00  3.770          H  
ATOM   9070 3HZ  LYS B 562      19.563  30.893  53.595  1.00  3.770          H  
ATOM   9071  N   LEU B 563      22.482  29.963  47.179  1.00  2.160          N  
ATOM   9072  CA  LEU B 563      23.106  28.660  46.969  1.00  2.170          C  
ATOM   9073  C   LEU B 563      22.633  27.523  47.835  1.00  1.400          C  
ATOM   9074  O   LEU B 563      22.183  27.701  48.976  1.00  1.720          O  
ATOM   9075  CB  LEU B 563      24.628  28.752  47.115  1.00  3.030          C  
ATOM   9076  CG  LEU B 563      25.376  29.128  45.832  1.00  3.030          C  
ATOM   9077  CD1 LEU B 563      25.166  30.608  45.477  1.00  3.030          C  
ATOM   9078  CD2 LEU B 563      26.849  28.766  45.981  1.00  3.030          C  
ATOM   9079  H   LEU B 563      23.073  30.729  47.460  1.00  2.590          H  
ATOM   9080  HA  LEU B 563      22.900  28.375  45.940  1.00  2.600          H  
ATOM   9081 1HB  LEU B 563      24.867  29.485  47.879  1.00  3.640          H  
ATOM   9082 2HB  LEU B 563      25.001  27.775  47.443  1.00  3.640          H  
ATOM   9083  HG  LEU B 563      24.956  28.558  45.025  1.00  3.640          H  
ATOM   9084 1HD1 LEU B 563      25.689  30.825  44.546  1.00  3.640          H  
ATOM   9085 2HD1 LEU B 563      24.109  30.823  45.336  1.00  3.640          H  
ATOM   9086 3HD1 LEU B 563      25.565  31.239  46.271  1.00  3.640          H  
ATOM   9087 1HD2 LEU B 563      27.379  28.996  45.058  1.00  3.640          H  
ATOM   9088 2HD2 LEU B 563      27.289  29.332  46.800  1.00  3.640          H  
ATOM   9089 3HD2 LEU B 563      26.933  27.701  46.184  1.00  3.640          H  
ATOM   9090  N   LYS B 564      22.751  26.333  47.223  1.00  0.990          N  
ATOM   9091  CA  LYS B 564      22.342  25.077  47.794  1.00  1.010          C  
ATOM   9092  C   LYS B 564      23.423  24.392  48.593  1.00  0.900          C  
ATOM   9093  O   LYS B 564      24.557  24.236  48.138  1.00  0.810          O  
ATOM   9094  CB  LYS B 564      21.883  24.125  46.687  1.00  1.410          C  
ATOM   9095  CG  LYS B 564      21.379  22.778  47.195  1.00  1.410          C  
ATOM   9096  CD  LYS B 564      20.909  21.892  46.071  1.00  1.410          C  
ATOM   9097  CE  LYS B 564      20.372  20.585  46.617  1.00  1.410          C  
ATOM   9098  NZ  LYS B 564      19.950  19.687  45.549  1.00  1.410          N  
ATOM   9099  H   LYS B 564      23.216  26.299  46.309  1.00  1.190          H  
ATOM   9100  HA  LYS B 564      21.504  25.270  48.465  1.00  1.210          H  
ATOM   9101 1HB  LYS B 564      21.077  24.595  46.118  1.00  1.690          H  
ATOM   9102 2HB  LYS B 564      22.704  23.948  45.996  1.00  1.690          H  
ATOM   9103 1HG  LYS B 564      22.185  22.251  47.714  1.00  1.690          H  
ATOM   9104 2HG  LYS B 564      20.560  22.933  47.897  1.00  1.690          H  
ATOM   9105 1HD  LYS B 564      20.118  22.390  45.497  1.00  1.690          H  
ATOM   9106 2HD  LYS B 564      21.745  21.680  45.404  1.00  1.690          H  
ATOM   9107 1HE  LYS B 564      21.135  20.098  47.205  1.00  1.690          H  
ATOM   9108 2HE  LYS B 564      19.514  20.794  47.255  1.00  1.690          H  
ATOM   9109 1HZ  LYS B 564      19.587  18.835  45.939  1.00  1.690          H  
ATOM   9110 2HZ  LYS B 564      19.215  20.132  44.989  1.00  1.690          H  
ATOM   9111 3HZ  LYS B 564      20.733  19.481  44.957  1.00  1.690          H  
ATOM   9112  N   ASN B 565      23.065  23.976  49.796  1.00  1.000          N  
ATOM   9113  CA  ASN B 565      23.962  23.216  50.651  1.00  0.990          C  
ATOM   9114  C   ASN B 565      23.673  21.734  50.540  1.00  0.950          C  
ATOM   9115  O   ASN B 565      22.649  21.264  51.043  1.00  1.150          O  
ATOM   9116  CB  ASN B 565      23.864  23.643  52.105  1.00  1.390          C  
ATOM   9117  CG  ASN B 565      24.822  22.845  53.029  1.00  1.390          C  
ATOM   9118  OD1 ASN B 565      25.237  21.709  52.700  1.00  1.390          O  
ATOM   9119  ND2 ASN B 565      25.156  23.434  54.158  1.00  1.390          N  
ATOM   9120  H   ASN B 565      22.128  24.176  50.119  1.00  1.200          H  
ATOM   9121  HA  ASN B 565      24.988  23.368  50.311  1.00  1.190          H  
ATOM   9122 1HB  ASN B 565      24.102  24.704  52.184  1.00  1.670          H  
ATOM   9123 2HB  ASN B 565      22.841  23.508  52.456  1.00  1.670          H  
ATOM   9124 1HD2 ASN B 565      25.765  22.983  54.811  1.00  1.670          H  
ATOM   9125 2HD2 ASN B 565      24.792  24.342  54.372  1.00  1.670          H  
ATOM   9126  N   LEU B 566      24.523  21.010  49.834  1.00  0.850          N  
ATOM   9127  CA  LEU B 566      24.290  19.593  49.684  1.00  0.840          C  
ATOM   9128  C   LEU B 566      25.436  18.870  50.371  1.00  0.820          C  
ATOM   9129  O   LEU B 566      26.599  19.168  50.129  1.00  0.820          O  
ATOM   9130  CB  LEU B 566      24.145  19.228  48.210  1.00  1.180          C  
ATOM   9131  CG  LEU B 566      23.914  17.756  47.897  1.00  1.180          C  
ATOM   9132  CD1 LEU B 566      22.632  17.299  48.508  1.00  1.180          C  
ATOM   9133  CD2 LEU B 566      23.808  17.541  46.421  1.00  1.180          C  
ATOM   9134  H   LEU B 566      25.360  21.448  49.433  1.00  1.020          H  
ATOM   9135  HA  LEU B 566      23.371  19.343  50.202  1.00  1.010          H  
ATOM   9136 1HB  LEU B 566      23.337  19.803  47.793  1.00  1.420          H  
ATOM   9137 2HB  LEU B 566      25.054  19.530  47.725  1.00  1.420          H  
ATOM   9138  HG  LEU B 566      24.723  17.175  48.285  1.00  1.420          H  
ATOM   9139 1HD1 LEU B 566      22.504  16.281  48.266  1.00  1.420          H  
ATOM   9140 2HD1 LEU B 566      22.645  17.391  49.587  1.00  1.420          H  
ATOM   9141 3HD1 LEU B 566      21.802  17.872  48.111  1.00  1.420          H  
ATOM   9142 1HD2 LEU B 566      23.629  16.497  46.263  1.00  1.420          H  
ATOM   9143 2HD2 LEU B 566      22.981  18.118  46.019  1.00  1.420          H  
ATOM   9144 3HD2 LEU B 566      24.717  17.826  45.925  1.00  1.420          H  
ATOM   9145  N   LEU B 567      25.127  18.026  51.338  1.00  0.880          N  
ATOM   9146  CA  LEU B 567      26.165  17.323  52.100  1.00  0.870          C  
ATOM   9147  C   LEU B 567      27.280  18.251  52.658  1.00  0.960          C  
ATOM   9148  O   LEU B 567      28.407  17.785  52.818  1.00  1.690          O  
ATOM   9149  CB  LEU B 567      26.898  16.265  51.224  1.00  1.220          C  
ATOM   9150  CG  LEU B 567      26.274  14.879  50.975  1.00  1.220          C  
ATOM   9151  CD1 LEU B 567      25.292  14.925  49.841  1.00  1.220          C  
ATOM   9152  CD2 LEU B 567      27.357  13.913  50.639  1.00  1.220          C  
ATOM   9153  H   LEU B 567      24.148  17.853  51.532  1.00  1.060          H  
ATOM   9154  HA  LEU B 567      25.683  16.823  52.940  1.00  1.040          H  
ATOM   9155 1HB  LEU B 567      27.017  16.696  50.252  1.00  1.470          H  
ATOM   9156 2HB  LEU B 567      27.886  16.086  51.629  1.00  1.470          H  
ATOM   9157  HG  LEU B 567      25.767  14.552  51.866  1.00  1.470          H  
ATOM   9158 1HD1 LEU B 567      24.895  13.936  49.677  1.00  1.470          H  
ATOM   9159 2HD1 LEU B 567      24.492  15.606  50.072  1.00  1.470          H  
ATOM   9160 3HD1 LEU B 567      25.803  15.249  48.943  1.00  1.470          H  
ATOM   9161 1HD2 LEU B 567      26.924  12.931  50.469  1.00  1.470          H  
ATOM   9162 2HD2 LEU B 567      27.856  14.238  49.742  1.00  1.470          H  
ATOM   9163 3HD2 LEU B 567      28.071  13.856  51.450  1.00  1.470          H  
ATOM   9164  N   GLY B 568      26.998  19.523  53.004  1.00  0.950          N  
ATOM   9165  CA  GLY B 568      28.022  20.439  53.506  1.00  0.940          C  
ATOM   9166  C   GLY B 568      28.832  21.188  52.423  1.00  0.880          C  
ATOM   9167  O   GLY B 568      29.740  21.959  52.750  1.00  0.970          O  
ATOM   9168  H   GLY B 568      26.067  19.929  52.930  1.00  1.140          H  
ATOM   9169 1HA  GLY B 568      27.533  21.175  54.143  1.00  1.130          H  
ATOM   9170 2HA  GLY B 568      28.695  19.890  54.155  1.00  1.130          H  
ATOM   9171  N   VAL B 569      28.513  20.980  51.151  1.00  0.760          N  
ATOM   9172  CA  VAL B 569      29.218  21.615  50.039  1.00  0.730          C  
ATOM   9173  C   VAL B 569      28.292  22.567  49.289  1.00  0.740          C  
ATOM   9174  O   VAL B 569      27.154  22.229  48.951  1.00  0.760          O  
ATOM   9175  CB  VAL B 569      29.770  20.551  49.069  1.00  1.030          C  
ATOM   9176  CG1 VAL B 569      30.476  21.188  47.851  1.00  1.030          C  
ATOM   9177  CG2 VAL B 569      30.737  19.657  49.807  1.00  1.030          C  
ATOM   9178  H   VAL B 569      27.762  20.324  50.935  1.00  0.910          H  
ATOM   9179  HA  VAL B 569      30.056  22.187  50.436  1.00  0.880          H  
ATOM   9180  HB  VAL B 569      28.948  19.974  48.712  1.00  1.240          H  
ATOM   9181 1HG1 VAL B 569      30.843  20.406  47.192  1.00  1.240          H  
ATOM   9182 2HG1 VAL B 569      29.782  21.820  47.295  1.00  1.240          H  
ATOM   9183 3HG1 VAL B 569      31.322  21.788  48.192  1.00  1.240          H  
ATOM   9184 1HG2 VAL B 569      31.113  18.882  49.142  1.00  1.240          H  
ATOM   9185 2HG2 VAL B 569      31.572  20.248  50.180  1.00  1.240          H  
ATOM   9186 3HG2 VAL B 569      30.211  19.204  50.633  1.00  1.240          H  
ATOM   9187  N   LYS B 570      28.757  23.791  49.072  1.00  0.770          N  
ATOM   9188  CA  LYS B 570      27.931  24.763  48.367  1.00  0.820          C  
ATOM   9189  C   LYS B 570      27.971  24.568  46.851  1.00  0.720          C  
ATOM   9190  O   LYS B 570      29.043  24.554  46.241  1.00  0.770          O  
ATOM   9191  CB  LYS B 570      28.352  26.179  48.738  1.00  1.130          C  
ATOM   9192  CG  LYS B 570      28.066  26.546  50.185  1.00  1.130          C  
ATOM   9193  CD  LYS B 570      28.473  27.986  50.484  1.00  1.130          C  
ATOM   9194  CE  LYS B 570      28.193  28.354  51.940  1.00  1.130          C  
ATOM   9195  NZ  LYS B 570      28.608  29.753  52.253  1.00  1.130          N  
ATOM   9196  H   LYS B 570      29.687  24.027  49.388  1.00  0.920          H  
ATOM   9197  HA  LYS B 570      26.900  24.628  48.686  1.00  0.980          H  
ATOM   9198 1HB  LYS B 570      29.417  26.307  48.551  1.00  1.350          H  
ATOM   9199 2HB  LYS B 570      27.824  26.883  48.115  1.00  1.350          H  
ATOM   9200 1HG  LYS B 570      26.995  26.430  50.371  1.00  1.350          H  
ATOM   9201 2HG  LYS B 570      28.605  25.868  50.846  1.00  1.350          H  
ATOM   9202 1HD  LYS B 570      29.538  28.111  50.283  1.00  1.350          H  
ATOM   9203 2HD  LYS B 570      27.915  28.662  49.835  1.00  1.350          H  
ATOM   9204 1HE  LYS B 570      27.127  28.250  52.135  1.00  1.350          H  
ATOM   9205 2HE  LYS B 570      28.739  27.671  52.591  1.00  1.350          H  
ATOM   9206 1HZ  LYS B 570      28.407  29.955  53.223  1.00  1.350          H  
ATOM   9207 2HZ  LYS B 570      29.599  29.858  52.087  1.00  1.350          H  
ATOM   9208 3HZ  LYS B 570      28.100  30.398  51.665  1.00  1.350          H  
ATOM   9209  N   ILE B 571      26.782  24.453  46.260  1.00  0.670          N  
ATOM   9210  CA  ILE B 571      26.582  24.251  44.826  1.00  0.630          C  
ATOM   9211  C   ILE B 571      25.940  25.494  44.204  1.00  0.600          C  
ATOM   9212  O   ILE B 571      24.941  26.020  44.722  1.00  0.580          O  
ATOM   9213  CB  ILE B 571      25.654  23.046  44.543  1.00  0.900          C  
ATOM   9214  CG1 ILE B 571      26.213  21.759  45.111  1.00  0.900          C  
ATOM   9215  CG2 ILE B 571      25.508  22.881  43.053  1.00  0.900          C  
ATOM   9216  CD1 ILE B 571      25.202  20.633  45.086  1.00  0.900          C  
ATOM   9217  H   ILE B 571      25.959  24.467  46.871  1.00  0.800          H  
ATOM   9218  HA  ILE B 571      27.549  24.082  44.351  1.00  0.760          H  
ATOM   9219  HB  ILE B 571      24.685  23.221  44.994  1.00  1.080          H  
ATOM   9220 1HG1 ILE B 571      27.095  21.461  44.540  1.00  1.080          H  
ATOM   9221 2HG1 ILE B 571      26.511  21.925  46.152  1.00  1.080          H  
ATOM   9222 1HG2 ILE B 571      24.867  22.068  42.804  1.00  1.080          H  
ATOM   9223 2HG2 ILE B 571      25.096  23.763  42.628  1.00  1.080          H  
ATOM   9224 3HG2 ILE B 571      26.482  22.696  42.636  1.00  1.080          H  
ATOM   9225 1HD1 ILE B 571      25.647  19.782  45.503  1.00  1.080          H  
ATOM   9226 2HD1 ILE B 571      24.334  20.921  45.678  1.00  1.080          H  
ATOM   9227 3HD1 ILE B 571      24.884  20.389  44.088  1.00  1.080          H  
ATOM   9228  N   SER B 572      26.522  25.993  43.105  1.00  0.630          N  
ATOM   9229  CA  SER B 572      25.974  27.185  42.462  1.00  0.600          C  
ATOM   9230  C   SER B 572      24.534  26.897  42.051  1.00  0.560          C  
ATOM   9231  O   SER B 572      24.210  25.780  41.637  1.00  0.580          O  
ATOM   9232  CB  SER B 572      26.829  27.656  41.317  1.00  0.850          C  
ATOM   9233  OG  SER B 572      26.183  28.706  40.648  1.00  0.850          O  
ATOM   9234  H   SER B 572      27.296  25.493  42.662  1.00  0.760          H  
ATOM   9235  HA  SER B 572      25.965  27.994  43.179  1.00  0.720          H  
ATOM   9236 1HB  SER B 572      27.775  28.018  41.716  1.00  1.020          H  
ATOM   9237 2HB  SER B 572      27.067  26.851  40.662  1.00  1.020          H  
ATOM   9238  HG  SER B 572      26.701  28.901  39.868  1.00  1.020          H  
ATOM   9239  N   TYR B 573      23.648  27.877  42.208  1.00  0.540          N  
ATOM   9240  CA  TYR B 573      22.230  27.631  41.972  1.00  0.600          C  
ATOM   9241  C   TYR B 573      21.504  28.586  41.034  1.00  0.600          C  
ATOM   9242  O   TYR B 573      21.679  29.803  41.099  1.00  0.670          O  
ATOM   9243  CB  TYR B 573      21.533  27.653  43.328  1.00  0.820          C  
ATOM   9244  CG  TYR B 573      20.055  27.456  43.310  1.00  0.820          C  
ATOM   9245  CD1 TYR B 573      19.520  26.181  43.217  1.00  0.820          C  
ATOM   9246  CD2 TYR B 573      19.226  28.558  43.413  1.00  0.820          C  
ATOM   9247  CE1 TYR B 573      18.156  26.016  43.235  1.00  0.820          C  
ATOM   9248  CE2 TYR B 573      17.868  28.404  43.432  1.00  0.820          C  
ATOM   9249  CZ  TYR B 573      17.320  27.143  43.346  1.00  0.820          C  
ATOM   9250  OH  TYR B 573      15.945  26.975  43.374  1.00  0.820          O  
ATOM   9251  H   TYR B 573      23.956  28.795  42.501  1.00  0.650          H  
ATOM   9252  HA  TYR B 573      22.138  26.641  41.548  1.00  0.720          H  
ATOM   9253 1HB  TYR B 573      21.970  26.878  43.964  1.00  0.980          H  
ATOM   9254 2HB  TYR B 573      21.732  28.612  43.812  1.00  0.980          H  
ATOM   9255  HD1 TYR B 573      20.176  25.315  43.139  1.00  0.980          H  
ATOM   9256  HD2 TYR B 573      19.659  29.544  43.487  1.00  0.980          H  
ATOM   9257  HE1 TYR B 573      17.734  25.013  43.170  1.00  0.980          H  
ATOM   9258  HE2 TYR B 573      17.222  29.279  43.520  1.00  0.980          H  
ATOM   9259  HH  TYR B 573      15.491  27.831  43.528  1.00  0.980          H  
ATOM   9260  N   TYR B 574      20.675  27.993  40.174  1.00  0.560          N  
ATOM   9261  CA  TYR B 574      19.781  28.728  39.265  1.00  0.530          C  
ATOM   9262  C   TYR B 574      18.337  28.302  39.498  1.00  0.510          C  
ATOM   9263  O   TYR B 574      18.103  27.206  40.015  1.00  0.530          O  
ATOM   9264  CB  TYR B 574      20.118  28.517  37.795  1.00  0.750          C  
ATOM   9265  CG  TYR B 574      21.459  29.022  37.350  1.00  0.750          C  
ATOM   9266  CD1 TYR B 574      22.551  28.190  37.292  1.00  0.750          C  
ATOM   9267  CD2 TYR B 574      21.583  30.338  36.984  1.00  0.750          C  
ATOM   9268  CE1 TYR B 574      23.754  28.688  36.845  1.00  0.750          C  
ATOM   9269  CE2 TYR B 574      22.785  30.836  36.538  1.00  0.750          C  
ATOM   9270  CZ  TYR B 574      23.872  30.002  36.471  1.00  0.750          C  
ATOM   9271  OH  TYR B 574      25.093  30.449  36.027  1.00  0.750          O  
ATOM   9272  H   TYR B 574      20.683  26.963  40.187  1.00  0.670          H  
ATOM   9273  HA  TYR B 574      19.852  29.789  39.489  1.00  0.640          H  
ATOM   9274 1HB  TYR B 574      20.055  27.474  37.563  1.00  0.900          H  
ATOM   9275 2HB  TYR B 574      19.361  29.016  37.193  1.00  0.900          H  
ATOM   9276  HD1 TYR B 574      22.468  27.149  37.582  1.00  0.900          H  
ATOM   9277  HD2 TYR B 574      20.720  30.979  37.047  1.00  0.900          H  
ATOM   9278  HE1 TYR B 574      24.616  28.056  36.773  1.00  0.900          H  
ATOM   9279  HE2 TYR B 574      22.874  31.886  36.241  1.00  0.900          H  
ATOM   9280  HH  TYR B 574      25.020  31.373  35.688  1.00  0.900          H  
ATOM   9281  N   GLN B 575      17.368  29.155  39.135  1.00  0.510          N  
ATOM   9282  CA  GLN B 575      15.973  28.776  39.325  1.00  0.500          C  
ATOM   9283  C   GLN B 575      15.171  29.195  38.117  1.00  0.460          C  
ATOM   9284  O   GLN B 575      14.832  30.362  37.950  1.00  0.460          O  
ATOM   9285  CB  GLN B 575      15.433  29.394  40.605  1.00  0.700          C  
ATOM   9286  CG  GLN B 575      14.050  29.001  40.968  1.00  0.700          C  
ATOM   9287  CD  GLN B 575      13.698  29.502  42.349  1.00  0.700          C  
ATOM   9288  OE1 GLN B 575      14.278  29.057  43.356  1.00  0.700          O  
ATOM   9289  NE2 GLN B 575      12.752  30.431  42.423  1.00  0.700          N  
ATOM   9290  H   GLN B 575      17.585  30.033  38.638  1.00  0.610          H  
ATOM   9291  HA  GLN B 575      15.905  27.693  39.402  1.00  0.600          H  
ATOM   9292 1HB  GLN B 575      16.079  29.134  41.419  1.00  0.840          H  
ATOM   9293 2HB  GLN B 575      15.439  30.474  40.514  1.00  0.840          H  
ATOM   9294 1HG  GLN B 575      13.356  29.439  40.251  1.00  0.840          H  
ATOM   9295 2HG  GLN B 575      13.967  27.913  40.953  1.00  0.840          H  
ATOM   9296 1HE2 GLN B 575      12.481  30.796  43.315  1.00  0.840          H  
ATOM   9297 2HE2 GLN B 575      12.305  30.767  41.590  1.00  0.840          H  
ATOM   9298  N   ILE B 576      14.840  28.217  37.298  1.00  0.500          N  
ATOM   9299  CA  ILE B 576      14.216  28.406  36.003  1.00  0.500          C  
ATOM   9300  C   ILE B 576      12.708  28.195  36.013  1.00  0.510          C  
ATOM   9301  O   ILE B 576      12.264  27.117  36.411  1.00  0.570          O  
ATOM   9302  CB  ILE B 576      14.807  27.374  35.002  1.00  0.700          C  
ATOM   9303  CG1 ILE B 576      16.337  27.602  34.837  1.00  0.700          C  
ATOM   9304  CG2 ILE B 576      14.036  27.361  33.664  1.00  0.700          C  
ATOM   9305  CD1 ILE B 576      17.040  26.510  34.011  1.00  0.700          C  
ATOM   9306  H   ILE B 576      15.068  27.265  37.587  1.00  0.600          H  
ATOM   9307  HA  ILE B 576      14.476  29.400  35.669  1.00  0.600          H  
ATOM   9308  HB  ILE B 576      14.708  26.388  35.448  1.00  0.840          H  
ATOM   9309 1HG1 ILE B 576      16.513  28.575  34.389  1.00  0.840          H  
ATOM   9310 2HG1 ILE B 576      16.788  27.601  35.829  1.00  0.840          H  
ATOM   9311 1HG2 ILE B 576      14.432  26.604  33.000  1.00  0.840          H  
ATOM   9312 2HG2 ILE B 576      13.000  27.137  33.838  1.00  0.840          H  
ATOM   9313 3HG2 ILE B 576      14.106  28.331  33.191  1.00  0.840          H  
ATOM   9314 1HD1 ILE B 576      18.112  26.714  33.965  1.00  0.840          H  
ATOM   9315 2HD1 ILE B 576      16.865  25.558  34.470  1.00  0.840          H  
ATOM   9316 3HD1 ILE B 576      16.657  26.468  33.016  1.00  0.840          H  
ATOM   9317  N   PRO B 577      11.883  29.187  35.636  1.00  0.490          N  
ATOM   9318  CA  PRO B 577      10.458  29.023  35.535  1.00  0.490          C  
ATOM   9319  C   PRO B 577      10.174  28.155  34.309  1.00  0.520          C  
ATOM   9320  O   PRO B 577      10.812  28.321  33.259  1.00  0.550          O  
ATOM   9321  CB  PRO B 577       9.954  30.465  35.415  1.00  0.730          C  
ATOM   9322  CG  PRO B 577      11.097  31.230  34.807  1.00  0.730          C  
ATOM   9323  CD  PRO B 577      12.372  30.538  35.309  1.00  0.730          C  
ATOM   9324  HA  PRO B 577      10.087  28.552  36.452  1.00  0.590          H  
ATOM   9325 1HB  PRO B 577       9.042  30.487  34.797  1.00  0.880          H  
ATOM   9326 2HB  PRO B 577       9.677  30.841  36.404  1.00  0.880          H  
ATOM   9327 1HG  PRO B 577      11.004  31.232  33.725  1.00  0.880          H  
ATOM   9328 2HG  PRO B 577      11.042  32.276  35.125  1.00  0.880          H  
ATOM   9329 1HD  PRO B 577      13.082  30.513  34.472  1.00  0.880          H  
ATOM   9330 2HD  PRO B 577      12.783  31.039  36.203  1.00  0.880          H  
ATOM   9331  N   ILE B 578       9.146  27.342  34.400  1.00  0.540          N  
ATOM   9332  CA  ILE B 578       8.707  26.493  33.313  1.00  0.580          C  
ATOM   9333  C   ILE B 578       7.359  26.959  32.791  1.00  0.630          C  
ATOM   9334  O   ILE B 578       6.406  27.120  33.555  1.00  0.720          O  
ATOM   9335  CB  ILE B 578       8.626  25.036  33.811  1.00  0.800          C  
ATOM   9336  CG1 ILE B 578      10.012  24.633  34.474  1.00  0.800          C  
ATOM   9337  CG2 ILE B 578       8.224  24.063  32.670  1.00  0.800          C  
ATOM   9338  CD1 ILE B 578      11.221  24.680  33.598  1.00  0.800          C  
ATOM   9339  H   ILE B 578       8.693  27.266  35.302  1.00  0.650          H  
ATOM   9340  HA  ILE B 578       9.419  26.561  32.495  1.00  0.700          H  
ATOM   9341  HB  ILE B 578       7.875  24.978  34.596  1.00  0.960          H  
ATOM   9342 1HG1 ILE B 578      10.193  25.307  35.303  1.00  0.960          H  
ATOM   9343 2HG1 ILE B 578       9.935  23.633  34.859  1.00  0.960          H  
ATOM   9344 1HG2 ILE B 578       8.163  23.043  33.066  1.00  0.960          H  
ATOM   9345 2HG2 ILE B 578       7.252  24.340  32.265  1.00  0.960          H  
ATOM   9346 3HG2 ILE B 578       8.962  24.098  31.878  1.00  0.960          H  
ATOM   9347 1HD1 ILE B 578      12.085  24.407  34.179  1.00  0.960          H  
ATOM   9348 2HD1 ILE B 578      11.109  23.990  32.778  1.00  0.960          H  
ATOM   9349 3HD1 ILE B 578      11.368  25.674  33.211  1.00  0.960          H  
ATOM   9350  N   SER B 579       7.279  27.196  31.493  1.00  0.630          N  
ATOM   9351  CA  SER B 579       6.020  27.640  30.903  1.00  0.690          C  
ATOM   9352  C   SER B 579       5.945  27.397  29.417  1.00  0.660          C  
ATOM   9353  O   SER B 579       6.882  26.875  28.797  1.00  0.700          O  
ATOM   9354  CB  SER B 579       5.720  29.100  31.168  1.00  0.940          C  
ATOM   9355  OG  SER B 579       4.412  29.400  30.737  1.00  0.940          O  
ATOM   9356  H   SER B 579       8.095  27.012  30.925  1.00  0.760          H  
ATOM   9357  HA  SER B 579       5.216  27.075  31.372  1.00  0.830          H  
ATOM   9358 1HB  SER B 579       5.817  29.318  32.231  1.00  1.130          H  
ATOM   9359 2HB  SER B 579       6.415  29.727  30.637  1.00  1.130          H  
ATOM   9360  HG  SER B 579       4.232  30.302  31.049  1.00  1.130          H  
ATOM   9361  N   SER B 580       4.802  27.757  28.868  1.00  0.670          N  
ATOM   9362  CA  SER B 580       4.503  27.557  27.469  1.00  0.700          C  
ATOM   9363  C   SER B 580       5.479  28.291  26.585  1.00  0.780          C  
ATOM   9364  O   SER B 580       5.752  29.469  26.784  1.00  1.170          O  
ATOM   9365  CB  SER B 580       3.113  28.074  27.189  1.00  0.970          C  
ATOM   9366  OG  SER B 580       2.146  27.345  27.897  1.00  0.970          O  
ATOM   9367  H   SER B 580       4.105  28.201  29.464  1.00  0.800          H  
ATOM   9368  HA  SER B 580       4.550  26.491  27.250  1.00  0.840          H  
ATOM   9369 1HB  SER B 580       3.057  29.125  27.469  1.00  1.160          H  
ATOM   9370 2HB  SER B 580       2.931  28.017  26.137  1.00  1.160          H  
ATOM   9371  HG  SER B 580       1.293  27.691  27.625  1.00  1.160          H  
ATOM   9372  N   GLY B 581       6.002  27.603  25.588  1.00  0.870          N  
ATOM   9373  CA  GLY B 581       6.911  28.209  24.630  1.00  0.960          C  
ATOM   9374  C   GLY B 581       8.362  28.307  25.114  1.00  1.000          C  
ATOM   9375  O   GLY B 581       9.231  28.756  24.357  1.00  1.110          O  
ATOM   9376  H   GLY B 581       5.759  26.629  25.475  1.00  1.040          H  
ATOM   9377 1HA  GLY B 581       6.877  27.633  23.703  1.00  1.150          H  
ATOM   9378 2HA  GLY B 581       6.550  29.207  24.390  1.00  1.150          H  
ATOM   9379  N   ARG B 582       8.650  27.882  26.346  1.00  0.940          N  
ATOM   9380  CA  ARG B 582      10.007  27.975  26.869  1.00  1.010          C  
ATOM   9381  C   ARG B 582      10.752  26.669  26.656  1.00  0.920          C  
ATOM   9382  O   ARG B 582      10.196  25.588  26.851  1.00  0.950          O  
ATOM   9383  CB  ARG B 582       9.980  28.329  28.350  1.00  1.390          C  
ATOM   9384  CG  ARG B 582       9.420  29.729  28.664  1.00  1.390          C  
ATOM   9385  CD  ARG B 582       9.274  29.981  30.155  1.00  1.390          C  
ATOM   9386  NE  ARG B 582      10.530  29.872  30.866  1.00  1.390          N  
ATOM   9387  CZ  ARG B 582      11.468  30.813  30.914  1.00  1.390          C  
ATOM   9388  NH1 ARG B 582      11.269  31.951  30.290  1.00  1.390          N  
ATOM   9389  NH2 ARG B 582      12.579  30.569  31.581  1.00  1.390          N  
ATOM   9390  H   ARG B 582       7.914  27.511  26.956  1.00  1.130          H  
ATOM   9391  HA  ARG B 582      10.534  28.767  26.339  1.00  1.210          H  
ATOM   9392 1HB  ARG B 582       9.374  27.603  28.884  1.00  1.660          H  
ATOM   9393 2HB  ARG B 582      10.991  28.273  28.754  1.00  1.660          H  
ATOM   9394 1HG  ARG B 582      10.073  30.483  28.226  1.00  1.660          H  
ATOM   9395 2HG  ARG B 582       8.424  29.814  28.215  1.00  1.660          H  
ATOM   9396 1HD  ARG B 582       8.843  30.963  30.337  1.00  1.660          H  
ATOM   9397 2HD  ARG B 582       8.630  29.239  30.554  1.00  1.660          H  
ATOM   9398  HE  ARG B 582      10.697  29.021  31.429  1.00  1.660          H  
ATOM   9399 1HH1 ARG B 582      10.413  32.109  29.782  1.00  1.660          H  
ATOM   9400 2HH1 ARG B 582      11.983  32.688  30.277  1.00  1.660          H  
ATOM   9401 1HH2 ARG B 582      12.692  29.669  32.039  1.00  1.660          H  
ATOM   9402 2HH2 ARG B 582      13.325  31.255  31.626  1.00  1.660          H  
ATOM   9403  N   LYS B 583      12.000  26.758  26.211  1.00  0.880          N  
ATOM   9404  CA  LYS B 583      12.790  25.559  26.003  1.00  0.760          C  
ATOM   9405  C   LYS B 583      13.709  25.348  27.175  1.00  0.670          C  
ATOM   9406  O   LYS B 583      14.840  25.834  27.179  1.00  0.600          O  
ATOM   9407  CB  LYS B 583      13.599  25.641  24.716  1.00  1.110          C  
ATOM   9408  CG  LYS B 583      12.856  25.238  23.433  1.00  1.110          C  
ATOM   9409  CD  LYS B 583      11.689  26.158  23.076  1.00  1.110          C  
ATOM   9410  CE  LYS B 583      12.127  27.563  22.721  1.00  1.110          C  
ATOM   9411  NZ  LYS B 583      10.988  28.355  22.348  1.00  1.110          N  
ATOM   9412  H   LYS B 583      12.404  27.669  26.048  1.00  1.060          H  
ATOM   9413  HA  LYS B 583      12.121  24.700  25.942  1.00  0.910          H  
ATOM   9414 1HB  LYS B 583      14.028  26.631  24.604  1.00  1.330          H  
ATOM   9415 2HB  LYS B 583      14.425  24.948  24.802  1.00  1.330          H  
ATOM   9416 1HG  LYS B 583      13.568  25.249  22.599  1.00  1.330          H  
ATOM   9417 2HG  LYS B 583      12.477  24.224  23.543  1.00  1.330          H  
ATOM   9418 1HD  LYS B 583      11.208  25.747  22.190  1.00  1.330          H  
ATOM   9419 2HD  LYS B 583      10.942  26.185  23.856  1.00  1.330          H  
ATOM   9420 1HE  LYS B 583      12.618  28.046  23.558  1.00  1.330          H  
ATOM   9421 2HE  LYS B 583      12.812  27.520  21.879  1.00  1.330          H  
ATOM   9422 1HZ  LYS B 583      11.276  29.279  22.091  1.00  1.330          H  
ATOM   9423 2HZ  LYS B 583      10.558  27.890  21.582  1.00  1.330          H  
ATOM   9424 3HZ  LYS B 583      10.323  28.427  23.120  1.00  1.330          H  
ATOM   9425  N   THR B 584      13.255  24.547  28.125  1.00  0.710          N  
ATOM   9426  CA  THR B 584      13.936  24.333  29.388  1.00  0.660          C  
ATOM   9427  C   THR B 584      15.397  23.956  29.174  1.00  0.640          C  
ATOM   9428  O   THR B 584      16.272  24.449  29.885  1.00  0.620          O  
ATOM   9429  CB  THR B 584      13.218  23.220  30.181  1.00  0.940          C  
ATOM   9430  OG1 THR B 584      11.838  23.582  30.373  1.00  0.940          O  
ATOM   9431  CG2 THR B 584      13.867  23.080  31.535  1.00  0.940          C  
ATOM   9432  H   THR B 584      12.330  24.142  28.023  1.00  0.850          H  
ATOM   9433  HA  THR B 584      13.901  25.258  29.965  1.00  0.790          H  
ATOM   9434  HB  THR B 584      13.276  22.274  29.641  1.00  1.130          H  
ATOM   9435  HG1 THR B 584      11.348  22.812  30.698  1.00  1.130          H  
ATOM   9436 1HG2 THR B 584      13.353  22.308  32.100  1.00  1.130          H  
ATOM   9437 2HG2 THR B 584      14.901  22.807  31.423  1.00  1.130          H  
ATOM   9438 3HG2 THR B 584      13.800  24.027  32.064  1.00  1.130          H  
ATOM   9439  N   SER B 585      15.650  23.064  28.219  1.00  0.660          N  
ATOM   9440  CA  SER B 585      16.989  22.579  27.899  1.00  0.650          C  
ATOM   9441  C   SER B 585      17.931  23.665  27.393  1.00  0.630          C  
ATOM   9442  O   SER B 585      19.144  23.571  27.590  1.00  0.660          O  
ATOM   9443  CB  SER B 585      16.873  21.549  26.817  1.00  0.910          C  
ATOM   9444  OG  SER B 585      16.382  22.164  25.650  1.00  0.910          O  
ATOM   9445  H   SER B 585      14.879  22.716  27.680  1.00  0.790          H  
ATOM   9446  HA  SER B 585      17.415  22.127  28.794  1.00  0.780          H  
ATOM   9447 1HB  SER B 585      17.844  21.106  26.614  1.00  1.100          H  
ATOM   9448 2HB  SER B 585      16.205  20.753  27.136  1.00  1.100          H  
ATOM   9449  HG  SER B 585      16.271  21.455  24.988  1.00  1.100          H  
ATOM   9450  N   GLU B 586      17.386  24.714  26.766  1.00  0.600          N  
ATOM   9451  CA  GLU B 586      18.183  25.812  26.233  1.00  0.590          C  
ATOM   9452  C   GLU B 586      18.559  26.707  27.381  1.00  0.590          C  
ATOM   9453  O   GLU B 586      19.653  27.294  27.422  1.00  0.610          O  
ATOM   9454  CB  GLU B 586      17.376  26.608  25.196  1.00  0.830          C  
ATOM   9455  CG  GLU B 586      17.059  25.859  23.900  1.00  0.830          C  
ATOM   9456  CD  GLU B 586      18.256  25.625  23.111  1.00  0.830          C  
ATOM   9457  OE1 GLU B 586      19.086  26.479  23.174  1.00  0.830          O  
ATOM   9458  OE2 GLU B 586      18.361  24.627  22.437  1.00  0.830          O  
ATOM   9459  H   GLU B 586      16.379  24.772  26.640  1.00  0.720          H  
ATOM   9460  HA  GLU B 586      19.090  25.415  25.771  1.00  0.710          H  
ATOM   9461 1HB  GLU B 586      16.437  26.929  25.632  1.00  1.000          H  
ATOM   9462 2HB  GLU B 586      17.924  27.515  24.932  1.00  1.000          H  
ATOM   9463 1HG  GLU B 586      16.623  24.895  24.146  1.00  1.000          H  
ATOM   9464 2HG  GLU B 586      16.338  26.426  23.314  1.00  1.000          H  
ATOM   9465  N   ILE B 587      17.635  26.798  28.334  1.00  0.600          N  
ATOM   9466  CA  ILE B 587      17.817  27.640  29.494  1.00  0.610          C  
ATOM   9467  C   ILE B 587      18.912  26.962  30.327  1.00  0.580          C  
ATOM   9468  O   ILE B 587      19.804  27.628  30.841  1.00  0.580          O  
ATOM   9469  CB  ILE B 587      16.533  27.797  30.336  1.00  0.850          C  
ATOM   9470  CG1 ILE B 587      15.341  28.331  29.485  1.00  0.850          C  
ATOM   9471  CG2 ILE B 587      16.821  28.794  31.443  1.00  0.850          C  
ATOM   9472  CD1 ILE B 587      15.516  29.613  28.789  1.00  0.850          C  
ATOM   9473  H   ILE B 587      16.750  26.300  28.177  1.00  0.720          H  
ATOM   9474  HA  ILE B 587      18.176  28.621  29.186  1.00  0.730          H  
ATOM   9475  HB  ILE B 587      16.241  26.839  30.753  1.00  1.020          H  
ATOM   9476 1HG1 ILE B 587      15.133  27.599  28.738  1.00  1.020          H  
ATOM   9477 2HG1 ILE B 587      14.465  28.418  30.133  1.00  1.020          H  
ATOM   9478 1HG2 ILE B 587      15.949  28.930  32.049  1.00  1.020          H  
ATOM   9479 2HG2 ILE B 587      17.630  28.437  32.058  1.00  1.020          H  
ATOM   9480 3HG2 ILE B 587      17.104  29.744  31.029  1.00  1.020          H  
ATOM   9481 1HD1 ILE B 587      14.618  29.806  28.231  1.00  1.020          H  
ATOM   9482 2HD1 ILE B 587      15.678  30.407  29.485  1.00  1.020          H  
ATOM   9483 3HD1 ILE B 587      16.349  29.543  28.107  1.00  1.020          H  
ATOM   9484  N   ILE B 588      18.828  25.634  30.467  1.00  0.570          N  
ATOM   9485  CA  ILE B 588      19.831  24.877  31.206  1.00  0.560          C  
ATOM   9486  C   ILE B 588      21.188  24.999  30.518  1.00  0.570          C  
ATOM   9487  O   ILE B 588      22.178  25.263  31.198  1.00  0.570          O  
ATOM   9488  CB  ILE B 588      19.438  23.403  31.353  1.00  0.790          C  
ATOM   9489  CG1 ILE B 588      18.209  23.299  32.269  1.00  0.790          C  
ATOM   9490  CG2 ILE B 588      20.631  22.623  31.973  1.00  0.790          C  
ATOM   9491  CD1 ILE B 588      17.524  21.975  32.201  1.00  0.790          C  
ATOM   9492  H   ILE B 588      18.025  25.153  30.059  1.00  0.680          H  
ATOM   9493  HA  ILE B 588      19.913  25.298  32.204  1.00  0.670          H  
ATOM   9494  HB  ILE B 588      19.181  22.986  30.381  1.00  0.950          H  
ATOM   9495 1HG1 ILE B 588      18.528  23.464  33.296  1.00  0.950          H  
ATOM   9496 2HG1 ILE B 588      17.495  24.073  32.005  1.00  0.950          H  
ATOM   9497 1HG2 ILE B 588      20.377  21.580  32.094  1.00  0.950          H  
ATOM   9498 2HG2 ILE B 588      21.501  22.694  31.329  1.00  0.950          H  
ATOM   9499 3HG2 ILE B 588      20.874  23.045  32.937  1.00  0.950          H  
ATOM   9500 1HD1 ILE B 588      16.675  21.970  32.870  1.00  0.950          H  
ATOM   9501 2HD1 ILE B 588      17.185  21.825  31.183  1.00  0.950          H  
ATOM   9502 3HD1 ILE B 588      18.183  21.179  32.469  1.00  0.950          H  
ATOM   9503  N   GLU B 589      21.277  24.833  29.187  1.00  0.580          N  
ATOM   9504  CA  GLU B 589      22.586  25.025  28.574  1.00  0.590          C  
ATOM   9505  C   GLU B 589      23.115  26.433  28.814  1.00  0.580          C  
ATOM   9506  O   GLU B 589      24.313  26.604  29.061  1.00  0.570          O  
ATOM   9507  CB  GLU B 589      22.580  24.787  27.062  1.00  0.820          C  
ATOM   9508  CG  GLU B 589      22.521  23.355  26.596  1.00  0.820          C  
ATOM   9509  CD  GLU B 589      22.668  23.289  25.092  1.00  0.820          C  
ATOM   9510  OE1 GLU B 589      22.422  24.281  24.463  1.00  0.820          O  
ATOM   9511  OE2 GLU B 589      23.116  22.287  24.587  1.00  0.820          O  
ATOM   9512  H   GLU B 589      20.467  24.564  28.622  1.00  0.700          H  
ATOM   9513  HA  GLU B 589      23.278  24.318  29.028  1.00  0.710          H  
ATOM   9514 1HB  GLU B 589      21.682  25.263  26.658  1.00  0.990          H  
ATOM   9515 2HB  GLU B 589      23.419  25.286  26.595  1.00  0.990          H  
ATOM   9516 1HG  GLU B 589      23.318  22.783  27.069  1.00  0.990          H  
ATOM   9517 2HG  GLU B 589      21.570  22.921  26.890  1.00  0.990          H  
ATOM   9518  N   SER B 590      22.233  27.436  28.761  1.00  0.590          N  
ATOM   9519  CA  SER B 590      22.616  28.816  28.986  1.00  0.580          C  
ATOM   9520  C   SER B 590      23.124  28.993  30.419  1.00  0.550          C  
ATOM   9521  O   SER B 590      24.126  29.681  30.641  1.00  0.530          O  
ATOM   9522  CB  SER B 590      21.430  29.719  28.705  1.00  0.820          C  
ATOM   9523  OG  SER B 590      21.071  29.662  27.353  1.00  0.820          O  
ATOM   9524  H   SER B 590      21.263  27.242  28.502  1.00  0.710          H  
ATOM   9525  HA  SER B 590      23.420  29.071  28.297  1.00  0.700          H  
ATOM   9526 1HB  SER B 590      20.590  29.427  29.312  1.00  0.980          H  
ATOM   9527 2HB  SER B 590      21.679  30.728  28.964  1.00  0.980          H  
ATOM   9528  HG  SER B 590      20.588  28.812  27.238  1.00  0.980          H  
ATOM   9529  N   ALA B 591      22.456  28.340  31.387  1.00  0.530          N  
ATOM   9530  CA  ALA B 591      22.840  28.372  32.796  1.00  0.510          C  
ATOM   9531  C   ALA B 591      24.242  27.826  32.987  1.00  0.510          C  
ATOM   9532  O   ALA B 591      25.031  28.353  33.774  1.00  0.500          O  
ATOM   9533  CB  ALA B 591      21.886  27.519  33.607  1.00  0.720          C  
ATOM   9534  H   ALA B 591      21.594  27.854  31.127  1.00  0.640          H  
ATOM   9535  HA  ALA B 591      22.808  29.406  33.136  1.00  0.610          H  
ATOM   9536 1HB  ALA B 591      22.155  27.552  34.641  1.00  0.870          H  
ATOM   9537 2HB  ALA B 591      20.890  27.861  33.478  1.00  0.870          H  
ATOM   9538 3HB  ALA B 591      21.944  26.503  33.261  1.00  0.870          H  
ATOM   9539  N   VAL B 592      24.541  26.757  32.259  1.00  0.520          N  
ATOM   9540  CA  VAL B 592      25.833  26.116  32.328  1.00  0.520          C  
ATOM   9541  C   VAL B 592      26.912  26.975  31.710  1.00  0.520          C  
ATOM   9542  O   VAL B 592      28.003  27.092  32.271  1.00  0.520          O  
ATOM   9543  CB  VAL B 592      25.796  24.748  31.677  1.00  0.730          C  
ATOM   9544  CG1 VAL B 592      27.184  24.176  31.631  1.00  0.730          C  
ATOM   9545  CG2 VAL B 592      24.893  23.874  32.479  1.00  0.730          C  
ATOM   9546  H   VAL B 592      23.794  26.360  31.676  1.00  0.620          H  
ATOM   9547  HA  VAL B 592      26.077  25.972  33.374  1.00  0.620          H  
ATOM   9548  HB  VAL B 592      25.416  24.831  30.660  1.00  0.870          H  
ATOM   9549 1HG1 VAL B 592      27.139  23.204  31.195  1.00  0.870          H  
ATOM   9550 2HG1 VAL B 592      27.857  24.796  31.043  1.00  0.870          H  
ATOM   9551 3HG1 VAL B 592      27.561  24.104  32.640  1.00  0.870          H  
ATOM   9552 1HG2 VAL B 592      24.849  22.917  32.040  1.00  0.870          H  
ATOM   9553 2HG2 VAL B 592      25.281  23.795  33.470  1.00  0.870          H  
ATOM   9554 3HG2 VAL B 592      23.900  24.287  32.521  1.00  0.870          H  
ATOM   9555  N   ILE B 593      26.643  27.543  30.541  1.00  0.530          N  
ATOM   9556  CA  ILE B 593      27.631  28.389  29.912  1.00  0.550          C  
ATOM   9557  C   ILE B 593      27.904  29.594  30.791  1.00  0.560          C  
ATOM   9558  O   ILE B 593      29.063  29.968  30.959  1.00  0.560          O  
ATOM   9559  CB  ILE B 593      27.217  28.835  28.519  1.00  0.760          C  
ATOM   9560  CG1 ILE B 593      27.183  27.624  27.587  1.00  0.760          C  
ATOM   9561  CG2 ILE B 593      28.234  29.847  28.028  1.00  0.760          C  
ATOM   9562  CD1 ILE B 593      26.487  27.881  26.272  1.00  0.760          C  
ATOM   9563  H   ILE B 593      25.738  27.374  30.090  1.00  0.640          H  
ATOM   9564  HA  ILE B 593      28.556  27.821  29.818  1.00  0.660          H  
ATOM   9565  HB  ILE B 593      26.215  29.272  28.540  1.00  0.910          H  
ATOM   9566 1HG1 ILE B 593      28.203  27.304  27.382  1.00  0.910          H  
ATOM   9567 2HG1 ILE B 593      26.670  26.817  28.094  1.00  0.910          H  
ATOM   9568 1HG2 ILE B 593      27.968  30.135  27.056  1.00  0.910          H  
ATOM   9569 2HG2 ILE B 593      28.257  30.728  28.663  1.00  0.910          H  
ATOM   9570 3HG2 ILE B 593      29.228  29.398  28.006  1.00  0.910          H  
ATOM   9571 1HD1 ILE B 593      26.496  26.976  25.677  1.00  0.910          H  
ATOM   9572 2HD1 ILE B 593      25.456  28.173  26.473  1.00  0.910          H  
ATOM   9573 3HD1 ILE B 593      26.987  28.668  25.716  1.00  0.910          H  
ATOM   9574  N   ASP B 594      26.841  30.235  31.317  1.00  0.570          N  
ATOM   9575  CA  ASP B 594      26.996  31.376  32.215  1.00  0.600          C  
ATOM   9576  C   ASP B 594      27.861  30.982  33.397  1.00  0.560          C  
ATOM   9577  O   ASP B 594      28.814  31.687  33.740  1.00  0.560          O  
ATOM   9578  CB  ASP B 594      25.630  31.870  32.707  1.00  0.830          C  
ATOM   9579  CG  ASP B 594      25.714  33.037  33.703  1.00  0.830          C  
ATOM   9580  OD1 ASP B 594      26.194  34.106  33.378  1.00  0.830          O  
ATOM   9581  OD2 ASP B 594      25.318  32.853  34.848  1.00  0.830          O  
ATOM   9582  H   ASP B 594      25.896  29.915  31.099  1.00  0.680          H  
ATOM   9583  HA  ASP B 594      27.485  32.181  31.675  1.00  0.720          H  
ATOM   9584 1HB  ASP B 594      25.028  32.173  31.848  1.00  0.990          H  
ATOM   9585 2HB  ASP B 594      25.104  31.038  33.183  1.00  0.990          H  
ATOM   9586  N   PHE B 595      27.594  29.823  33.993  1.00  0.540          N  
ATOM   9587  CA  PHE B 595      28.410  29.343  35.083  1.00  0.530          C  
ATOM   9588  C   PHE B 595      29.871  29.280  34.688  1.00  0.530          C  
ATOM   9589  O   PHE B 595      30.728  29.788  35.415  1.00  0.540          O  
ATOM   9590  CB  PHE B 595      27.927  27.985  35.532  1.00  0.750          C  
ATOM   9591  CG  PHE B 595      28.808  27.291  36.493  1.00  0.750          C  
ATOM   9592  CD1 PHE B 595      28.857  27.643  37.824  1.00  0.750          C  
ATOM   9593  CD2 PHE B 595      29.591  26.243  36.050  1.00  0.750          C  
ATOM   9594  CE1 PHE B 595      29.670  26.964  38.690  1.00  0.750          C  
ATOM   9595  CE2 PHE B 595      30.402  25.574  36.907  1.00  0.750          C  
ATOM   9596  CZ  PHE B 595      30.444  25.935  38.231  1.00  0.750          C  
ATOM   9597  H   PHE B 595      26.771  29.275  33.720  1.00  0.650          H  
ATOM   9598  HA  PHE B 595      28.307  30.042  35.914  1.00  0.640          H  
ATOM   9599 1HB  PHE B 595      26.944  28.102  35.973  1.00  0.900          H  
ATOM   9600 2HB  PHE B 595      27.810  27.352  34.673  1.00  0.900          H  
ATOM   9601  HD1 PHE B 595      28.240  28.462  38.182  1.00  0.900          H  
ATOM   9602  HD2 PHE B 595      29.554  25.955  34.998  1.00  0.900          H  
ATOM   9603  HE1 PHE B 595      29.705  27.247  39.742  1.00  0.900          H  
ATOM   9604  HE2 PHE B 595      31.018  24.753  36.543  1.00  0.900          H  
ATOM   9605  HZ  PHE B 595      31.096  25.403  38.915  1.00  0.900          H  
ATOM   9606  N   LYS B 596      30.168  28.647  33.546  1.00  0.520          N  
ATOM   9607  CA  LYS B 596      31.548  28.538  33.105  1.00  0.540          C  
ATOM   9608  C   LYS B 596      32.166  29.930  32.881  1.00  0.570          C  
ATOM   9609  O   LYS B 596      33.335  30.153  33.234  1.00  0.610          O  
ATOM   9610  CB  LYS B 596      31.628  27.698  31.829  1.00  0.750          C  
ATOM   9611  CG  LYS B 596      31.331  26.210  32.060  1.00  0.750          C  
ATOM   9612  CD  LYS B 596      31.287  25.389  30.755  1.00  0.750          C  
ATOM   9613  CE  LYS B 596      32.688  25.086  30.221  1.00  0.750          C  
ATOM   9614  NZ  LYS B 596      32.643  24.205  29.027  1.00  0.750          N  
ATOM   9615  H   LYS B 596      29.415  28.223  32.997  1.00  0.620          H  
ATOM   9616  HA  LYS B 596      32.117  28.039  33.887  1.00  0.650          H  
ATOM   9617 1HB  LYS B 596      30.905  28.077  31.105  1.00  0.900          H  
ATOM   9618 2HB  LYS B 596      32.617  27.801  31.394  1.00  0.900          H  
ATOM   9619 1HG  LYS B 596      32.085  25.789  32.725  1.00  0.900          H  
ATOM   9620 2HG  LYS B 596      30.366  26.128  32.550  1.00  0.900          H  
ATOM   9621 1HD  LYS B 596      30.764  24.447  30.927  1.00  0.900          H  
ATOM   9622 2HD  LYS B 596      30.732  25.947  30.000  1.00  0.900          H  
ATOM   9623 1HE  LYS B 596      33.188  26.011  29.951  1.00  0.900          H  
ATOM   9624 2HE  LYS B 596      33.260  24.586  31.002  1.00  0.900          H  
ATOM   9625 1HZ  LYS B 596      33.582  24.014  28.711  1.00  0.900          H  
ATOM   9626 2HZ  LYS B 596      32.169  23.299  29.277  1.00  0.900          H  
ATOM   9627 3HZ  LYS B 596      32.128  24.656  28.291  1.00  0.900          H  
ATOM   9628  N   LEU B 597      31.393  30.874  32.308  1.00  0.570          N  
ATOM   9629  CA  LEU B 597      31.916  32.218  32.094  1.00  0.610          C  
ATOM   9630  C   LEU B 597      32.248  32.889  33.413  1.00  0.610          C  
ATOM   9631  O   LEU B 597      33.314  33.502  33.530  1.00  0.640          O  
ATOM   9632  CB  LEU B 597      30.906  33.116  31.352  1.00  0.840          C  
ATOM   9633  CG  LEU B 597      30.604  32.839  29.854  1.00  0.840          C  
ATOM   9634  CD1 LEU B 597      29.444  33.748  29.426  1.00  0.840          C  
ATOM   9635  CD2 LEU B 597      31.833  33.117  29.003  1.00  0.840          C  
ATOM   9636  H   LEU B 597      30.455  30.622  31.980  1.00  0.680          H  
ATOM   9637  HA  LEU B 597      32.831  32.143  31.518  1.00  0.730          H  
ATOM   9638 1HB  LEU B 597      29.958  33.033  31.877  1.00  1.010          H  
ATOM   9639 2HB  LEU B 597      31.231  34.145  31.442  1.00  1.010          H  
ATOM   9640  HG  LEU B 597      30.301  31.804  29.722  1.00  1.010          H  
ATOM   9641 1HD1 LEU B 597      29.209  33.581  28.403  1.00  1.010          H  
ATOM   9642 2HD1 LEU B 597      28.567  33.539  30.032  1.00  1.010          H  
ATOM   9643 3HD1 LEU B 597      29.730  34.790  29.558  1.00  1.010          H  
ATOM   9644 1HD2 LEU B 597      31.591  32.931  27.953  1.00  1.010          H  
ATOM   9645 2HD2 LEU B 597      32.134  34.156  29.134  1.00  1.010          H  
ATOM   9646 3HD2 LEU B 597      32.650  32.468  29.296  1.00  1.010          H  
ATOM   9647  N   LYS B 598      31.388  32.726  34.423  1.00  0.590          N  
ATOM   9648  CA  LYS B 598      31.650  33.320  35.726  1.00  0.590          C  
ATOM   9649  C   LYS B 598      32.874  32.673  36.380  1.00  0.600          C  
ATOM   9650  O   LYS B 598      33.735  33.373  36.915  1.00  0.610          O  
ATOM   9651  CB  LYS B 598      30.411  33.253  36.624  1.00  0.830          C  
ATOM   9652  CG  LYS B 598      29.271  34.245  36.222  1.00  0.830          C  
ATOM   9653  CD  LYS B 598      28.108  34.194  37.225  1.00  0.830          C  
ATOM   9654  CE  LYS B 598      27.068  35.346  37.038  1.00  0.830          C  
ATOM   9655  NZ  LYS B 598      26.164  35.179  35.830  1.00  0.830          N  
ATOM   9656  H   LYS B 598      30.505  32.233  34.246  1.00  0.710          H  
ATOM   9657  HA  LYS B 598      31.878  34.375  35.573  1.00  0.710          H  
ATOM   9658 1HB  LYS B 598      29.998  32.240  36.581  1.00  0.990          H  
ATOM   9659 2HB  LYS B 598      30.695  33.451  37.655  1.00  0.990          H  
ATOM   9660 1HG  LYS B 598      29.674  35.258  36.174  1.00  0.990          H  
ATOM   9661 2HG  LYS B 598      28.901  33.975  35.228  1.00  0.990          H  
ATOM   9662 1HD  LYS B 598      27.583  33.243  37.091  1.00  0.990          H  
ATOM   9663 2HD  LYS B 598      28.497  34.234  38.240  1.00  0.990          H  
ATOM   9664 1HE  LYS B 598      26.446  35.385  37.930  1.00  0.990          H  
ATOM   9665 2HE  LYS B 598      27.605  36.292  36.942  1.00  0.990          H  
ATOM   9666 1HZ  LYS B 598      25.513  35.941  35.779  1.00  0.990          H  
ATOM   9667 2HZ  LYS B 598      26.659  35.134  34.934  1.00  0.990          H  
ATOM   9668 3HZ  LYS B 598      25.634  34.306  35.870  1.00  0.990          H  
ATOM   9669  N   LYS B 599      33.019  31.346  36.265  1.00  0.610          N  
ATOM   9670  CA  LYS B 599      34.182  30.646  36.821  1.00  0.640          C  
ATOM   9671  C   LYS B 599      35.474  31.154  36.176  1.00  0.640          C  
ATOM   9672  O   LYS B 599      36.518  31.243  36.826  1.00  0.660          O  
ATOM   9673  CB  LYS B 599      34.062  29.127  36.636  1.00  0.880          C  
ATOM   9674  CG  LYS B 599      32.968  28.424  37.485  1.00  0.880          C  
ATOM   9675  CD  LYS B 599      33.282  28.365  39.001  1.00  0.880          C  
ATOM   9676  CE  LYS B 599      34.368  27.335  39.333  1.00  0.880          C  
ATOM   9677  NZ  LYS B 599      34.586  27.211  40.807  1.00  0.880          N  
ATOM   9678  H   LYS B 599      32.271  30.802  35.822  1.00  0.730          H  
ATOM   9679  HA  LYS B 599      34.243  30.875  37.880  1.00  0.770          H  
ATOM   9680 1HB  LYS B 599      33.820  28.926  35.593  1.00  1.060          H  
ATOM   9681 2HB  LYS B 599      35.021  28.663  36.829  1.00  1.060          H  
ATOM   9682 1HG  LYS B 599      32.028  28.955  37.362  1.00  1.060          H  
ATOM   9683 2HG  LYS B 599      32.831  27.413  37.109  1.00  1.060          H  
ATOM   9684 1HD  LYS B 599      33.594  29.336  39.366  1.00  1.060          H  
ATOM   9685 2HD  LYS B 599      32.374  28.089  39.529  1.00  1.060          H  
ATOM   9686 1HE  LYS B 599      34.069  26.365  38.936  1.00  1.060          H  
ATOM   9687 2HE  LYS B 599      35.306  27.633  38.874  1.00  1.060          H  
ATOM   9688 1HZ  LYS B 599      35.306  26.523  40.984  1.00  1.060          H  
ATOM   9689 2HZ  LYS B 599      34.876  28.103  41.185  1.00  1.060          H  
ATOM   9690 3HZ  LYS B 599      33.728  26.921  41.255  1.00  1.060          H  
ATOM   9691  N   SER B 600      35.377  31.532  34.902  1.00  0.650          N  
ATOM   9692  CA  SER B 600      36.480  32.043  34.103  1.00  0.690          C  
ATOM   9693  C   SER B 600      36.743  33.545  34.341  1.00  0.690          C  
ATOM   9694  O   SER B 600      37.662  34.112  33.743  1.00  0.740          O  
ATOM   9695  CB  SER B 600      36.191  31.809  32.630  1.00  0.950          C  
ATOM   9696  OG  SER B 600      36.094  30.437  32.342  1.00  0.950          O  
ATOM   9697  H   SER B 600      34.490  31.366  34.418  1.00  0.780          H  
ATOM   9698  HA  SER B 600      37.379  31.492  34.375  1.00  0.830          H  
ATOM   9699 1HB  SER B 600      35.266  32.303  32.359  1.00  1.140          H  
ATOM   9700 2HB  SER B 600      36.985  32.253  32.035  1.00  1.140          H  
ATOM   9701  HG  SER B 600      35.217  30.159  32.684  1.00  1.140          H  
ATOM   9702  N   GLY B 601      35.934  34.198  35.192  1.00  0.650          N  
ATOM   9703  CA  GLY B 601      36.096  35.615  35.500  1.00  0.680          C  
ATOM   9704  C   GLY B 601      35.230  36.601  34.712  1.00  0.690          C  
ATOM   9705  O   GLY B 601      35.469  37.811  34.779  1.00  0.750          O  
ATOM   9706  H   GLY B 601      35.192  33.693  35.678  1.00  0.780          H  
ATOM   9707 1HA  GLY B 601      35.894  35.748  36.563  1.00  0.820          H  
ATOM   9708 2HA  GLY B 601      37.142  35.879  35.358  1.00  0.820          H  
ATOM   9709  N   TYR B 602      34.232  36.131  33.970  1.00  0.700          N  
ATOM   9710  CA  TYR B 602      33.411  37.056  33.209  1.00  0.760          C  
ATOM   9711  C   TYR B 602      32.008  37.201  33.763  1.00  0.770          C  
ATOM   9712  O   TYR B 602      31.176  36.309  33.625  1.00  1.190          O  
ATOM   9713  CB  TYR B 602      33.359  36.615  31.758  1.00  1.040          C  
ATOM   9714  CG  TYR B 602      34.709  36.608  31.173  1.00  1.040          C  
ATOM   9715  CD1 TYR B 602      35.404  35.417  31.072  1.00  1.040          C  
ATOM   9716  CD2 TYR B 602      35.289  37.792  30.787  1.00  1.040          C  
ATOM   9717  CE1 TYR B 602      36.681  35.416  30.560  1.00  1.040          C  
ATOM   9718  CE2 TYR B 602      36.560  37.796  30.282  1.00  1.040          C  
ATOM   9719  CZ  TYR B 602      37.256  36.621  30.161  1.00  1.040          C  
ATOM   9720  OH  TYR B 602      38.529  36.647  29.646  1.00  1.040          O  
ATOM   9721  H   TYR B 602      34.004  35.139  33.929  1.00  0.840          H  
ATOM   9722  HA  TYR B 602      33.872  38.041  33.247  1.00  0.910          H  
ATOM   9723 1HB  TYR B 602      32.953  35.615  31.691  1.00  1.250          H  
ATOM   9724 2HB  TYR B 602      32.724  37.286  31.180  1.00  1.250          H  
ATOM   9725  HD1 TYR B 602      34.940  34.485  31.401  1.00  1.250          H  
ATOM   9726  HD2 TYR B 602      34.739  38.728  30.884  1.00  1.250          H  
ATOM   9727  HE1 TYR B 602      37.234  34.481  30.477  1.00  1.250          H  
ATOM   9728  HE2 TYR B 602      37.019  38.735  29.975  1.00  1.250          H  
ATOM   9729  HH  TYR B 602      38.861  35.748  29.572  1.00  1.250          H  
ATOM   9730  N   ASN B 603      31.744  38.340  34.381  1.00  0.740          N  
ATOM   9731  CA  ASN B 603      30.443  38.601  34.975  1.00  0.760          C  
ATOM   9732  C   ASN B 603      29.594  39.422  34.005  1.00  0.740          C  
ATOM   9733  O   ASN B 603      29.807  40.632  33.852  1.00  0.790          O  
ATOM   9734  CB  ASN B 603      30.606  39.262  36.338  1.00  1.060          C  
ATOM   9735  CG  ASN B 603      29.299  39.498  37.066  1.00  1.060          C  
ATOM   9736  OD1 ASN B 603      28.331  39.995  36.476  1.00  1.060          O  
ATOM   9737  ND2 ASN B 603      29.257  39.146  38.334  1.00  1.060          N  
ATOM   9738  H   ASN B 603      32.481  39.030  34.453  1.00  0.890          H  
ATOM   9739  HA  ASN B 603      29.930  37.649  35.125  1.00  0.910          H  
ATOM   9740 1HB  ASN B 603      31.243  38.635  36.963  1.00  1.270          H  
ATOM   9741 2HB  ASN B 603      31.114  40.216  36.216  1.00  1.270          H  
ATOM   9742 1HD2 ASN B 603      28.417  39.284  38.866  1.00  1.270          H  
ATOM   9743 2HD2 ASN B 603      30.064  38.746  38.773  1.00  1.270          H  
ATOM   9744  N   SER B 604      28.648  38.753  33.342  1.00  0.690          N  
ATOM   9745  CA  SER B 604      27.826  39.373  32.312  1.00  0.660          C  
ATOM   9746  C   SER B 604      27.001  40.534  32.854  1.00  0.740          C  
ATOM   9747  O   SER B 604      26.880  41.572  32.201  1.00  0.800          O  
ATOM   9748  CB  SER B 604      26.890  38.332  31.732  1.00  0.940          C  
ATOM   9749  OG  SER B 604      27.585  37.320  31.035  1.00  0.940          O  
ATOM   9750  H   SER B 604      28.526  37.769  33.531  1.00  0.830          H  
ATOM   9751  HA  SER B 604      28.483  39.750  31.527  1.00  0.790          H  
ATOM   9752 1HB  SER B 604      26.332  37.882  32.542  1.00  1.120          H  
ATOM   9753 2HB  SER B 604      26.175  38.809  31.078  1.00  1.120          H  
ATOM   9754  HG  SER B 604      27.941  36.742  31.721  1.00  1.120          H  
ATOM   9755  N   ALA B 605      26.435  40.377  34.050  1.00  0.800          N  
ATOM   9756  CA  ALA B 605      25.630  41.454  34.612  1.00  0.890          C  
ATOM   9757  C   ALA B 605      26.465  42.713  34.842  1.00  0.950          C  
ATOM   9758  O   ALA B 605      26.016  43.832  34.564  1.00  1.010          O  
ATOM   9759  CB  ALA B 605      24.996  41.017  35.914  1.00  1.210          C  
ATOM   9760  H   ALA B 605      26.564  39.508  34.548  1.00  0.960          H  
ATOM   9761  HA  ALA B 605      24.847  41.698  33.898  1.00  1.070          H  
ATOM   9762 1HB  ALA B 605      24.380  41.826  36.304  1.00  1.450          H  
ATOM   9763 2HB  ALA B 605      24.379  40.138  35.740  1.00  1.450          H  
ATOM   9764 3HB  ALA B 605      25.778  40.779  36.635  1.00  1.450          H  
ATOM   9765  N   ASN B 606      27.703  42.549  35.305  1.00  0.960          N  
ATOM   9766  CA  ASN B 606      28.516  43.733  35.546  1.00  1.040          C  
ATOM   9767  C   ASN B 606      28.895  44.419  34.234  1.00  1.060          C  
ATOM   9768  O   ASN B 606      28.918  45.656  34.140  1.00  1.140          O  
ATOM   9769  CB  ASN B 606      29.749  43.389  36.343  1.00  1.420          C  
ATOM   9770  CG  ASN B 606      29.438  43.089  37.779  1.00  1.420          C  
ATOM   9771  OD1 ASN B 606      28.364  43.420  38.297  1.00  1.420          O  
ATOM   9772  ND2 ASN B 606      30.374  42.477  38.451  1.00  1.420          N  
ATOM   9773  H   ASN B 606      28.037  41.615  35.549  1.00  1.150          H  
ATOM   9774  HA  ASN B 606      27.923  44.445  36.120  1.00  1.250          H  
ATOM   9775 1HB  ASN B 606      30.229  42.518  35.895  1.00  1.710          H  
ATOM   9776 2HB  ASN B 606      30.457  44.214  36.295  1.00  1.710          H  
ATOM   9777 1HD2 ASN B 606      30.231  42.255  39.416  1.00  1.710          H  
ATOM   9778 2HD2 ASN B 606      31.234  42.231  38.006  1.00  1.710          H  
ATOM   9779  N   GLU B 607      29.218  43.622  33.214  1.00  1.010          N  
ATOM   9780  CA  GLU B 607      29.581  44.191  31.922  1.00  1.070          C  
ATOM   9781  C   GLU B 607      28.405  44.985  31.329  1.00  1.070          C  
ATOM   9782  O   GLU B 607      28.600  46.056  30.733  1.00  1.190          O  
ATOM   9783  CB  GLU B 607      30.085  43.104  30.975  1.00  1.470          C  
ATOM   9784  CG  GLU B 607      30.585  43.628  29.614  1.00  1.470          C  
ATOM   9785  CD  GLU B 607      31.167  42.542  28.733  1.00  1.470          C  
ATOM   9786  OE1 GLU B 607      31.162  41.400  29.139  1.00  1.470          O  
ATOM   9787  OE2 GLU B 607      31.611  42.851  27.652  1.00  1.470          O  
ATOM   9788  H   GLU B 607      29.230  42.605  33.358  1.00  1.210          H  
ATOM   9789  HA  GLU B 607      30.404  44.887  32.079  1.00  1.280          H  
ATOM   9790 1HB  GLU B 607      30.922  42.592  31.450  1.00  1.770          H  
ATOM   9791 2HB  GLU B 607      29.311  42.359  30.835  1.00  1.770          H  
ATOM   9792 1HG  GLU B 607      29.760  44.106  29.089  1.00  1.770          H  
ATOM   9793 2HG  GLU B 607      31.343  44.389  29.794  1.00  1.770          H  
ATOM   9794  N   PHE B 608      27.186  44.448  31.505  1.00  0.950          N  
ATOM   9795  CA  PHE B 608      25.942  45.056  31.037  1.00  0.980          C  
ATOM   9796  C   PHE B 608      25.855  46.481  31.567  1.00  1.080          C  
ATOM   9797  O   PHE B 608      25.569  47.424  30.832  1.00  1.140          O  
ATOM   9798  CB  PHE B 608      24.746  44.257  31.523  1.00  1.360          C  
ATOM   9799  CG  PHE B 608      23.417  44.736  31.049  1.00  1.360          C  
ATOM   9800  CD1 PHE B 608      22.904  44.239  29.889  1.00  1.360          C  
ATOM   9801  CD2 PHE B 608      22.685  45.687  31.745  1.00  1.360          C  
ATOM   9802  CE1 PHE B 608      21.694  44.643  29.408  1.00  1.360          C  
ATOM   9803  CE2 PHE B 608      21.465  46.112  31.266  1.00  1.360          C  
ATOM   9804  CZ  PHE B 608      20.967  45.586  30.093  1.00  1.360          C  
ATOM   9805  H   PHE B 608      27.127  43.527  31.953  1.00  1.140          H  
ATOM   9806  HA  PHE B 608      25.944  45.083  29.949  1.00  1.180          H  
ATOM   9807 1HB  PHE B 608      24.887  43.245  31.188  1.00  1.630          H  
ATOM   9808 2HB  PHE B 608      24.726  44.240  32.596  1.00  1.630          H  
ATOM   9809  HD1 PHE B 608      23.475  43.514  29.367  1.00  1.630          H  
ATOM   9810  HD2 PHE B 608      23.081  46.104  32.672  1.00  1.630          H  
ATOM   9811  HE1 PHE B 608      21.311  44.221  28.485  1.00  1.630          H  
ATOM   9812  HE2 PHE B 608      20.897  46.863  31.812  1.00  1.630          H  
ATOM   9813  HZ  PHE B 608      20.004  45.917  29.710  1.00  1.630          H  
ATOM   9814  N   ILE B 609      26.132  46.660  32.849  1.00  1.130          N  
ATOM   9815  CA  ILE B 609      26.091  48.010  33.399  1.00  1.240          C  
ATOM   9816  C   ILE B 609      27.092  49.002  32.669  1.00  1.360          C  
ATOM   9817  O   ILE B 609      26.730  50.145  32.335  1.00  1.460          O  
ATOM   9818  CB  ILE B 609      26.388  47.966  34.910  1.00  1.690          C  
ATOM   9819  CG1 ILE B 609      25.201  47.255  35.624  1.00  1.690          C  
ATOM   9820  CG2 ILE B 609      26.625  49.398  35.457  1.00  1.690          C  
ATOM   9821  CD1 ILE B 609      25.474  46.851  37.059  1.00  1.690          C  
ATOM   9822  H   ILE B 609      26.315  45.838  33.439  1.00  1.360          H  
ATOM   9823  HA  ILE B 609      25.081  48.396  33.263  1.00  1.490          H  
ATOM   9824  HB  ILE B 609      27.279  47.362  35.085  1.00  2.030          H  
ATOM   9825 1HG1 ILE B 609      24.338  47.918  35.606  1.00  2.030          H  
ATOM   9826 2HG1 ILE B 609      24.950  46.350  35.067  1.00  2.030          H  
ATOM   9827 1HG2 ILE B 609      26.837  49.356  36.516  1.00  2.030          H  
ATOM   9828 2HG2 ILE B 609      27.472  49.857  34.955  1.00  2.030          H  
ATOM   9829 3HG2 ILE B 609      25.733  50.004  35.287  1.00  2.030          H  
ATOM   9830 1HD1 ILE B 609      24.593  46.355  37.466  1.00  2.030          H  
ATOM   9831 2HD1 ILE B 609      26.319  46.159  37.085  1.00  2.030          H  
ATOM   9832 3HD1 ILE B 609      25.701  47.719  37.662  1.00  2.030          H  
ATOM   9833  N   LEU B 610      28.358  48.594  32.407  1.00  1.390          N  
ATOM   9834  CA  LEU B 610      29.372  49.502  31.784  1.00  1.550          C  
ATOM   9835  C   LEU B 610      29.142  50.013  30.321  1.00  1.610          C  
ATOM   9836  O   LEU B 610      29.401  51.196  30.021  1.00  1.760          O  
ATOM   9837  CB  LEU B 610      30.722  48.780  31.833  1.00  2.110          C  
ATOM   9838  CG  LEU B 610      31.329  48.535  33.257  1.00  2.110          C  
ATOM   9839  CD1 LEU B 610      32.564  47.649  33.111  1.00  2.110          C  
ATOM   9840  CD2 LEU B 610      31.684  49.869  33.946  1.00  2.110          C  
ATOM   9841  H   LEU B 610      28.620  47.648  32.723  1.00  1.670          H  
ATOM   9842  HA  LEU B 610      29.415  50.386  32.405  1.00  1.860          H  
ATOM   9843 1HB  LEU B 610      30.595  47.802  31.359  1.00  2.530          H  
ATOM   9844 2HB  LEU B 610      31.443  49.350  31.250  1.00  2.530          H  
ATOM   9845  HG  LEU B 610      30.601  47.997  33.872  1.00  2.530          H  
ATOM   9846 1HD1 LEU B 610      32.984  47.448  34.097  1.00  2.530          H  
ATOM   9847 2HD1 LEU B 610      32.281  46.706  32.640  1.00  2.530          H  
ATOM   9848 3HD1 LEU B 610      33.308  48.154  32.497  1.00  2.530          H  
ATOM   9849 1HD2 LEU B 610      32.107  49.658  34.928  1.00  2.530          H  
ATOM   9850 2HD2 LEU B 610      32.417  50.407  33.344  1.00  2.530          H  
ATOM   9851 3HD2 LEU B 610      30.805  50.482  34.074  1.00  2.530          H  
ATOM   9852  N   LYS B 611      28.644  49.149  29.420  1.00  1.530          N  
ATOM   9853  CA  LYS B 611      28.415  49.589  28.025  1.00  1.640          C  
ATOM   9854  C   LYS B 611      27.382  50.720  27.994  1.00  1.670          C  
ATOM   9855  O   LYS B 611      27.478  51.665  27.192  1.00  1.850          O  
ATOM   9856  CB  LYS B 611      27.974  48.424  27.130  1.00  2.250          C  
ATOM   9857  CG  LYS B 611      29.086  47.394  26.852  1.00  2.250          C  
ATOM   9858  CD  LYS B 611      28.617  46.247  25.927  1.00  2.250          C  
ATOM   9859  CE  LYS B 611      29.733  45.176  25.759  1.00  2.250          C  
ATOM   9860  NZ  LYS B 611      29.297  43.971  24.952  1.00  2.250          N  
ATOM   9861  H   LYS B 611      28.463  48.182  29.728  1.00  1.840          H  
ATOM   9862  HA  LYS B 611      29.350  49.985  27.630  1.00  1.970          H  
ATOM   9863 1HB  LYS B 611      27.130  47.903  27.596  1.00  2.700          H  
ATOM   9864 2HB  LYS B 611      27.622  48.812  26.173  1.00  2.700          H  
ATOM   9865 1HG  LYS B 611      29.935  47.900  26.393  1.00  2.700          H  
ATOM   9866 2HG  LYS B 611      29.413  46.966  27.803  1.00  2.700          H  
ATOM   9867 1HD  LYS B 611      27.716  45.804  26.320  1.00  2.700          H  
ATOM   9868 2HD  LYS B 611      28.380  46.654  24.942  1.00  2.700          H  
ATOM   9869 1HE  LYS B 611      30.587  45.635  25.266  1.00  2.700          H  
ATOM   9870 2HE  LYS B 611      30.037  44.837  26.746  1.00  2.700          H  
ATOM   9871 1HZ  LYS B 611      30.065  43.307  24.891  1.00  2.700          H  
ATOM   9872 2HZ  LYS B 611      28.513  43.515  25.420  1.00  2.700          H  
ATOM   9873 3HZ  LYS B 611      29.023  44.241  24.014  1.00  2.700          H  
ATOM   9874  N   GLN B 612      26.382  50.594  28.876  1.00  1.530          N  
ATOM   9875  CA  GLN B 612      25.308  51.557  29.023  1.00  1.590          C  
ATOM   9876  C   GLN B 612      25.808  52.903  29.408  1.00  1.770          C  
ATOM   9877  O   GLN B 612      25.468  53.898  28.768  1.00  1.970          O  
ATOM   9878  CB  GLN B 612      24.366  51.131  30.151  1.00  2.200          C  
ATOM   9879  CG  GLN B 612      23.176  52.055  30.372  1.00  2.200          C  
ATOM   9880  CD  GLN B 612      22.268  51.557  31.450  1.00  2.200          C  
ATOM   9881  OE1 GLN B 612      22.702  50.889  32.391  1.00  2.200          O  
ATOM   9882  NE2 GLN B 612      20.987  51.870  31.333  1.00  2.200          N  
ATOM   9883  H   GLN B 612      26.359  49.754  29.453  1.00  1.840          H  
ATOM   9884  HA  GLN B 612      24.781  51.660  28.081  1.00  1.910          H  
ATOM   9885 1HB  GLN B 612      24.076  50.096  30.050  1.00  2.640          H  
ATOM   9886 2HB  GLN B 612      24.915  51.176  31.079  1.00  2.640          H  
ATOM   9887 1HG  GLN B 612      23.562  53.010  30.703  1.00  2.640          H  
ATOM   9888 2HG  GLN B 612      22.608  52.190  29.463  1.00  2.640          H  
ATOM   9889 1HE2 GLN B 612      20.331  51.562  32.026  1.00  2.640          H  
ATOM   9890 2HE2 GLN B 612      20.665  52.410  30.556  1.00  2.640          H  
ATOM   9891  N   ARG B 613      26.647  52.939  30.435  1.00  1.740          N  
ATOM   9892  CA  ARG B 613      27.116  54.214  30.927  1.00  1.930          C  
ATOM   9893  C   ARG B 613      27.816  55.015  29.848  1.00  2.120          C  
ATOM   9894  O   ARG B 613      27.546  56.213  29.680  1.00  2.310          O  
ATOM   9895  CB  ARG B 613      28.088  53.994  32.075  1.00  2.630          C  
ATOM   9896  CG  ARG B 613      27.466  53.485  33.364  1.00  2.630          C  
ATOM   9897  CD  ARG B 613      28.499  53.207  34.383  1.00  2.630          C  
ATOM   9898  NE  ARG B 613      27.925  52.706  35.620  1.00  2.630          N  
ATOM   9899  CZ  ARG B 613      28.635  52.249  36.674  1.00  2.630          C  
ATOM   9900  NH1 ARG B 613      29.952  52.240  36.640  1.00  2.630          N  
ATOM   9901  NH2 ARG B 613      28.000  51.808  37.749  1.00  2.630          N  
ATOM   9902  H   ARG B 613      26.879  52.065  30.925  1.00  2.090          H  
ATOM   9903  HA  ARG B 613      26.259  54.781  31.286  1.00  2.320          H  
ATOM   9904 1HB  ARG B 613      28.839  53.263  31.770  1.00  3.150          H  
ATOM   9905 2HB  ARG B 613      28.606  54.925  32.297  1.00  3.150          H  
ATOM   9906 1HG  ARG B 613      26.782  54.233  33.760  1.00  3.150          H  
ATOM   9907 2HG  ARG B 613      26.920  52.563  33.169  1.00  3.150          H  
ATOM   9908 1HD  ARG B 613      29.179  52.453  33.991  1.00  3.150          H  
ATOM   9909 2HD  ARG B 613      29.048  54.121  34.602  1.00  3.150          H  
ATOM   9910  HE  ARG B 613      26.914  52.696  35.694  1.00  3.150          H  
ATOM   9911 1HH1 ARG B 613      30.442  52.586  35.829  1.00  3.150          H  
ATOM   9912 2HH1 ARG B 613      30.477  51.898  37.432  1.00  3.150          H  
ATOM   9913 1HH2 ARG B 613      26.989  51.815  37.778  1.00  3.150          H  
ATOM   9914 2HH2 ARG B 613      28.522  51.467  38.544  1.00  3.150          H  
ATOM   9915  N   ALA B 614      28.710  54.359  29.103  1.00  2.100          N  
ATOM   9916  CA  ALA B 614      29.445  55.089  28.088  1.00  2.330          C  
ATOM   9917  C   ALA B 614      28.519  55.634  27.017  1.00  2.480          C  
ATOM   9918  O   ALA B 614      28.585  56.819  26.678  1.00  2.730          O  
ATOM   9919  CB  ALA B 614      30.482  54.186  27.455  1.00  3.170          C  
ATOM   9920  H   ALA B 614      28.889  53.361  29.280  1.00  2.520          H  
ATOM   9921  HA  ALA B 614      29.940  55.933  28.567  1.00  2.800          H  
ATOM   9922 1HB  ALA B 614      31.045  54.747  26.706  1.00  3.800          H  
ATOM   9923 2HB  ALA B 614      31.160  53.817  28.223  1.00  3.800          H  
ATOM   9924 3HB  ALA B 614      29.980  53.342  26.978  1.00  3.800          H  
ATOM   9925  N   MET B 615      27.604  54.799  26.527  1.00  2.390          N  
ATOM   9926  CA  MET B 615      26.724  55.253  25.471  1.00  2.600          C  
ATOM   9927  C   MET B 615      25.802  56.364  25.860  1.00  2.710          C  
ATOM   9928  O   MET B 615      25.589  57.277  25.060  1.00  2.970          O  
ATOM   9929  CB  MET B 615      25.948  54.108  24.896  1.00  3.560          C  
ATOM   9930  CG  MET B 615      24.902  54.498  23.781  1.00  3.560          C  
ATOM   9931  SD  MET B 615      23.269  54.997  24.443  1.00  3.560          S  
ATOM   9932  CE  MET B 615      22.597  53.431  25.073  1.00  3.560          C  
ATOM   9933  H   MET B 615      27.543  53.828  26.860  1.00  2.870          H  
ATOM   9934  HA  MET B 615      27.359  55.634  24.672  1.00  3.120          H  
ATOM   9935 1HB  MET B 615      26.672  53.435  24.457  1.00  4.270          H  
ATOM   9936 2HB  MET B 615      25.458  53.574  25.707  1.00  4.270          H  
ATOM   9937 1HG  MET B 615      25.310  55.342  23.235  1.00  4.270          H  
ATOM   9938 2HG  MET B 615      24.750  53.713  23.066  1.00  4.270          H  
ATOM   9939 1HE  MET B 615      21.606  53.610  25.497  1.00  4.270          H  
ATOM   9940 2HE  MET B 615      22.515  52.719  24.259  1.00  4.270          H  
ATOM   9941 3HE  MET B 615      23.247  53.033  25.851  1.00  4.270          H  
ATOM   9942  N   LEU B 616      25.225  56.302  27.055  1.00  2.590          N  
ATOM   9943  CA  LEU B 616      24.283  57.338  27.402  1.00  2.770          C  
ATOM   9944  C   LEU B 616      24.981  58.685  27.414  1.00  2.940          C  
ATOM   9945  O   LEU B 616      24.457  59.670  26.872  1.00  3.170          O  
ATOM   9946  CB  LEU B 616      23.668  57.048  28.772  1.00  3.810          C  
ATOM   9947  CG  LEU B 616      22.718  55.806  28.875  1.00  3.810          C  
ATOM   9948  CD1 LEU B 616      22.361  55.609  30.334  1.00  3.810          C  
ATOM   9949  CD2 LEU B 616      21.454  55.986  28.021  1.00  3.810          C  
ATOM   9950  H   LEU B 616      25.412  55.518  27.690  1.00  3.110          H  
ATOM   9951  HA  LEU B 616      23.506  57.373  26.646  1.00  3.320          H  
ATOM   9952 1HB  LEU B 616      24.491  56.878  29.471  1.00  4.570          H  
ATOM   9953 2HB  LEU B 616      23.122  57.926  29.101  1.00  4.570          H  
ATOM   9954  HG  LEU B 616      23.242  54.925  28.528  1.00  4.570          H  
ATOM   9955 1HD1 LEU B 616      21.719  54.743  30.441  1.00  4.570          H  
ATOM   9956 2HD1 LEU B 616      23.272  55.463  30.914  1.00  4.570          H  
ATOM   9957 3HD1 LEU B 616      21.836  56.494  30.698  1.00  4.570          H  
ATOM   9958 1HD2 LEU B 616      20.827  55.104  28.123  1.00  4.570          H  
ATOM   9959 2HD2 LEU B 616      20.899  56.854  28.354  1.00  4.570          H  
ATOM   9960 3HD2 LEU B 616      21.712  56.110  26.978  1.00  4.570          H  
ATOM   9961  N   GLU B 617      26.212  58.746  27.949  1.00  2.900          N  
ATOM   9962  CA  GLU B 617      26.894  60.033  27.924  1.00  3.100          C  
ATOM   9963  C   GLU B 617      27.268  60.451  26.496  1.00  3.260          C  
ATOM   9964  O   GLU B 617      27.027  61.594  26.099  1.00  3.610          O  
ATOM   9965  CB  GLU B 617      28.153  60.027  28.799  1.00  4.260          C  
ATOM   9966  CG  GLU B 617      27.890  59.966  30.308  1.00  4.260          C  
ATOM   9967  CD  GLU B 617      29.164  60.029  31.133  1.00  4.260          C  
ATOM   9968  OE1 GLU B 617      30.226  60.004  30.554  1.00  4.260          O  
ATOM   9969  OE2 GLU B 617      29.068  60.117  32.336  1.00  4.260          O  
ATOM   9970  H   GLU B 617      26.631  57.921  28.401  1.00  3.480          H  
ATOM   9971  HA  GLU B 617      26.213  60.783  28.326  1.00  3.720          H  
ATOM   9972 1HB  GLU B 617      28.762  59.157  28.536  1.00  5.110          H  
ATOM   9973 2HB  GLU B 617      28.745  60.916  28.592  1.00  5.110          H  
ATOM   9974 1HG  GLU B 617      27.240  60.795  30.590  1.00  5.110          H  
ATOM   9975 2HG  GLU B 617      27.365  59.035  30.529  1.00  5.110          H  
ATOM   9976  N   GLU B 618      27.763  59.512  25.681  1.00  3.110          N  
ATOM   9977  CA  GLU B 618      28.184  59.829  24.314  1.00  3.360          C  
ATOM   9978  C   GLU B 618      27.031  60.354  23.465  1.00  4.130          C  
ATOM   9979  O   GLU B 618      27.196  61.277  22.656  1.00  4.580          O  
ATOM   9980  CB  GLU B 618      28.790  58.593  23.642  1.00  4.600          C  
ATOM   9981  CG  GLU B 618      30.172  58.159  24.167  1.00  4.600          C  
ATOM   9982  CD  GLU B 618      30.591  56.834  23.597  1.00  4.600          C  
ATOM   9983  OE1 GLU B 618      29.771  56.234  22.941  1.00  4.600          O  
ATOM   9984  OE2 GLU B 618      31.707  56.421  23.813  1.00  4.600          O  
ATOM   9985  H   GLU B 618      27.920  58.563  26.038  1.00  3.730          H  
ATOM   9986  HA  GLU B 618      28.948  60.602  24.367  1.00  4.030          H  
ATOM   9987 1HB  GLU B 618      28.109  57.756  23.775  1.00  5.520          H  
ATOM   9988 2HB  GLU B 618      28.878  58.771  22.571  1.00  5.520          H  
ATOM   9989 1HG  GLU B 618      30.905  58.911  23.881  1.00  5.520          H  
ATOM   9990 2HG  GLU B 618      30.155  58.109  25.250  1.00  5.520          H  
ATOM   9991  N   GLN B 619      25.846  59.793  23.677  1.00  4.490          N  
ATOM   9992  CA  GLN B 619      24.652  60.171  22.944  1.00  5.420          C  
ATOM   9993  C   GLN B 619      23.850  61.289  23.589  1.00  5.990          C  
ATOM   9994  O   GLN B 619      22.762  61.597  23.101  1.00  6.180          O  
ATOM   9995  CB  GLN B 619      23.747  58.956  22.735  1.00  7.220          C  
ATOM   9996  CG  GLN B 619      24.358  57.876  21.873  1.00  7.220          C  
ATOM   9997  CD  GLN B 619      24.651  58.376  20.478  1.00  7.220          C  
ATOM   9998  OE1 GLN B 619      23.797  59.008  19.848  1.00  7.220          O  
ATOM   9999  NE2 GLN B 619      25.846  58.103  19.979  1.00  7.220          N  
ATOM  10000  H   GLN B 619      25.792  59.007  24.336  1.00  5.390          H  
ATOM  10001  HA  GLN B 619      24.964  60.533  21.967  1.00  6.500          H  
ATOM  10002 1HB  GLN B 619      23.523  58.506  23.709  1.00  8.660          H  
ATOM  10003 2HB  GLN B 619      22.806  59.265  22.289  1.00  8.660          H  
ATOM  10004 1HG  GLN B 619      25.299  57.561  22.326  1.00  8.660          H  
ATOM  10005 2HG  GLN B 619      23.669  57.032  21.806  1.00  8.660          H  
ATOM  10006 1HE2 GLN B 619      26.088  58.411  19.058  1.00  8.660          H  
ATOM  10007 2HE2 GLN B 619      26.508  57.577  20.519  1.00  8.660          H  
ATOM  10008  N   THR B 620      24.345  61.864  24.707  1.00  6.500          N  
ATOM  10009  CA  THR B 620      23.709  62.953  25.477  1.00  7.350          C  
ATOM  10010  C   THR B 620      22.472  62.508  26.279  1.00  7.970          C  
ATOM  10011  O   THR B 620      21.836  63.318  26.963  1.00  8.760          O  
ATOM  10012  CB  THR B 620      23.328  64.187  24.606  1.00  9.950          C  
ATOM  10013  OG1 THR B 620      22.115  63.937  23.895  1.00  9.950          O  
ATOM  10014  CG2 THR B 620      24.448  64.568  23.605  1.00  9.950          C  
ATOM  10015  H   THR B 620      25.260  61.559  25.052  1.00  7.800          H  
ATOM  10016  HA  THR B 620      24.448  63.300  26.201  1.00  8.820          H  
ATOM  10017  HB  THR B 620      23.167  65.035  25.270  1.00 11.940          H  
ATOM  10018  HG1 THR B 620      22.202  63.105  23.420  1.00 11.940          H  
ATOM  10019 1HG2 THR B 620      24.141  65.449  23.046  1.00 11.940          H  
ATOM  10020 2HG2 THR B 620      25.361  64.786  24.155  1.00 11.940          H  
ATOM  10021 3HG2 THR B 620      24.638  63.766  22.912  1.00 11.940          H  
ATOM  10022  N   ASP B 621      22.091  61.230  26.166  1.00  7.760          N  
ATOM  10023  CA  ASP B 621      20.856  60.701  26.746  1.00  8.510          C  
ATOM  10024  C   ASP B 621      21.070  60.375  28.225  1.00  8.970          C  
ATOM  10025  O   ASP B 621      21.034  59.221  28.638  1.00  8.800          O  
ATOM  10026  CB  ASP B 621      20.433  59.444  25.943  1.00 11.610          C  
ATOM  10027  CG  ASP B 621      18.976  58.901  26.199  1.00 11.610          C  
ATOM  10028  OD1 ASP B 621      18.200  59.593  26.807  1.00 11.610          O  
ATOM  10029  OD2 ASP B 621      18.659  57.811  25.716  1.00 11.610          O  
ATOM  10030  H   ASP B 621      22.725  60.601  25.685  1.00  9.310          H  
ATOM  10031  HA  ASP B 621      20.076  61.458  26.667  1.00 10.210          H  
ATOM  10032 1HB  ASP B 621      20.531  59.666  24.879  1.00 13.940          H  
ATOM  10033 2HB  ASP B 621      21.140  58.641  26.161  1.00 13.940          H  
ATOM  10034  N   GLU B 622      21.273  61.421  29.011  1.00  9.790          N  
ATOM  10035  CA  GLU B 622      21.574  61.297  30.431  1.00 10.520          C  
ATOM  10036  C   GLU B 622      20.344  61.524  31.306  1.00 11.470          C  
ATOM  10037  O   GLU B 622      20.209  60.912  32.365  1.00 11.790          O  
ATOM  10038  OXT GLU B 622      19.498  62.348  30.966  1.00 15.780          O  
ATOM  10039  CB  GLU B 622      22.685  62.280  30.809  1.00 13.760          C  
ATOM  10040  CG  GLU B 622      23.120  62.229  32.269  1.00 13.760          C  
ATOM  10041  CD  GLU B 622      24.236  63.192  32.580  1.00 13.760          C  
ATOM  10042  OE1 GLU B 622      24.669  63.882  31.687  1.00 13.760          O  
ATOM  10043  OE2 GLU B 622      24.659  63.235  33.712  1.00 13.760          O  
ATOM  10044  H   GLU B 622      21.274  62.335  28.548  1.00 11.750          H  
ATOM  10045  HA  GLU B 622      21.936  60.285  30.616  1.00 12.620          H  
ATOM  10046 1HB  GLU B 622      23.564  62.081  30.191  1.00 16.520          H  
ATOM  10047 2HB  GLU B 622      22.357  63.296  30.589  1.00 16.520          H  
ATOM  10048 1HG  GLU B 622      22.267  62.472  32.902  1.00 16.520          H  
ATOM  10049 2HG  GLU B 622      23.436  61.215  32.507  1.00 16.520          H  
TER                                                                             
ATOM  10051  N   MET C 623      18.236  64.025  18.174  1.00  1.320          N  
ATOM  10052  CA  MET C 623      19.316  63.789  17.226  1.00  1.090          C  
ATOM  10053  C   MET C 623      20.520  64.642  17.581  1.00  1.080          C  
ATOM  10054  O   MET C 623      20.456  65.866  17.514  1.00  1.190          O  
ATOM  10055  CB  MET C 623      18.831  64.091  15.800  1.00  1.620          C  
ATOM  10056  CG  MET C 623      19.858  63.837  14.671  1.00  1.620          C  
ATOM  10057  SD  MET C 623      19.204  64.203  12.999  1.00  1.620          S  
ATOM  10058  CE  MET C 623      18.108  62.802  12.660  1.00  1.620          C  
ATOM  10059 1H   MET C 623      17.352  63.794  17.745  1.00  1.580          H  
ATOM  10060 2H   MET C 623      18.373  63.451  18.993  1.00  1.580          H  
ATOM  10061 3H   MET C 623      18.235  64.999  18.444  1.00  1.580          H  
ATOM  10062  HA  MET C 623      19.616  62.743  17.288  1.00  1.310          H  
ATOM  10063 1HB  MET C 623      17.948  63.497  15.594  1.00  1.940          H  
ATOM  10064 2HB  MET C 623      18.537  65.141  15.738  1.00  1.940          H  
ATOM  10065 1HG  MET C 623      20.745  64.460  14.834  1.00  1.940          H  
ATOM  10066 2HG  MET C 623      20.178  62.792  14.687  1.00  1.940          H  
ATOM  10067 1HE  MET C 623      17.663  62.915  11.669  1.00  1.940          H  
ATOM  10068 2HE  MET C 623      18.680  61.866  12.691  1.00  1.940          H  
ATOM  10069 3HE  MET C 623      17.317  62.759  13.400  1.00  1.940          H  
ATOM  10070  N   LYS C 624      21.600  63.997  18.003  1.00  1.110          N  
ATOM  10071  CA  LYS C 624      22.827  64.705  18.340  1.00  1.260          C  
ATOM  10072  C   LYS C 624      23.357  65.370  17.080  1.00  1.110          C  
ATOM  10073  O   LYS C 624      23.389  64.743  16.020  1.00  0.990          O  
ATOM  10074  CB  LYS C 624      23.875  63.741  18.909  1.00  1.700          C  
ATOM  10075  CG  LYS C 624      25.157  64.410  19.411  1.00  1.700          C  
ATOM  10076  CD  LYS C 624      26.144  63.388  19.971  1.00  1.700          C  
ATOM  10077  CE  LYS C 624      27.412  64.068  20.489  1.00  1.700          C  
ATOM  10078  NZ  LYS C 624      28.432  63.078  20.944  1.00  1.700          N  
ATOM  10079  H   LYS C 624      21.593  62.987  18.063  1.00  1.330          H  
ATOM  10080  HA  LYS C 624      22.607  65.481  19.074  1.00  1.510          H  
ATOM  10081 1HB  LYS C 624      23.444  63.182  19.744  1.00  2.040          H  
ATOM  10082 2HB  LYS C 624      24.156  63.020  18.142  1.00  2.040          H  
ATOM  10083 1HG  LYS C 624      25.643  64.940  18.588  1.00  2.040          H  
ATOM  10084 2HG  LYS C 624      24.910  65.129  20.190  1.00  2.040          H  
ATOM  10085 1HD  LYS C 624      25.681  62.830  20.791  1.00  2.040          H  
ATOM  10086 2HD  LYS C 624      26.418  62.683  19.187  1.00  2.040          H  
ATOM  10087 1HE  LYS C 624      27.841  64.686  19.701  1.00  2.040          H  
ATOM  10088 2HE  LYS C 624      27.144  64.705  21.332  1.00  2.040          H  
ATOM  10089 1HZ  LYS C 624      29.246  63.558  21.292  1.00  2.040          H  
ATOM  10090 2HZ  LYS C 624      28.030  62.488  21.693  1.00  2.040          H  
ATOM  10091 3HZ  LYS C 624      28.695  62.486  20.175  1.00  2.040          H  
ATOM  10092  N   HIS C 625      23.807  66.606  17.187  1.00  1.150          N  
ATOM  10093  CA  HIS C 625      24.360  67.265  16.026  1.00  1.060          C  
ATOM  10094  C   HIS C 625      25.612  66.567  15.533  1.00  0.850          C  
ATOM  10095  O   HIS C 625      26.441  66.120  16.327  1.00  0.860          O  
ATOM  10096  CB  HIS C 625      24.690  68.711  16.349  1.00  1.520          C  
ATOM  10097  CG  HIS C 625      23.498  69.582  16.498  1.00  1.520          C  
ATOM  10098  ND1 HIS C 625      22.588  69.757  15.479  1.00  1.520          N  
ATOM  10099  CD2 HIS C 625      23.074  70.352  17.521  1.00  1.520          C  
ATOM  10100  CE1 HIS C 625      21.651  70.597  15.871  1.00  1.520          C  
ATOM  10101  NE2 HIS C 625      21.920  70.974  17.108  1.00  1.520          N  
ATOM  10102  H   HIS C 625      23.749  67.091  18.068  1.00  1.380          H  
ATOM  10103  HA  HIS C 625      23.630  67.252  15.216  1.00  1.270          H  
ATOM  10104 1HB  HIS C 625      25.254  68.749  17.281  1.00  1.820          H  
ATOM  10105 2HB  HIS C 625      25.319  69.091  15.595  1.00  1.820          H  
ATOM  10106  HD2 HIS C 625      23.557  70.465  18.491  1.00  1.820          H  
ATOM  10107  HE1 HIS C 625      20.800  70.925  15.274  1.00  1.820          H  
ATOM  10108  HE2 HIS C 625      21.370  71.618  17.663  1.00  1.820          H  
ATOM  10109  N   LEU C 626      25.762  66.516  14.218  1.00  0.740          N  
ATOM  10110  CA  LEU C 626      26.941  65.931  13.600  1.00  0.580          C  
ATOM  10111  C   LEU C 626      27.953  67.019  13.361  1.00  0.630          C  
ATOM  10112  O   LEU C 626      27.637  68.029  12.744  1.00  0.740          O  
ATOM  10113  CB  LEU C 626      26.575  65.252  12.266  1.00  0.880          C  
ATOM  10114  CG  LEU C 626      27.751  64.627  11.428  1.00  0.880          C  
ATOM  10115  CD1 LEU C 626      28.395  63.441  12.166  1.00  0.880          C  
ATOM  10116  CD2 LEU C 626      27.201  64.202  10.077  1.00  0.880          C  
ATOM  10117  H   LEU C 626      25.020  66.902  13.647  1.00  0.890          H  
ATOM  10118  HA  LEU C 626      27.366  65.196  14.283  1.00  0.700          H  
ATOM  10119 1HB  LEU C 626      25.861  64.455  12.476  1.00  1.050          H  
ATOM  10120 2HB  LEU C 626      26.077  65.993  11.636  1.00  1.050          H  
ATOM  10121  HG  LEU C 626      28.524  65.362  11.285  1.00  1.050          H  
ATOM  10122 1HD1 LEU C 626      29.208  63.031  11.564  1.00  1.050          H  
ATOM  10123 2HD1 LEU C 626      28.793  63.768  13.115  1.00  1.050          H  
ATOM  10124 3HD1 LEU C 626      27.653  62.671  12.342  1.00  1.050          H  
ATOM  10125 1HD2 LEU C 626      27.994  63.793   9.491  1.00  1.050          H  
ATOM  10126 2HD2 LEU C 626      26.425  63.452  10.211  1.00  1.050          H  
ATOM  10127 3HD2 LEU C 626      26.786  65.066   9.568  1.00  1.050          H  
ATOM  10128  N   THR C 627      29.156  66.841  13.861  1.00  0.660          N  
ATOM  10129  CA  THR C 627      30.167  67.854  13.661  1.00  0.770          C  
ATOM  10130  C   THR C 627      31.170  67.398  12.643  1.00  0.710          C  
ATOM  10131  O   THR C 627      31.299  66.198  12.362  1.00  0.720          O  
ATOM  10132  CB  THR C 627      30.887  68.190  14.977  1.00  1.030          C  
ATOM  10133  OG1 THR C 627      31.573  67.003  15.476  1.00  1.030          O  
ATOM  10134  CG2 THR C 627      29.870  68.683  15.989  1.00  1.030          C  
ATOM  10135  H   THR C 627      29.380  66.004  14.385  1.00  0.790          H  
ATOM  10136  HA  THR C 627      29.700  68.761  13.287  1.00  0.920          H  
ATOM  10137  HB  THR C 627      31.626  68.981  14.799  1.00  1.240          H  
ATOM  10138  HG1 THR C 627      32.108  67.255  16.245  1.00  1.240          H  
ATOM  10139 1HG2 THR C 627      30.374  68.935  16.920  1.00  1.240          H  
ATOM  10140 2HG2 THR C 627      29.386  69.572  15.590  1.00  1.240          H  
ATOM  10141 3HG2 THR C 627      29.122  67.914  16.178  1.00  1.240          H  
ATOM  10142  N   VAL C 628      31.926  68.353  12.134  1.00  0.640          N  
ATOM  10143  CA  VAL C 628      32.979  68.028  11.200  1.00  0.590          C  
ATOM  10144  C   VAL C 628      33.996  67.152  11.882  1.00  0.670          C  
ATOM  10145  O   VAL C 628      34.478  66.192  11.292  1.00  0.680          O  
ATOM  10146  CB  VAL C 628      33.621  69.279  10.639  1.00  0.850          C  
ATOM  10147  CG1 VAL C 628      34.868  68.934   9.798  1.00  0.850          C  
ATOM  10148  CG2 VAL C 628      32.614  69.986   9.810  1.00  0.850          C  
ATOM  10149  H   VAL C 628      31.706  69.325  12.389  1.00  0.770          H  
ATOM  10150  HA  VAL C 628      32.547  67.469  10.371  1.00  0.710          H  
ATOM  10151  HB  VAL C 628      33.919  69.907  11.451  1.00  1.020          H  
ATOM  10152 1HG1 VAL C 628      35.306  69.846   9.405  1.00  1.020          H  
ATOM  10153 2HG1 VAL C 628      35.610  68.426  10.408  1.00  1.020          H  
ATOM  10154 3HG1 VAL C 628      34.578  68.287   8.969  1.00  1.020          H  
ATOM  10155 1HG2 VAL C 628      33.049  70.866   9.441  1.00  1.020          H  
ATOM  10156 2HG2 VAL C 628      32.311  69.356   8.980  1.00  1.020          H  
ATOM  10157 3HG2 VAL C 628      31.747  70.241  10.416  1.00  1.020          H  
ATOM  10158  N   LYS C 629      34.353  67.473  13.123  1.00  0.760          N  
ATOM  10159  CA  LYS C 629      35.330  66.657  13.819  1.00  0.860          C  
ATOM  10160  C   LYS C 629      34.893  65.194  13.806  1.00  0.870          C  
ATOM  10161  O   LYS C 629      35.719  64.310  13.565  1.00  0.910          O  
ATOM  10162  CB  LYS C 629      35.530  67.152  15.249  1.00  1.160          C  
ATOM  10163  CG  LYS C 629      36.586  66.386  16.043  1.00  1.160          C  
ATOM  10164  CD  LYS C 629      36.783  67.003  17.423  1.00  1.160          C  
ATOM  10165  CE  LYS C 629      37.811  66.235  18.244  1.00  1.160          C  
ATOM  10166  NZ  LYS C 629      38.026  66.858  19.585  1.00  1.160          N  
ATOM  10167  H   LYS C 629      33.932  68.279  13.571  1.00  0.910          H  
ATOM  10168  HA  LYS C 629      36.281  66.729  13.291  1.00  1.030          H  
ATOM  10169 1HB  LYS C 629      35.813  68.208  15.231  1.00  1.400          H  
ATOM  10170 2HB  LYS C 629      34.587  67.077  15.787  1.00  1.400          H  
ATOM  10171 1HG  LYS C 629      36.271  65.349  16.161  1.00  1.400          H  
ATOM  10172 2HG  LYS C 629      37.531  66.397  15.499  1.00  1.400          H  
ATOM  10173 1HD  LYS C 629      37.117  68.039  17.313  1.00  1.400          H  
ATOM  10174 2HD  LYS C 629      35.833  67.001  17.956  1.00  1.400          H  
ATOM  10175 1HE  LYS C 629      37.466  65.212  18.381  1.00  1.400          H  
ATOM  10176 2HE  LYS C 629      38.758  66.218  17.704  1.00  1.400          H  
ATOM  10177 1HZ  LYS C 629      38.713  66.325  20.100  1.00  1.400          H  
ATOM  10178 2HZ  LYS C 629      38.357  67.808  19.467  1.00  1.400          H  
ATOM  10179 3HZ  LYS C 629      37.155  66.868  20.098  1.00  1.400          H  
ATOM  10180  N   ALA C 630      33.603  64.928  14.070  1.00  0.860          N  
ATOM  10181  CA  ALA C 630      33.128  63.553  14.040  1.00  0.900          C  
ATOM  10182  C   ALA C 630      33.329  62.931  12.656  1.00  0.840          C  
ATOM  10183  O   ALA C 630      33.790  61.790  12.561  1.00  0.900          O  
ATOM  10184  CB  ALA C 630      31.664  63.501  14.423  1.00  1.240          C  
ATOM  10185  H   ALA C 630      32.967  65.685  14.325  1.00  1.030          H  
ATOM  10186  HA  ALA C 630      33.710  62.978  14.759  1.00  1.080          H  
ATOM  10187 1HB  ALA C 630      31.319  62.469  14.419  1.00  1.490          H  
ATOM  10188 2HB  ALA C 630      31.534  63.927  15.415  1.00  1.490          H  
ATOM  10189 3HB  ALA C 630      31.094  64.076  13.703  1.00  1.490          H  
ATOM  10190  N   LEU C 631      33.046  63.682  11.580  1.00  0.750          N  
ATOM  10191  CA  LEU C 631      33.279  63.137  10.239  1.00  0.730          C  
ATOM  10192  C   LEU C 631      34.750  62.883   9.955  1.00  0.770          C  
ATOM  10193  O   LEU C 631      35.093  61.860   9.355  1.00  0.810          O  
ATOM  10194  CB  LEU C 631      32.714  64.054   9.140  1.00  1.030          C  
ATOM  10195  CG  LEU C 631      31.185  64.120   9.004  1.00  1.030          C  
ATOM  10196  CD1 LEU C 631      30.804  65.232   8.033  1.00  1.030          C  
ATOM  10197  CD2 LEU C 631      30.677  62.780   8.461  1.00  1.030          C  
ATOM  10198  H   LEU C 631      32.614  64.606  11.718  1.00  0.900          H  
ATOM  10199  HA  LEU C 631      32.783  62.175  10.191  1.00  0.880          H  
ATOM  10200 1HB  LEU C 631      33.070  65.067   9.337  1.00  1.240          H  
ATOM  10201 2HB  LEU C 631      33.126  63.735   8.182  1.00  1.240          H  
ATOM  10202  HG  LEU C 631      30.740  64.334   9.979  1.00  1.240          H  
ATOM  10203 1HD1 LEU C 631      29.717  65.278   7.941  1.00  1.240          H  
ATOM  10204 2HD1 LEU C 631      31.176  66.174   8.406  1.00  1.240          H  
ATOM  10205 3HD1 LEU C 631      31.241  65.035   7.055  1.00  1.240          H  
ATOM  10206 1HD2 LEU C 631      29.623  62.805   8.359  1.00  1.240          H  
ATOM  10207 2HD2 LEU C 631      31.125  62.591   7.486  1.00  1.240          H  
ATOM  10208 3HD2 LEU C 631      30.934  61.985   9.128  1.00  1.240          H  
ATOM  10209  N   VAL C 632      35.626  63.777  10.400  1.00  0.790          N  
ATOM  10210  CA  VAL C 632      37.041  63.587  10.149  1.00  0.850          C  
ATOM  10211  C   VAL C 632      37.509  62.316  10.824  1.00  0.950          C  
ATOM  10212  O   VAL C 632      38.220  61.510  10.212  1.00  0.980          O  
ATOM  10213  CB  VAL C 632      37.874  64.798  10.634  1.00  1.170          C  
ATOM  10214  CG1 VAL C 632      39.385  64.480  10.573  1.00  1.170          C  
ATOM  10215  CG2 VAL C 632      37.570  66.002   9.735  1.00  1.170          C  
ATOM  10216  H   VAL C 632      35.274  64.615  10.867  1.00  0.950          H  
ATOM  10217  HA  VAL C 632      37.176  63.484   9.075  1.00  1.020          H  
ATOM  10218  HB  VAL C 632      37.608  65.027  11.669  1.00  1.400          H  
ATOM  10219 1HG1 VAL C 632      39.950  65.339  10.913  1.00  1.400          H  
ATOM  10220 2HG1 VAL C 632      39.624  63.632  11.212  1.00  1.400          H  
ATOM  10221 3HG1 VAL C 632      39.675  64.249   9.565  1.00  1.400          H  
ATOM  10222 1HG2 VAL C 632      38.138  66.865  10.068  1.00  1.400          H  
ATOM  10223 2HG2 VAL C 632      37.837  65.766   8.711  1.00  1.400          H  
ATOM  10224 3HG2 VAL C 632      36.512  66.227   9.781  1.00  1.400          H  
ATOM  10225  N   LEU C 633      37.104  62.128  12.081  1.00  1.000          N  
ATOM  10226  CA  LEU C 633      37.477  60.945  12.833  1.00  1.100          C  
ATOM  10227  C   LEU C 633      36.907  59.676  12.203  1.00  1.100          C  
ATOM  10228  O   LEU C 633      37.597  58.660  12.130  1.00  1.190          O  
ATOM  10229  CB  LEU C 633      36.965  61.085  14.269  1.00  1.500          C  
ATOM  10230  CG  LEU C 633      37.642  62.182  15.149  1.00  1.500          C  
ATOM  10231  CD1 LEU C 633      36.845  62.332  16.433  1.00  1.500          C  
ATOM  10232  CD2 LEU C 633      39.090  61.810  15.461  1.00  1.500          C  
ATOM  10233  H   LEU C 633      36.531  62.852  12.526  1.00  1.200          H  
ATOM  10234  HA  LEU C 633      38.557  60.860  12.825  1.00  1.320          H  
ATOM  10235 1HB  LEU C 633      35.900  61.319  14.221  1.00  1.800          H  
ATOM  10236 2HB  LEU C 633      37.080  60.128  14.772  1.00  1.800          H  
ATOM  10237  HG  LEU C 633      37.627  63.133  14.624  1.00  1.800          H  
ATOM  10238 1HD1 LEU C 633      37.295  63.103  17.049  1.00  1.800          H  
ATOM  10239 2HD1 LEU C 633      35.820  62.616  16.190  1.00  1.800          H  
ATOM  10240 3HD1 LEU C 633      36.843  61.389  16.977  1.00  1.800          H  
ATOM  10241 1HD2 LEU C 633      39.532  62.590  16.081  1.00  1.800          H  
ATOM  10242 2HD2 LEU C 633      39.117  60.862  15.997  1.00  1.800          H  
ATOM  10243 3HD2 LEU C 633      39.665  61.722  14.546  1.00  1.800          H  
ATOM  10244  N   GLN C 634      35.665  59.734  11.704  1.00  1.020          N  
ATOM  10245  CA  GLN C 634      35.043  58.571  11.075  1.00  1.020          C  
ATOM  10246  C   GLN C 634      35.771  58.118   9.821  1.00  1.040          C  
ATOM  10247  O   GLN C 634      35.910  56.916   9.572  1.00  1.110          O  
ATOM  10248  CB  GLN C 634      33.606  58.879  10.654  1.00  1.430          C  
ATOM  10249  CG  GLN C 634      32.875  57.693  10.055  1.00  1.430          C  
ATOM  10250  CD  GLN C 634      32.610  56.571  11.060  1.00  1.430          C  
ATOM  10251  OE1 GLN C 634      31.914  56.745  12.090  1.00  1.430          O  
ATOM  10252  NE2 GLN C 634      33.166  55.400  10.771  1.00  1.430          N  
ATOM  10253  H   GLN C 634      35.112  60.586  11.830  1.00  1.220          H  
ATOM  10254  HA  GLN C 634      35.049  57.753  11.793  1.00  1.220          H  
ATOM  10255 1HB  GLN C 634      33.040  59.242  11.513  1.00  1.710          H  
ATOM  10256 2HB  GLN C 634      33.611  59.676   9.914  1.00  1.710          H  
ATOM  10257 1HG  GLN C 634      31.964  58.048   9.644  1.00  1.710          H  
ATOM  10258 2HG  GLN C 634      33.463  57.277   9.243  1.00  1.710          H  
ATOM  10259 1HE2 GLN C 634      33.039  54.614  11.380  1.00  1.710          H  
ATOM  10260 2HE2 GLN C 634      33.732  55.305   9.941  1.00  1.710          H  
ATOM  10261  N   PHE C 635      36.238  59.079   9.031  1.00  1.000          N  
ATOM  10262  CA  PHE C 635      36.900  58.759   7.783  1.00  1.010          C  
ATOM  10263  C   PHE C 635      38.409  58.919   7.753  1.00  1.070          C  
ATOM  10264  O   PHE C 635      39.029  58.585   6.743  1.00  1.100          O  
ATOM  10265  CB  PHE C 635      36.274  59.595   6.679  1.00  1.410          C  
ATOM  10266  CG  PHE C 635      34.859  59.224   6.486  1.00  1.410          C  
ATOM  10267  CD1 PHE C 635      33.817  60.055   6.888  1.00  1.410          C  
ATOM  10268  CD2 PHE C 635      34.561  58.003   5.934  1.00  1.410          C  
ATOM  10269  CE1 PHE C 635      32.525  59.650   6.714  1.00  1.410          C  
ATOM  10270  CE2 PHE C 635      33.286  57.618   5.775  1.00  1.410          C  
ATOM  10271  CZ  PHE C 635      32.282  58.428   6.150  1.00  1.410          C  
ATOM  10272  H   PHE C 635      36.037  60.059   9.263  1.00  1.200          H  
ATOM  10273  HA  PHE C 635      36.691  57.713   7.570  1.00  1.210          H  
ATOM  10274 1HB  PHE C 635      36.323  60.658   6.946  1.00  1.690          H  
ATOM  10275 2HB  PHE C 635      36.813  59.466   5.742  1.00  1.690          H  
ATOM  10276  HD1 PHE C 635      34.038  61.024   7.337  1.00  1.690          H  
ATOM  10277  HD2 PHE C 635      35.371  57.341   5.627  1.00  1.690          H  
ATOM  10278  HE1 PHE C 635      31.700  60.288   7.014  1.00  1.690          H  
ATOM  10279  HE2 PHE C 635      33.060  56.647   5.338  1.00  1.690          H  
ATOM  10280  HZ  PHE C 635      31.303  58.096   5.994  1.00  1.690          H  
ATOM  10281  N   ASN C 636      39.020  59.373   8.850  1.00  1.120          N  
ATOM  10282  CA  ASN C 636      40.456  59.622   8.905  1.00  1.200          C  
ATOM  10283  C   ASN C 636      40.852  60.616   7.819  1.00  1.120          C  
ATOM  10284  O   ASN C 636      41.876  60.458   7.147  1.00  1.190          O  
ATOM  10285  CB  ASN C 636      41.248  58.329   8.772  1.00  1.650          C  
ATOM  10286  CG  ASN C 636      40.977  57.376   9.889  1.00  1.650          C  
ATOM  10287  OD1 ASN C 636      41.000  57.744  11.073  1.00  1.650          O  
ATOM  10288  ND2 ASN C 636      40.712  56.143   9.540  1.00  1.650          N  
ATOM  10289  H   ASN C 636      38.478  59.656   9.667  1.00  1.340          H  
ATOM  10290  HA  ASN C 636      40.688  60.085   9.866  1.00  1.440          H  
ATOM  10291 1HB  ASN C 636      41.044  57.838   7.828  1.00  1.980          H  
ATOM  10292 2HB  ASN C 636      42.311  58.568   8.781  1.00  1.980          H  
ATOM  10293 1HD2 ASN C 636      40.512  55.458  10.240  1.00  1.980          H  
ATOM  10294 2HD2 ASN C 636      40.698  55.891   8.572  1.00  1.980          H  
ATOM  10295  N   ASP C 637      40.002  61.626   7.641  1.00  1.010          N  
ATOM  10296  CA  ASP C 637      40.233  62.687   6.668  1.00  0.950          C  
ATOM  10297  C   ASP C 637      41.453  63.453   7.100  1.00  0.980          C  
ATOM  10298  O   ASP C 637      41.722  63.560   8.298  1.00  1.040          O  
ATOM  10299  CB  ASP C 637      39.044  63.648   6.559  1.00  1.350          C  
ATOM  10300  CG  ASP C 637      37.803  63.101   5.832  1.00  1.350          C  
ATOM  10301  OD1 ASP C 637      37.900  62.164   5.077  1.00  1.350          O  
ATOM  10302  OD2 ASP C 637      36.752  63.628   6.076  1.00  1.350          O  
ATOM  10303  H   ASP C 637      39.200  61.656   8.273  1.00  1.210          H  
ATOM  10304  HA  ASP C 637      40.425  62.241   5.691  1.00  1.140          H  
ATOM  10305 1HB  ASP C 637      38.753  63.950   7.532  1.00  1.620          H  
ATOM  10306 2HB  ASP C 637      39.373  64.548   6.041  1.00  1.620          H  
ATOM  10307  N   CYS C 638      42.214  63.998   6.161  1.00  1.060          N  
ATOM  10308  CA  CYS C 638      43.340  64.790   6.604  1.00  1.130          C  
ATOM  10309  C   CYS C 638      42.982  66.258   6.606  1.00  1.030          C  
ATOM  10310  O   CYS C 638      42.542  66.796   5.590  1.00  0.970          O  
ATOM  10311  CB  CYS C 638      44.547  64.527   5.721  1.00  1.550          C  
ATOM  10312  SG  CYS C 638      45.151  62.836   5.833  1.00  1.550          S  
ATOM  10313  H   CYS C 638      42.016  63.909   5.155  1.00  1.270          H  
ATOM  10314  HA  CYS C 638      43.603  64.498   7.620  1.00  1.360          H  
ATOM  10315 1HB  CYS C 638      44.268  64.700   4.693  1.00  1.860          H  
ATOM  10316 2HB  CYS C 638      45.355  65.209   5.976  1.00  1.860          H  
ATOM  10317  HG  CYS C 638      43.940  62.268   5.822  1.00  1.860          H  
ATOM  10318  N   ILE C 639      43.177  66.922   7.739  1.00  1.080          N  
ATOM  10319  CA  ILE C 639      42.881  68.342   7.790  1.00  1.020          C  
ATOM  10320  C   ILE C 639      44.146  69.036   7.357  1.00  1.000          C  
ATOM  10321  O   ILE C 639      45.185  68.879   7.996  1.00  1.110          O  
ATOM  10322  CB  ILE C 639      42.509  68.836   9.218  1.00  1.450          C  
ATOM  10323  CG1 ILE C 639      41.258  68.086   9.751  1.00  1.450          C  
ATOM  10324  CG2 ILE C 639      42.223  70.389   9.150  1.00  1.450          C  
ATOM  10325  CD1 ILE C 639      40.959  68.286  11.226  1.00  1.450          C  
ATOM  10326  H   ILE C 639      43.536  66.436   8.552  1.00  1.300          H  
ATOM  10327  HA  ILE C 639      42.090  68.589   7.089  1.00  1.220          H  
ATOM  10328  HB  ILE C 639      43.333  68.645   9.903  1.00  1.740          H  
ATOM  10329 1HG1 ILE C 639      40.418  68.433   9.235  1.00  1.740          H  
ATOM  10330 2HG1 ILE C 639      41.378  67.018   9.559  1.00  1.740          H  
ATOM  10331 1HG2 ILE C 639      41.968  70.776  10.130  1.00  1.740          H  
ATOM  10332 2HG2 ILE C 639      43.106  70.912   8.796  1.00  1.740          H  
ATOM  10333 3HG2 ILE C 639      41.393  70.581   8.461  1.00  1.740          H  
ATOM  10334 1HD1 ILE C 639      40.062  67.730  11.492  1.00  1.740          H  
ATOM  10335 2HD1 ILE C 639      41.797  67.922  11.821  1.00  1.740          H  
ATOM  10336 3HD1 ILE C 639      40.794  69.337  11.446  1.00  1.740          H  
ATOM  10337  N   GLN C 640      44.077  69.776   6.264  1.00  0.930          N  
ATOM  10338  CA  GLN C 640      45.261  70.460   5.776  1.00  0.990          C  
ATOM  10339  C   GLN C 640      45.324  71.836   6.396  1.00  1.050          C  
ATOM  10340  O   GLN C 640      46.408  72.369   6.643  1.00  1.130          O  
ATOM  10341  CB  GLN C 640      45.318  70.530   4.254  1.00  1.360          C  
ATOM  10342  CG  GLN C 640      46.631  71.166   3.721  1.00  1.360          C  
ATOM  10343  CD  GLN C 640      47.926  70.406   4.067  1.00  1.360          C  
ATOM  10344  OE1 GLN C 640      48.142  69.215   3.739  1.00  1.360          O  
ATOM  10345  NE2 GLN C 640      48.817  71.116   4.755  1.00  1.360          N  
ATOM  10346  H   GLN C 640      43.177  69.868   5.787  1.00  1.120          H  
ATOM  10347  HA  GLN C 640      46.138  69.909   6.110  1.00  1.190          H  
ATOM  10348 1HB  GLN C 640      45.221  69.532   3.840  1.00  1.630          H  
ATOM  10349 2HB  GLN C 640      44.479  71.124   3.878  1.00  1.630          H  
ATOM  10350 1HG  GLN C 640      46.578  71.169   2.650  1.00  1.630          H  
ATOM  10351 2HG  GLN C 640      46.718  72.190   4.081  1.00  1.630          H  
ATOM  10352 1HE2 GLN C 640      49.691  70.709   5.028  1.00  1.630          H  
ATOM  10353 2HE2 GLN C 640      48.601  72.064   5.015  1.00  1.630          H  
ATOM  10354  N   LEU C 641      44.157  72.433   6.614  1.00  1.050          N  
ATOM  10355  CA  LEU C 641      44.155  73.762   7.206  1.00  1.120          C  
ATOM  10356  C   LEU C 641      42.863  74.091   7.980  1.00  1.090          C  
ATOM  10357  O   LEU C 641      41.766  73.769   7.528  1.00  1.030          O  
ATOM  10358  CB  LEU C 641      44.336  74.839   6.113  1.00  1.540          C  
ATOM  10359  CG  LEU C 641      44.594  76.335   6.589  1.00  1.540          C  
ATOM  10360  CD1 LEU C 641      45.990  76.478   7.149  1.00  1.540          C  
ATOM  10361  CD2 LEU C 641      44.332  77.313   5.472  1.00  1.540          C  
ATOM  10362  H   LEU C 641      43.300  71.940   6.348  1.00  1.260          H  
ATOM  10363  HA  LEU C 641      44.986  73.811   7.906  1.00  1.340          H  
ATOM  10364 1HB  LEU C 641      45.166  74.542   5.482  1.00  1.850          H  
ATOM  10365 2HB  LEU C 641      43.442  74.842   5.525  1.00  1.850          H  
ATOM  10366  HG  LEU C 641      43.954  76.552   7.367  1.00  1.850          H  
ATOM  10367 1HD1 LEU C 641      46.128  77.506   7.501  1.00  1.850          H  
ATOM  10368 2HD1 LEU C 641      46.139  75.797   7.977  1.00  1.850          H  
ATOM  10369 3HD1 LEU C 641      46.718  76.262   6.368  1.00  1.850          H  
ATOM  10370 1HD2 LEU C 641      44.487  78.334   5.836  1.00  1.850          H  
ATOM  10371 2HD2 LEU C 641      45.005  77.125   4.665  1.00  1.850          H  
ATOM  10372 3HD2 LEU C 641      43.304  77.215   5.125  1.00  1.850          H  
ATOM  10373  N   ILE C 642      43.038  74.795   9.122  1.00  1.180          N  
ATOM  10374  CA  ILE C 642      42.023  75.483   9.972  1.00  1.240          C  
ATOM  10375  C   ILE C 642      41.298  74.750  11.122  1.00  1.360          C  
ATOM  10376  O   ILE C 642      40.223  74.155  10.923  1.00  1.520          O  
ATOM  10377  CB  ILE C 642      40.833  76.041   9.184  1.00  1.710          C  
ATOM  10378  CG1 ILE C 642      41.198  76.943   7.996  1.00  1.710          C  
ATOM  10379  CG2 ILE C 642      39.984  76.843  10.118  1.00  1.710          C  
ATOM  10380  CD1 ILE C 642      41.948  78.145   8.280  1.00  1.710          C  
ATOM  10381  H   ILE C 642      43.995  74.895   9.439  1.00  1.420          H  
ATOM  10382  HA  ILE C 642      42.537  76.323  10.435  1.00  1.490          H  
ATOM  10383  HB  ILE C 642      40.261  75.286   8.843  1.00  2.050          H  
ATOM  10384 1HG1 ILE C 642      41.743  76.365   7.299  1.00  2.050          H  
ATOM  10385 2HG1 ILE C 642      40.280  77.242   7.508  1.00  2.050          H  
ATOM  10386 1HG2 ILE C 642      39.215  77.134   9.554  1.00  2.050          H  
ATOM  10387 2HG2 ILE C 642      39.593  76.323  10.940  1.00  2.050          H  
ATOM  10388 3HG2 ILE C 642      40.520  77.681  10.507  1.00  2.050          H  
ATOM  10389 1HD1 ILE C 642      42.119  78.602   7.329  1.00  2.050          H  
ATOM  10390 2HD1 ILE C 642      41.400  78.812   8.909  1.00  2.050          H  
ATOM  10391 3HD1 ILE C 642      42.899  77.922   8.745  1.00  2.050          H  
ATOM  10392  N   ASP C 643      41.812  74.878  12.342  1.00  1.530          N  
ATOM  10393  CA  ASP C 643      41.092  74.384  13.518  1.00  1.880          C  
ATOM  10394  C   ASP C 643      41.702  74.984  14.811  1.00  1.850          C  
ATOM  10395  O   ASP C 643      42.366  74.262  15.556  1.00  2.320          O  
ATOM  10396  CB  ASP C 643      41.087  72.846  13.558  1.00  2.490          C  
ATOM  10397  CG  ASP C 643      40.128  72.337  14.593  1.00  2.490          C  
ATOM  10398  OD1 ASP C 643      39.578  73.168  15.255  1.00  2.490          O  
ATOM  10399  OD2 ASP C 643      39.909  71.139  14.699  1.00  2.490          O  
ATOM  10400  H   ASP C 643      42.695  75.351  12.468  1.00  1.840          H  
ATOM  10401  HA  ASP C 643      40.052  74.705  13.455  1.00  2.260          H  
ATOM  10402 1HB  ASP C 643      40.795  72.440  12.592  1.00  2.990          H  
ATOM  10403 2HB  ASP C 643      42.085  72.477  13.785  1.00  2.990          H  
ATOM  10404  N   GLY C 644      41.550  76.295  15.087  1.00  2.230          N  
ATOM  10405  CA  GLY C 644      40.840  77.305  14.301  1.00  2.800          C  
ATOM  10406  C   GLY C 644      39.702  77.892  15.127  1.00  2.830          C  
ATOM  10407  O   GLY C 644      39.247  77.286  16.094  1.00  3.130          O  
ATOM  10408  H   GLY C 644      41.987  76.625  15.936  1.00  2.680          H  
ATOM  10409 1HA  GLY C 644      41.540  78.097  14.039  1.00  3.360          H  
ATOM  10410 2HA  GLY C 644      40.466  76.906  13.369  1.00  3.360          H  
ATOM  10411  N   LYS C 645      39.209  79.067  14.742  1.00  2.930          N  
ATOM  10412  CA  LYS C 645      38.129  79.739  15.490  1.00  3.170          C  
ATOM  10413  C   LYS C 645      36.850  78.917  15.491  1.00  2.510          C  
ATOM  10414  O   LYS C 645      35.975  79.082  16.335  1.00  2.540          O  
ATOM  10415  CB  LYS C 645      37.825  81.129  14.940  1.00  4.340          C  
ATOM  10416  CG  LYS C 645      38.931  82.156  15.169  1.00  4.340          C  
ATOM  10417  CD  LYS C 645      38.545  83.533  14.616  1.00  4.340          C  
ATOM  10418  CE  LYS C 645      39.650  84.560  14.846  1.00  4.340          C  
ATOM  10419  NZ  LYS C 645      39.296  85.897  14.285  1.00  4.340          N  
ATOM  10420  H   LYS C 645      39.609  79.480  13.902  1.00  3.520          H  
ATOM  10421  HA  LYS C 645      38.448  79.845  16.527  1.00  3.800          H  
ATOM  10422 1HB  LYS C 645      37.601  81.054  13.889  1.00  5.210          H  
ATOM  10423 2HB  LYS C 645      36.929  81.507  15.426  1.00  5.210          H  
ATOM  10424 1HG  LYS C 645      39.126  82.241  16.238  1.00  5.210          H  
ATOM  10425 2HG  LYS C 645      39.843  81.816  14.679  1.00  5.210          H  
ATOM  10426 1HD  LYS C 645      38.344  83.465  13.550  1.00  5.210          H  
ATOM  10427 2HD  LYS C 645      37.638  83.877  15.113  1.00  5.210          H  
ATOM  10428 1HE  LYS C 645      39.825  84.662  15.916  1.00  5.210          H  
ATOM  10429 2HE  LYS C 645      40.566  84.209  14.370  1.00  5.210          H  
ATOM  10430 1HZ  LYS C 645      40.052  86.546  14.457  1.00  5.210          H  
ATOM  10431 2HZ  LYS C 645      39.144  85.817  13.289  1.00  5.210          H  
ATOM  10432 3HZ  LYS C 645      38.455  86.238  14.727  1.00  5.210          H  
ATOM  10433  N   ASN C 646      36.741  78.075  14.493  1.00  2.160          N  
ATOM  10434  CA  ASN C 646      35.626  77.199  14.261  1.00  1.870          C  
ATOM  10435  C   ASN C 646      35.511  76.041  15.249  1.00  1.640          C  
ATOM  10436  O   ASN C 646      34.400  75.542  15.446  1.00  2.060          O  
ATOM  10437  CB  ASN C 646      35.748  76.721  12.830  1.00  2.730          C  
ATOM  10438  CG  ASN C 646      37.170  76.171  12.544  1.00  2.730          C  
ATOM  10439  OD1 ASN C 646      38.116  76.881  12.850  1.00  2.730          O  
ATOM  10440  ND2 ASN C 646      37.319  75.015  12.017  1.00  2.730          N  
ATOM  10441  H   ASN C 646      37.543  78.023  13.882  1.00  2.590          H  
ATOM  10442  HA  ASN C 646      34.714  77.790  14.356  1.00  2.240          H  
ATOM  10443 1HB  ASN C 646      35.012  75.951  12.630  1.00  3.280          H  
ATOM  10444 2HB  ASN C 646      35.541  77.551  12.167  1.00  3.280          H  
ATOM  10445 1HD2 ASN C 646      38.260  74.621  11.824  1.00  3.280          H  
ATOM  10446 2HD2 ASN C 646      36.512  74.479  11.812  1.00  3.280          H  
ATOM  10447  N   ASN C 647      36.636  75.660  15.882  1.00  1.580          N  
ATOM  10448  CA  ASN C 647      36.924  74.588  16.879  1.00  2.100          C  
ATOM  10449  C   ASN C 647      37.110  73.026  16.643  1.00  1.830          C  
ATOM  10450  O   ASN C 647      37.634  72.428  17.576  1.00  2.390          O  
ATOM  10451  CB  ASN C 647      35.927  74.702  18.011  1.00  2.730          C  
ATOM  10452  CG  ASN C 647      35.960  76.010  18.690  1.00  2.730          C  
ATOM  10453  OD1 ASN C 647      36.987  76.701  18.749  1.00  2.730          O  
ATOM  10454  ND2 ASN C 647      34.842  76.368  19.256  1.00  2.730          N  
ATOM  10455  H   ASN C 647      37.466  76.231  15.699  1.00  1.900          H  
ATOM  10456  HA  ASN C 647      37.887  74.886  17.299  1.00  2.520          H  
ATOM  10457 1HB  ASN C 647      34.936  74.544  17.634  1.00  3.280          H  
ATOM  10458 2HB  ASN C 647      36.111  73.918  18.745  1.00  3.280          H  
ATOM  10459 1HD2 ASN C 647      34.781  77.233  19.749  1.00  3.280          H  
ATOM  10460 2HD2 ASN C 647      34.038  75.732  19.222  1.00  3.280          H  
ATOM  10461  N   ILE C 648      36.665  72.285  15.585  1.00  1.280          N  
ATOM  10462  CA  ILE C 648      35.643  72.641  14.680  1.00  1.480          C  
ATOM  10463  C   ILE C 648      34.387  72.038  15.223  1.00  1.360          C  
ATOM  10464  O   ILE C 648      34.112  70.848  15.092  1.00  1.670          O  
ATOM  10465  CB  ILE C 648      35.852  72.215  13.236  1.00  1.990          C  
ATOM  10466  CG1 ILE C 648      34.571  72.750  12.524  1.00  1.990          C  
ATOM  10467  CG2 ILE C 648      36.165  70.700  13.024  1.00  1.990          C  
ATOM  10468  CD1 ILE C 648      34.606  72.831  11.152  1.00  1.990          C  
ATOM  10469  H   ILE C 648      37.007  71.335  15.561  1.00  1.540          H  
ATOM  10470  HA  ILE C 648      35.536  73.673  14.651  1.00  1.780          H  
ATOM  10471  HB  ILE C 648      36.693  72.735  12.853  1.00  2.390          H  
ATOM  10472 1HG1 ILE C 648      33.746  72.082  12.753  1.00  2.390          H  
ATOM  10473 2HG1 ILE C 648      34.354  73.738  12.903  1.00  2.390          H  
ATOM  10474 1HG2 ILE C 648      36.322  70.507  11.969  1.00  2.390          H  
ATOM  10475 2HG2 ILE C 648      37.082  70.450  13.566  1.00  2.390          H  
ATOM  10476 3HG2 ILE C 648      35.381  70.071  13.365  1.00  2.390          H  
ATOM  10477 1HD1 ILE C 648      33.700  73.205  10.754  1.00  2.390          H  
ATOM  10478 2HD1 ILE C 648      35.364  73.478  10.906  1.00  2.390          H  
ATOM  10479 3HD1 ILE C 648      34.780  71.875  10.746  1.00  2.390          H  
ATOM  10480  N   ASP C 649      33.549  72.908  15.738  1.00  1.500          N  
ATOM  10481  CA  ASP C 649      32.316  72.480  16.335  1.00  1.530          C  
ATOM  10482  C   ASP C 649      31.261  72.652  15.327  1.00  1.190          C  
ATOM  10483  O   ASP C 649      30.091  72.450  15.610  1.00  1.140          O  
ATOM  10484  CB  ASP C 649      31.948  73.308  17.570  1.00  2.130          C  
ATOM  10485  CG  ASP C 649      32.861  73.141  18.785  1.00  2.130          C  
ATOM  10486  OD1 ASP C 649      33.454  72.102  18.970  1.00  2.130          O  
ATOM  10487  OD2 ASP C 649      32.937  74.089  19.543  1.00  2.130          O  
ATOM  10488  H   ASP C 649      33.807  73.894  15.766  1.00  1.800          H  
ATOM  10489  HA  ASP C 649      32.381  71.426  16.605  1.00  1.840          H  
ATOM  10490 1HB  ASP C 649      31.950  74.364  17.292  1.00  2.560          H  
ATOM  10491 2HB  ASP C 649      30.932  73.061  17.873  1.00  2.560          H  
ATOM  10492  N   ASN C 650      31.658  73.078  14.145  1.00  1.090          N  
ATOM  10493  CA  ASN C 650      30.695  73.386  13.138  1.00  0.930          C  
ATOM  10494  C   ASN C 650      29.923  72.128  12.815  1.00  0.850          C  
ATOM  10495  O   ASN C 650      30.477  71.038  12.584  1.00  0.880          O  
ATOM  10496  CB  ASN C 650      31.301  74.023  11.916  1.00  1.370          C  
ATOM  10497  CG  ASN C 650      30.281  74.765  11.113  1.00  1.370          C  
ATOM  10498  OD1 ASN C 650      29.169  74.292  10.933  1.00  1.370          O  
ATOM  10499  ND2 ASN C 650      30.634  75.940  10.636  1.00  1.370          N  
ATOM  10500  H   ASN C 650      32.639  73.198  13.970  1.00  1.310          H  
ATOM  10501  HA  ASN C 650      29.980  74.099  13.552  1.00  1.120          H  
ATOM  10502 1HB  ASN C 650      32.130  74.678  12.180  1.00  1.640          H  
ATOM  10503 2HB  ASN C 650      31.659  73.227  11.286  1.00  1.640          H  
ATOM  10504 1HD2 ASN C 650      29.973  76.481  10.100  1.00  1.640          H  
ATOM  10505 2HD2 ASN C 650      31.552  76.301  10.803  1.00  1.640          H  
ATOM  10506  N   VAL C 651      28.625  72.306  12.885  1.00  0.860          N  
ATOM  10507  CA  VAL C 651      27.621  71.304  12.676  1.00  0.870          C  
ATOM  10508  C   VAL C 651      27.124  71.196  11.253  1.00  0.770          C  
ATOM  10509  O   VAL C 651      26.801  72.196  10.611  1.00  0.870          O  
ATOM  10510  CB  VAL C 651      26.428  71.584  13.615  1.00  1.210          C  
ATOM  10511  CG1 VAL C 651      25.275  70.657  13.326  1.00  1.210          C  
ATOM  10512  CG2 VAL C 651      26.885  71.380  15.037  1.00  1.210          C  
ATOM  10513  H   VAL C 651      28.313  73.246  13.081  1.00  1.030          H  
ATOM  10514  HA  VAL C 651      28.054  70.354  12.957  1.00  1.040          H  
ATOM  10515  HB  VAL C 651      26.083  72.604  13.477  1.00  1.460          H  
ATOM  10516 1HG1 VAL C 651      24.472  70.882  14.003  1.00  1.460          H  
ATOM  10517 2HG1 VAL C 651      24.919  70.807  12.332  1.00  1.460          H  
ATOM  10518 3HG1 VAL C 651      25.582  69.621  13.442  1.00  1.460          H  
ATOM  10519 1HG2 VAL C 651      26.061  71.579  15.719  1.00  1.460          H  
ATOM  10520 2HG2 VAL C 651      27.223  70.357  15.158  1.00  1.460          H  
ATOM  10521 3HG2 VAL C 651      27.702  72.055  15.258  1.00  1.460          H  
ATOM  10522  N   ILE C 652      27.011  69.961  10.807  1.00  0.600          N  
ATOM  10523  CA  ILE C 652      26.431  69.627   9.531  1.00  0.530          C  
ATOM  10524  C   ILE C 652      24.944  69.572   9.834  1.00  0.610          C  
ATOM  10525  O   ILE C 652      24.537  68.877  10.768  1.00  0.670          O  
ATOM  10526  CB  ILE C 652      26.945  68.254   8.997  1.00  0.770          C  
ATOM  10527  CG1 ILE C 652      28.448  68.331   8.631  1.00  0.770          C  
ATOM  10528  CG2 ILE C 652      26.126  67.769   7.773  1.00  0.770          C  
ATOM  10529  CD1 ILE C 652      29.412  68.048   9.755  1.00  0.770          C  
ATOM  10530  H   ILE C 652      27.321  69.216  11.428  1.00  0.720          H  
ATOM  10531  HA  ILE C 652      26.621  70.417   8.805  1.00  0.640          H  
ATOM  10532  HB  ILE C 652      26.850  67.522   9.797  1.00  0.920          H  
ATOM  10533 1HG1 ILE C 652      28.640  67.616   7.839  1.00  0.920          H  
ATOM  10534 2HG1 ILE C 652      28.658  69.329   8.260  1.00  0.920          H  
ATOM  10535 1HG2 ILE C 652      26.493  66.801   7.439  1.00  0.920          H  
ATOM  10536 2HG2 ILE C 652      25.079  67.674   8.031  1.00  0.920          H  
ATOM  10537 3HG2 ILE C 652      26.222  68.490   6.956  1.00  0.920          H  
ATOM  10538 1HD1 ILE C 652      30.410  68.126   9.377  1.00  0.920          H  
ATOM  10539 2HD1 ILE C 652      29.291  68.755  10.562  1.00  0.920          H  
ATOM  10540 3HD1 ILE C 652      29.255  67.057  10.128  1.00  0.920          H  
ATOM  10541  N   THR C 653      24.141  70.334   9.099  1.00  0.610          N  
ATOM  10542  CA  THR C 653      22.702  70.346   9.342  1.00  0.680          C  
ATOM  10543  C   THR C 653      21.961  69.722   8.168  1.00  0.670          C  
ATOM  10544  O   THR C 653      20.823  69.265   8.308  1.00  0.730          O  
ATOM  10545  CB  THR C 653      22.179  71.775   9.599  1.00  0.920          C  
ATOM  10546  OG1 THR C 653      22.406  72.598   8.447  1.00  0.920          O  
ATOM  10547  CG2 THR C 653      22.916  72.377  10.791  1.00  0.920          C  
ATOM  10548  H   THR C 653      24.538  70.894   8.344  1.00  0.730          H  
ATOM  10549  HA  THR C 653      22.491  69.749  10.228  1.00  0.820          H  
ATOM  10550  HB  THR C 653      21.111  71.737   9.807  1.00  1.110          H  
ATOM  10551  HG1 THR C 653      21.877  73.401   8.524  1.00  1.110          H  
ATOM  10552 1HG2 THR C 653      22.548  73.383  10.978  1.00  1.110          H  
ATOM  10553 2HG2 THR C 653      22.745  71.757  11.671  1.00  1.110          H  
ATOM  10554 3HG2 THR C 653      23.986  72.419  10.581  1.00  1.110          H  
ATOM  10555  N   ILE C 654      22.631  69.661   7.023  1.00  0.620          N  
ATOM  10556  CA  ILE C 654      22.071  69.078   5.825  1.00  0.630          C  
ATOM  10557  C   ILE C 654      22.848  67.801   5.519  1.00  0.520          C  
ATOM  10558  O   ILE C 654      24.054  67.888   5.314  1.00  0.490          O  
ATOM  10559  CB  ILE C 654      22.163  70.056   4.642  1.00  0.880          C  
ATOM  10560  CG1 ILE C 654      21.346  71.322   4.966  1.00  0.880          C  
ATOM  10561  CG2 ILE C 654      21.741  69.378   3.323  1.00  0.880          C  
ATOM  10562  CD1 ILE C 654      21.525  72.456   3.982  1.00  0.880          C  
ATOM  10563  H   ILE C 654      23.552  70.097   6.973  1.00  0.740          H  
ATOM  10564  HA  ILE C 654      21.028  68.882   6.021  1.00  0.760          H  
ATOM  10565  HB  ILE C 654      23.181  70.374   4.560  1.00  1.050          H  
ATOM  10566 1HG1 ILE C 654      20.290  71.059   5.016  1.00  1.050          H  
ATOM  10567 2HG1 ILE C 654      21.654  71.684   5.945  1.00  1.050          H  
ATOM  10568 1HG2 ILE C 654      21.846  70.066   2.495  1.00  1.050          H  
ATOM  10569 2HG2 ILE C 654      22.376  68.523   3.134  1.00  1.050          H  
ATOM  10570 3HG2 ILE C 654      20.704  69.058   3.389  1.00  1.050          H  
ATOM  10571 1HD1 ILE C 654      20.927  73.309   4.307  1.00  1.050          H  
ATOM  10572 2HD1 ILE C 654      22.563  72.737   3.943  1.00  1.050          H  
ATOM  10573 3HD1 ILE C 654      21.201  72.158   2.993  1.00  1.050          H  
ATOM  10574  N   PRO C 655      22.193  66.630   5.418  1.00  0.510          N  
ATOM  10575  CA  PRO C 655      22.819  65.340   5.217  1.00  0.460          C  
ATOM  10576  C   PRO C 655      23.634  65.080   3.934  1.00  0.540          C  
ATOM  10577  O   PRO C 655      24.447  64.169   3.913  1.00  1.200          O  
ATOM  10578  CB  PRO C 655      21.623  64.380   5.265  1.00  0.690          C  
ATOM  10579  CG  PRO C 655      20.419  65.208   4.943  1.00  0.690          C  
ATOM  10580  CD  PRO C 655      20.716  66.569   5.513  1.00  0.690          C  
ATOM  10581  HA  PRO C 655      23.437  65.192   6.093  1.00  0.550          H  
ATOM  10582 1HB  PRO C 655      21.780  63.578   4.535  1.00  0.830          H  
ATOM  10583 2HB  PRO C 655      21.568  63.903   6.229  1.00  0.830          H  
ATOM  10584 1HG  PRO C 655      20.250  65.223   3.854  1.00  0.830          H  
ATOM  10585 2HG  PRO C 655      19.526  64.747   5.395  1.00  0.830          H  
ATOM  10586 1HD  PRO C 655      20.224  67.296   4.863  1.00  0.830          H  
ATOM  10587 2HD  PRO C 655      20.388  66.647   6.567  1.00  0.830          H  
ATOM  10588  N   GLY C 656      23.414  65.802   2.851  1.00  0.620          N  
ATOM  10589  CA  GLY C 656      24.182  65.489   1.647  1.00  0.570          C  
ATOM  10590  C   GLY C 656      25.448  66.312   1.501  1.00  0.520          C  
ATOM  10591  O   GLY C 656      25.812  67.096   2.374  1.00  0.480          O  
ATOM  10592  H   GLY C 656      22.735  66.544   2.816  1.00  0.740          H  
ATOM  10593 1HA  GLY C 656      24.437  64.430   1.644  1.00  0.680          H  
ATOM  10594 2HA  GLY C 656      23.553  65.648   0.772  1.00  0.680          H  
ATOM  10595  N   LEU C 657      26.114  66.134   0.370  1.00  0.570          N  
ATOM  10596  CA  LEU C 657      27.310  66.898   0.055  1.00  0.580          C  
ATOM  10597  C   LEU C 657      26.989  67.852  -1.084  1.00  0.650          C  
ATOM  10598  O   LEU C 657      26.119  67.572  -1.914  1.00  0.720          O  
ATOM  10599  CB  LEU C 657      28.456  65.963  -0.281  1.00  0.810          C  
ATOM  10600  CG  LEU C 657      28.857  64.964   0.824  1.00  0.810          C  
ATOM  10601  CD1 LEU C 657      29.876  64.044   0.269  1.00  0.810          C  
ATOM  10602  CD2 LEU C 657      29.392  65.687   2.031  1.00  0.810          C  
ATOM  10603  H   LEU C 657      25.783  65.426  -0.303  1.00  0.680          H  
ATOM  10604  HA  LEU C 657      27.585  67.512   0.908  1.00  0.700          H  
ATOM  10605 1HB  LEU C 657      28.185  65.391  -1.170  1.00  0.970          H  
ATOM  10606 2HB  LEU C 657      29.306  66.562  -0.503  1.00  0.970          H  
ATOM  10607  HG  LEU C 657      28.007  64.392   1.120  1.00  0.970          H  
ATOM  10608 1HD1 LEU C 657      30.138  63.328   1.008  1.00  0.970          H  
ATOM  10609 2HD1 LEU C 657      29.434  63.565  -0.573  1.00  0.970          H  
ATOM  10610 3HD1 LEU C 657      30.752  64.576  -0.042  1.00  0.970          H  
ATOM  10611 1HD2 LEU C 657      29.679  64.970   2.788  1.00  0.970          H  
ATOM  10612 2HD2 LEU C 657      30.252  66.275   1.748  1.00  0.970          H  
ATOM  10613 3HD2 LEU C 657      28.629  66.339   2.443  1.00  0.970          H  
ATOM  10614  N   LYS C 658      27.667  68.993  -1.116  1.00  0.660          N  
ATOM  10615  CA  LYS C 658      27.383  69.998  -2.134  1.00  0.750          C  
ATOM  10616  C   LYS C 658      28.490  70.267  -3.150  1.00  0.830          C  
ATOM  10617  O   LYS C 658      29.633  70.565  -2.808  1.00  0.940          O  
ATOM  10618  CB  LYS C 658      27.005  71.301  -1.415  1.00  1.010          C  
ATOM  10619  CG  LYS C 658      26.667  72.504  -2.285  1.00  1.010          C  
ATOM  10620  CD  LYS C 658      25.329  72.325  -3.007  1.00  1.010          C  
ATOM  10621  CE  LYS C 658      24.921  73.602  -3.695  1.00  1.010          C  
ATOM  10622  NZ  LYS C 658      23.642  73.470  -4.443  1.00  1.010          N  
ATOM  10623  H   LYS C 658      28.375  69.160  -0.393  1.00  0.790          H  
ATOM  10624  HA  LYS C 658      26.515  69.656  -2.695  1.00  0.900          H  
ATOM  10625 1HB  LYS C 658      26.137  71.110  -0.802  1.00  1.220          H  
ATOM  10626 2HB  LYS C 658      27.813  71.593  -0.741  1.00  1.220          H  
ATOM  10627 1HG  LYS C 658      26.612  73.396  -1.656  1.00  1.220          H  
ATOM  10628 2HG  LYS C 658      27.441  72.664  -3.020  1.00  1.220          H  
ATOM  10629 1HD  LYS C 658      25.415  71.547  -3.762  1.00  1.220          H  
ATOM  10630 2HD  LYS C 658      24.558  72.038  -2.294  1.00  1.220          H  
ATOM  10631 1HE  LYS C 658      24.805  74.372  -2.939  1.00  1.220          H  
ATOM  10632 2HE  LYS C 658      25.707  73.900  -4.390  1.00  1.220          H  
ATOM  10633 1HZ  LYS C 658      23.430  74.365  -4.869  1.00  1.220          H  
ATOM  10634 2HZ  LYS C 658      23.739  72.767  -5.159  1.00  1.220          H  
ATOM  10635 3HZ  LYS C 658      22.900  73.212  -3.810  1.00  1.220          H  
ATOM  10636  N   ARG C 659      28.126  70.217  -4.421  1.00  0.850          N  
ATOM  10637  CA  ARG C 659      29.044  70.535  -5.515  1.00  0.950          C  
ATOM  10638  C   ARG C 659      28.852  72.005  -5.840  1.00  1.010          C  
ATOM  10639  O   ARG C 659      28.115  72.346  -6.764  1.00  1.400          O  
ATOM  10640  CB  ARG C 659      28.762  69.661  -6.728  1.00  1.290          C  
ATOM  10641  CG  ARG C 659      28.993  68.149  -6.518  1.00  1.290          C  
ATOM  10642  CD  ARG C 659      30.443  67.800  -6.328  1.00  1.290          C  
ATOM  10643  NE  ARG C 659      31.246  68.128  -7.506  1.00  1.290          N  
ATOM  10644  CZ  ARG C 659      31.409  67.346  -8.587  1.00  1.290          C  
ATOM  10645  NH1 ARG C 659      30.835  66.155  -8.690  1.00  1.290          N  
ATOM  10646  NH2 ARG C 659      32.164  67.819  -9.541  1.00  1.290          N  
ATOM  10647  H   ARG C 659      27.173  69.949  -4.633  1.00  1.020          H  
ATOM  10648  HA  ARG C 659      30.073  70.394  -5.184  1.00  1.140          H  
ATOM  10649 1HB  ARG C 659      27.729  69.796  -7.041  1.00  1.550          H  
ATOM  10650 2HB  ARG C 659      29.396  69.984  -7.551  1.00  1.550          H  
ATOM  10651 1HG  ARG C 659      28.453  67.823  -5.629  1.00  1.550          H  
ATOM  10652 2HG  ARG C 659      28.618  67.608  -7.386  1.00  1.550          H  
ATOM  10653 1HD  ARG C 659      30.849  68.347  -5.490  1.00  1.550          H  
ATOM  10654 2HD  ARG C 659      30.541  66.736  -6.124  1.00  1.550          H  
ATOM  10655  HE  ARG C 659      31.739  69.040  -7.536  1.00  1.550          H  
ATOM  10656 1HH1 ARG C 659      30.251  65.804  -7.945  1.00  1.550          H  
ATOM  10657 2HH1 ARG C 659      30.975  65.594  -9.519  1.00  1.550          H  
ATOM  10658 1HH2 ARG C 659      32.572  68.758  -9.393  1.00  1.550          H  
ATOM  10659 2HH2 ARG C 659      32.332  67.291 -10.384  1.00  1.550          H  
ATOM  10660  N   SER C 660      29.468  72.875  -5.045  1.00  0.940          N  
ATOM  10661  CA  SER C 660      29.197  74.301  -5.001  1.00  1.040          C  
ATOM  10662  C   SER C 660      29.702  75.168  -6.173  1.00  1.140          C  
ATOM  10663  O   SER C 660      30.335  76.218  -5.995  1.00  1.360          O  
ATOM  10664  CB  SER C 660      29.787  74.781  -3.696  1.00  1.420          C  
ATOM  10665  OG  SER C 660      31.165  74.527  -3.653  1.00  1.420          O  
ATOM  10666  H   SER C 660      30.127  72.522  -4.361  1.00  1.130          H  
ATOM  10667  HA  SER C 660      28.118  74.404  -4.949  1.00  1.250          H  
ATOM  10668 1HB  SER C 660      29.602  75.805  -3.582  1.00  1.700          H  
ATOM  10669 2HB  SER C 660      29.300  74.275  -2.867  1.00  1.700          H  
ATOM  10670  HG  SER C 660      31.483  74.943  -2.850  1.00  1.700          H  
ATOM  10671  N   VAL C 661      29.318  74.770  -7.384  1.00  1.060          N  
ATOM  10672  CA  VAL C 661      29.706  75.469  -8.599  1.00  1.240          C  
ATOM  10673  C   VAL C 661      29.121  76.840  -8.672  1.00  1.280          C  
ATOM  10674  O   VAL C 661      29.807  77.765  -9.082  1.00  1.390          O  
ATOM  10675  CB  VAL C 661      29.271  74.696  -9.857  1.00  1.660          C  
ATOM  10676  CG1 VAL C 661      29.503  75.550 -11.137  1.00  1.660          C  
ATOM  10677  CG2 VAL C 661      30.067  73.421  -9.940  1.00  1.660          C  
ATOM  10678  H   VAL C 661      28.756  73.920  -7.419  1.00  1.270          H  
ATOM  10679  HA  VAL C 661      30.793  75.557  -8.604  1.00  1.490          H  
ATOM  10680  HB  VAL C 661      28.206  74.465  -9.796  1.00  2.000          H  
ATOM  10681 1HG1 VAL C 661      29.194  74.975 -12.009  1.00  2.000          H  
ATOM  10682 2HG1 VAL C 661      28.924  76.472 -11.109  1.00  2.000          H  
ATOM  10683 3HG1 VAL C 661      30.562  75.797 -11.223  1.00  2.000          H  
ATOM  10684 1HG2 VAL C 661      29.757  72.876 -10.824  1.00  2.000          H  
ATOM  10685 2HG2 VAL C 661      31.130  73.653 -10.008  1.00  2.000          H  
ATOM  10686 3HG2 VAL C 661      29.889  72.815  -9.051  1.00  2.000          H  
ATOM  10687  N   PHE C 662      27.837  76.931  -8.359  1.00  1.220          N  
ATOM  10688  CA  PHE C 662      27.057  78.143  -8.421  1.00  1.320          C  
ATOM  10689  C   PHE C 662      27.463  79.120  -7.339  1.00  1.260          C  
ATOM  10690  O   PHE C 662      27.432  80.336  -7.533  1.00  1.330          O  
ATOM  10691  CB  PHE C 662      25.605  77.765  -8.297  1.00  1.810          C  
ATOM  10692  CG  PHE C 662      25.023  77.016  -9.477  1.00  1.810          C  
ATOM  10693  CD1 PHE C 662      25.595  77.032 -10.769  1.00  1.810          C  
ATOM  10694  CD2 PHE C 662      23.866  76.286  -9.291  1.00  1.810          C  
ATOM  10695  CE1 PHE C 662      25.015  76.340 -11.794  1.00  1.810          C  
ATOM  10696  CE2 PHE C 662      23.289  75.595 -10.330  1.00  1.810          C  
ATOM  10697  CZ  PHE C 662      23.864  75.623 -11.580  1.00  1.810          C  
ATOM  10698  H   PHE C 662      27.382  76.087  -8.033  1.00  1.460          H  
ATOM  10699  HA  PHE C 662      27.231  78.631  -9.368  1.00  1.580          H  
ATOM  10700 1HB  PHE C 662      25.480  77.144  -7.408  1.00  2.170          H  
ATOM  10701 2HB  PHE C 662      25.042  78.630  -8.146  1.00  2.170          H  
ATOM  10702  HD1 PHE C 662      26.497  77.579 -10.984  1.00  2.170          H  
ATOM  10703  HD2 PHE C 662      23.404  76.263  -8.302  1.00  2.170          H  
ATOM  10704  HE1 PHE C 662      25.468  76.359 -12.784  1.00  2.170          H  
ATOM  10705  HE2 PHE C 662      22.374  75.025 -10.166  1.00  2.170          H  
ATOM  10706  HZ  PHE C 662      23.405  75.075 -12.402  1.00  2.170          H  
ATOM  10707  N   GLU C 663      27.854  78.596  -6.189  1.00  1.190          N  
ATOM  10708  CA  GLU C 663      28.278  79.437  -5.087  1.00  1.180          C  
ATOM  10709  C   GLU C 663      29.589  80.107  -5.477  1.00  1.210          C  
ATOM  10710  O   GLU C 663      29.724  81.326  -5.402  1.00  1.230          O  
ATOM  10711  CB  GLU C 663      28.485  78.566  -3.856  1.00  1.660          C  
ATOM  10712  CG  GLU C 663      27.208  77.950  -3.267  1.00  1.660          C  
ATOM  10713  CD  GLU C 663      26.566  76.894  -4.104  1.00  1.660          C  
ATOM  10714  OE1 GLU C 663      27.161  76.485  -5.053  1.00  1.660          O  
ATOM  10715  OE2 GLU C 663      25.465  76.513  -3.817  1.00  1.660          O  
ATOM  10716  H   GLU C 663      27.823  77.583  -6.071  1.00  1.430          H  
ATOM  10717  HA  GLU C 663      27.522  80.199  -4.897  1.00  1.420          H  
ATOM  10718 1HB  GLU C 663      29.172  77.798  -4.111  1.00  1.990          H  
ATOM  10719 2HB  GLU C 663      28.957  79.162  -3.076  1.00  1.990          H  
ATOM  10720 1HG  GLU C 663      27.463  77.500  -2.334  1.00  1.990          H  
ATOM  10721 2HG  GLU C 663      26.521  78.724  -3.063  1.00  1.990          H  
ATOM  10722  N   LEU C 664      30.532  79.313  -5.996  1.00  1.220          N  
ATOM  10723  CA  LEU C 664      31.834  79.826  -6.419  1.00  1.210          C  
ATOM  10724  C   LEU C 664      31.697  80.808  -7.585  1.00  1.290          C  
ATOM  10725  O   LEU C 664      32.260  81.910  -7.574  1.00  1.310          O  
ATOM  10726  CB  LEU C 664      32.714  78.618  -6.827  1.00  1.700          C  
ATOM  10727  CG  LEU C 664      33.238  77.682  -5.686  1.00  1.700          C  
ATOM  10728  CD1 LEU C 664      33.847  76.460  -6.299  1.00  1.700          C  
ATOM  10729  CD2 LEU C 664      34.315  78.365  -4.858  1.00  1.700          C  
ATOM  10730  H   LEU C 664      30.361  78.303  -6.061  1.00  1.460          H  
ATOM  10731  HA  LEU C 664      32.288  80.352  -5.581  1.00  1.450          H  
ATOM  10732 1HB  LEU C 664      32.083  77.980  -7.450  1.00  2.040          H  
ATOM  10733 2HB  LEU C 664      33.529  78.920  -7.434  1.00  2.040          H  
ATOM  10734  HG  LEU C 664      32.403  77.395  -5.044  1.00  2.040          H  
ATOM  10735 1HD1 LEU C 664      34.192  75.846  -5.509  1.00  2.040          H  
ATOM  10736 2HD1 LEU C 664      33.093  75.926  -6.885  1.00  2.040          H  
ATOM  10737 3HD1 LEU C 664      34.684  76.735  -6.940  1.00  2.040          H  
ATOM  10738 1HD2 LEU C 664      34.661  77.692  -4.084  1.00  2.040          H  
ATOM  10739 2HD2 LEU C 664      35.131  78.603  -5.486  1.00  2.040          H  
ATOM  10740 3HD2 LEU C 664      33.930  79.262  -4.402  1.00  2.040          H  
ATOM  10741  N   LEU C 665      30.814  80.459  -8.527  1.00  1.350          N  
ATOM  10742  CA  LEU C 665      30.482  81.196  -9.744  1.00  1.430          C  
ATOM  10743  C   LEU C 665      29.893  82.567  -9.445  1.00  1.450          C  
ATOM  10744  O   LEU C 665      29.778  83.397 -10.351  1.00  1.550          O  
ATOM  10745  CB  LEU C 665      29.473  80.386 -10.573  1.00  1.970          C  
ATOM  10746  CG  LEU C 665      29.082  80.836 -11.990  1.00  1.970          C  
ATOM  10747  CD1 LEU C 665      30.313  80.839 -12.917  1.00  1.970          C  
ATOM  10748  CD2 LEU C 665      27.990  79.870 -12.487  1.00  1.970          C  
ATOM  10749  H   LEU C 665      30.375  79.538  -8.458  1.00  1.620          H  
ATOM  10750  HA  LEU C 665      31.401  81.329 -10.308  1.00  1.720          H  
ATOM  10751 1HB  LEU C 665      29.876  79.403 -10.701  1.00  2.360          H  
ATOM  10752 2HB  LEU C 665      28.568  80.320  -9.998  1.00  2.360          H  
ATOM  10753  HG  LEU C 665      28.678  81.846 -11.967  1.00  2.360          H  
ATOM  10754 1HD1 LEU C 665      30.009  81.150 -13.918  1.00  2.360          H  
ATOM  10755 2HD1 LEU C 665      31.058  81.536 -12.543  1.00  2.360          H  
ATOM  10756 3HD1 LEU C 665      30.740  79.837 -12.962  1.00  2.360          H  
ATOM  10757 1HD2 LEU C 665      27.674  80.162 -13.489  1.00  2.360          H  
ATOM  10758 2HD2 LEU C 665      28.385  78.854 -12.510  1.00  2.360          H  
ATOM  10759 3HD2 LEU C 665      27.135  79.915 -11.809  1.00  2.360          H  
ATOM  10760  N   GLY C 666      29.402  82.774  -8.209  1.00  1.400          N  
ATOM  10761  CA  GLY C 666      28.781  84.027  -7.802  1.00  1.420          C  
ATOM  10762  C   GLY C 666      27.254  84.089  -7.945  1.00  1.360          C  
ATOM  10763  O   GLY C 666      26.658  85.171  -7.860  1.00  1.350          O  
ATOM  10764  H   GLY C 666      29.556  82.083  -7.468  1.00  1.680          H  
ATOM  10765 1HA  GLY C 666      29.040  84.204  -6.756  1.00  1.700          H  
ATOM  10766 2HA  GLY C 666      29.227  84.841  -8.366  1.00  1.700          H  
ATOM  10767  N   LEU C 667      26.622  82.947  -8.190  1.00  1.340          N  
ATOM  10768  CA  LEU C 667      25.186  82.852  -8.352  1.00  1.310          C  
ATOM  10769  C   LEU C 667      24.568  83.105  -7.006  1.00  1.410          C  
ATOM  10770  O   LEU C 667      25.176  82.843  -5.963  1.00  1.980          O  
ATOM  10771  CB  LEU C 667      24.747  81.480  -8.883  1.00  1.850          C  
ATOM  10772  CG  LEU C 667      23.243  81.339  -9.388  1.00  1.850          C  
ATOM  10773  CD1 LEU C 667      23.033  82.188 -10.652  1.00  1.850          C  
ATOM  10774  CD2 LEU C 667      22.929  79.877  -9.677  1.00  1.850          C  
ATOM  10775  H   LEU C 667      27.138  82.064  -8.211  1.00  1.610          H  
ATOM  10776  HA  LEU C 667      24.866  83.635  -9.033  1.00  1.570          H  
ATOM  10777 1HB  LEU C 667      25.422  81.169  -9.678  1.00  2.220          H  
ATOM  10778 2HB  LEU C 667      24.861  80.801  -8.060  1.00  2.220          H  
ATOM  10779  HG  LEU C 667      22.558  81.689  -8.623  1.00  2.220          H  
ATOM  10780 1HD1 LEU C 667      22.001  82.082 -10.989  1.00  2.220          H  
ATOM  10781 2HD1 LEU C 667      23.227  83.235 -10.455  1.00  2.220          H  
ATOM  10782 3HD1 LEU C 667      23.705  81.841 -11.437  1.00  2.220          H  
ATOM  10783 1HD2 LEU C 667      21.900  79.785 -10.022  1.00  2.220          H  
ATOM  10784 2HD2 LEU C 667      23.602  79.498 -10.448  1.00  2.220          H  
ATOM  10785 3HD2 LEU C 667      23.044  79.300  -8.772  1.00  2.220          H  
ATOM  10786  N   PHE C 668      23.377  83.660  -6.982  1.00  1.440          N  
ATOM  10787  CA  PHE C 668      22.756  83.940  -5.700  1.00  1.680          C  
ATOM  10788  C   PHE C 668      22.287  82.685  -4.935  1.00  1.280          C  
ATOM  10789  O   PHE C 668      21.096  82.376  -4.920  1.00  1.730          O  
ATOM  10790  CB  PHE C 668      21.542  84.844  -5.903  1.00  2.260          C  
ATOM  10791  CG  PHE C 668      21.879  86.212  -6.398  1.00  2.260          C  
ATOM  10792  CD1 PHE C 668      21.814  86.508  -7.755  1.00  2.260          C  
ATOM  10793  CD2 PHE C 668      22.266  87.209  -5.516  1.00  2.260          C  
ATOM  10794  CE1 PHE C 668      22.128  87.770  -8.213  1.00  2.260          C  
ATOM  10795  CE2 PHE C 668      22.579  88.471  -5.974  1.00  2.260          C  
ATOM  10796  CZ  PHE C 668      22.510  88.751  -7.323  1.00  2.260          C  
ATOM  10797  H   PHE C 668      22.904  83.892  -7.842  1.00  1.730          H  
ATOM  10798  HA  PHE C 668      23.486  84.461  -5.079  1.00  2.020          H  
ATOM  10799 1HB  PHE C 668      20.858  84.381  -6.611  1.00  2.710          H  
ATOM  10800 2HB  PHE C 668      21.010  84.947  -4.958  1.00  2.710          H  
ATOM  10801  HD1 PHE C 668      21.509  85.738  -8.461  1.00  2.710          H  
ATOM  10802  HD2 PHE C 668      22.320  86.987  -4.449  1.00  2.710          H  
ATOM  10803  HE1 PHE C 668      22.072  87.994  -9.278  1.00  2.710          H  
ATOM  10804  HE2 PHE C 668      22.882  89.249  -5.272  1.00  2.710          H  
ATOM  10805  HZ  PHE C 668      22.757  89.748  -7.686  1.00  2.710          H  
ATOM  10806  N   CYS C 669      23.226  81.989  -4.330  1.00  1.440          N  
ATOM  10807  CA  CYS C 669      22.979  80.771  -3.555  1.00  1.780          C  
ATOM  10808  C   CYS C 669      22.762  81.116  -2.066  1.00  1.410          C  
ATOM  10809  O   CYS C 669      23.100  82.219  -1.653  1.00  1.560          O  
ATOM  10810  CB  CYS C 669      24.139  79.830  -3.721  1.00  2.360          C  
ATOM  10811  SG  CYS C 669      24.319  79.250  -5.399  1.00  2.360          S  
ATOM  10812  H   CYS C 669      24.176  82.329  -4.475  1.00  1.730          H  
ATOM  10813  HA  CYS C 669      22.082  80.288  -3.935  1.00  2.140          H  
ATOM  10814 1HB  CYS C 669      25.049  80.352  -3.444  1.00  2.830          H  
ATOM  10815 2HB  CYS C 669      24.027  78.967  -3.063  1.00  2.830          H  
ATOM  10816  HG  CYS C 669      25.188  78.264  -5.095  1.00  2.830          H  
ATOM  10817  N   LYS C 670      22.206  80.188  -1.258  1.00  1.440          N  
ATOM  10818  CA  LYS C 670      21.930  80.412   0.209  1.00  1.260          C  
ATOM  10819  C   LYS C 670      23.025  79.794   1.145  1.00  1.070          C  
ATOM  10820  O   LYS C 670      23.829  79.018   0.649  1.00  1.080          O  
ATOM  10821  CB  LYS C 670      20.535  79.830   0.495  1.00  1.840          C  
ATOM  10822  CG  LYS C 670      19.408  80.407  -0.390  1.00  1.840          C  
ATOM  10823  CD  LYS C 670      19.211  81.915  -0.183  1.00  1.840          C  
ATOM  10824  CE  LYS C 670      18.014  82.430  -0.975  1.00  1.840          C  
ATOM  10825  NZ  LYS C 670      17.862  83.911  -0.855  1.00  1.840          N  
ATOM  10826  H   LYS C 670      21.960  79.293  -1.662  1.00  1.730          H  
ATOM  10827  HA  LYS C 670      21.921  81.485   0.376  1.00  1.510          H  
ATOM  10828 1HB  LYS C 670      20.561  78.751   0.330  1.00  2.200          H  
ATOM  10829 2HB  LYS C 670      20.234  79.981   1.504  1.00  2.200          H  
ATOM  10830 1HG  LYS C 670      19.641  80.229  -1.440  1.00  2.200          H  
ATOM  10831 2HG  LYS C 670      18.474  79.897  -0.157  1.00  2.200          H  
ATOM  10832 1HD  LYS C 670      19.068  82.129   0.876  1.00  2.200          H  
ATOM  10833 2HD  LYS C 670      20.090  82.454  -0.536  1.00  2.200          H  
ATOM  10834 1HE  LYS C 670      18.145  82.172  -2.026  1.00  2.200          H  
ATOM  10835 2HE  LYS C 670      17.108  81.952  -0.604  1.00  2.200          H  
ATOM  10836 1HZ  LYS C 670      17.061  84.214  -1.393  1.00  2.200          H  
ATOM  10837 2HZ  LYS C 670      17.730  84.163   0.115  1.00  2.200          H  
ATOM  10838 3HZ  LYS C 670      18.696  84.361  -1.211  1.00  2.200          H  
ATOM  10839  N   PRO C 671      23.098  80.107   2.479  1.00  1.060          N  
ATOM  10840  CA  PRO C 671      24.083  79.566   3.432  1.00  1.010          C  
ATOM  10841  C   PRO C 671      24.135  78.041   3.384  1.00  0.860          C  
ATOM  10842  O   PRO C 671      23.107  77.381   3.223  1.00  0.840          O  
ATOM  10843  CB  PRO C 671      23.573  80.093   4.772  1.00  1.520          C  
ATOM  10844  CG  PRO C 671      22.862  81.390   4.413  1.00  1.520          C  
ATOM  10845  CD  PRO C 671      22.181  81.103   3.088  1.00  1.520          C  
ATOM  10846  HA  PRO C 671      25.071  79.992   3.219  1.00  1.210          H  
ATOM  10847 1HB  PRO C 671      22.911  79.348   5.239  1.00  1.820          H  
ATOM  10848 2HB  PRO C 671      24.426  80.239   5.458  1.00  1.820          H  
ATOM  10849 1HG  PRO C 671      22.148  81.661   5.209  1.00  1.820          H  
ATOM  10850 2HG  PRO C 671      23.590  82.214   4.349  1.00  1.820          H  
ATOM  10851 1HD  PRO C 671      21.203  80.667   3.301  1.00  1.820          H  
ATOM  10852 2HD  PRO C 671      22.117  82.025   2.501  1.00  1.820          H  
ATOM  10853  N   ILE C 672      25.344  77.503   3.508  1.00  0.830          N  
ATOM  10854  CA  ILE C 672      25.597  76.074   3.379  1.00  0.730          C  
ATOM  10855  C   ILE C 672      25.608  75.301   4.695  1.00  0.650          C  
ATOM  10856  O   ILE C 672      26.409  75.557   5.584  1.00  0.630          O  
ATOM  10857  CB  ILE C 672      26.949  75.864   2.667  1.00  1.060          C  
ATOM  10858  CG1 ILE C 672      26.909  76.471   1.267  1.00  1.060          C  
ATOM  10859  CG2 ILE C 672      27.282  74.380   2.613  1.00  1.060          C  
ATOM  10860  CD1 ILE C 672      28.276  76.569   0.620  1.00  1.060          C  
ATOM  10861  H   ILE C 672      26.123  78.135   3.718  1.00  1.000          H  
ATOM  10862  HA  ILE C 672      24.812  75.655   2.751  1.00  0.880          H  
ATOM  10863  HB  ILE C 672      27.720  76.398   3.215  1.00  1.270          H  
ATOM  10864 1HG1 ILE C 672      26.266  75.865   0.631  1.00  1.270          H  
ATOM  10865 2HG1 ILE C 672      26.483  77.463   1.323  1.00  1.270          H  
ATOM  10866 1HG2 ILE C 672      28.224  74.193   2.136  1.00  1.270          H  
ATOM  10867 2HG2 ILE C 672      27.340  73.998   3.615  1.00  1.270          H  
ATOM  10868 3HG2 ILE C 672      26.509  73.847   2.062  1.00  1.270          H  
ATOM  10869 1HD1 ILE C 672      28.169  77.010  -0.347  1.00  1.270          H  
ATOM  10870 2HD1 ILE C 672      28.926  77.195   1.231  1.00  1.270          H  
ATOM  10871 3HD1 ILE C 672      28.725  75.593   0.508  1.00  1.270          H  
ATOM  10872  N   GLY C 673      24.718  74.315   4.802  1.00  0.620          N  
ATOM  10873  CA  GLY C 673      24.628  73.460   5.992  1.00  0.550          C  
ATOM  10874  C   GLY C 673      25.217  72.068   5.729  1.00  0.510          C  
ATOM  10875  O   GLY C 673      25.216  71.189   6.601  1.00  0.470          O  
ATOM  10876  H   GLY C 673      24.082  74.169   4.031  1.00  0.740          H  
ATOM  10877 1HA  GLY C 673      25.153  73.931   6.824  1.00  0.660          H  
ATOM  10878 2HA  GLY C 673      23.584  73.367   6.287  1.00  0.660          H  
ATOM  10879  N   SER C 674      25.732  71.886   4.519  1.00  0.620          N  
ATOM  10880  CA  SER C 674      26.301  70.639   4.010  1.00  0.730          C  
ATOM  10881  C   SER C 674      27.799  70.747   3.789  1.00  0.580          C  
ATOM  10882  O   SER C 674      28.325  71.833   3.625  1.00  0.520          O  
ATOM  10883  CB  SER C 674      25.618  70.281   2.707  1.00  0.980          C  
ATOM  10884  OG  SER C 674      25.737  71.301   1.760  1.00  0.980          O  
ATOM  10885  H   SER C 674      25.710  72.668   3.883  1.00  0.740          H  
ATOM  10886  HA  SER C 674      26.110  69.844   4.733  1.00  0.880          H  
ATOM  10887 1HB  SER C 674      26.102  69.412   2.310  1.00  1.170          H  
ATOM  10888 2HB  SER C 674      24.589  70.032   2.864  1.00  1.170          H  
ATOM  10889  HG  SER C 674      25.365  70.936   0.953  1.00  1.170          H  
ATOM  10890  N   VAL C 675      28.512  69.634   3.743  1.00  0.660          N  
ATOM  10891  CA  VAL C 675      29.941  69.735   3.420  1.00  0.580          C  
ATOM  10892  C   VAL C 675      30.114  69.932   1.915  1.00  0.560          C  
ATOM  10893  O   VAL C 675      29.476  69.235   1.120  1.00  0.600          O  
ATOM  10894  CB  VAL C 675      30.726  68.526   3.965  1.00  0.840          C  
ATOM  10895  CG1 VAL C 675      32.183  68.560   3.493  1.00  0.840          C  
ATOM  10896  CG2 VAL C 675      30.681  68.570   5.500  1.00  0.840          C  
ATOM  10897  H   VAL C 675      28.053  68.742   3.900  1.00  0.790          H  
ATOM  10898  HA  VAL C 675      30.348  70.620   3.914  1.00  0.700          H  
ATOM  10899  HB  VAL C 675      30.282  67.629   3.628  1.00  1.010          H  
ATOM  10900 1HG1 VAL C 675      32.702  67.708   3.907  1.00  1.010          H  
ATOM  10901 2HG1 VAL C 675      32.234  68.515   2.404  1.00  1.010          H  
ATOM  10902 3HG1 VAL C 675      32.660  69.465   3.828  1.00  1.010          H  
ATOM  10903 1HG2 VAL C 675      31.221  67.717   5.910  1.00  1.010          H  
ATOM  10904 2HG2 VAL C 675      31.142  69.489   5.849  1.00  1.010          H  
ATOM  10905 3HG2 VAL C 675      29.648  68.537   5.828  1.00  1.010          H  
ATOM  10906  N   ALA C 676      30.928  70.933   1.545  1.00  0.570          N  
ATOM  10907  CA  ALA C 676      31.169  71.253   0.139  1.00  0.630          C  
ATOM  10908  C   ALA C 676      32.299  70.405  -0.411  1.00  0.660          C  
ATOM  10909  O   ALA C 676      33.325  70.227   0.244  1.00  0.630          O  
ATOM  10910  CB  ALA C 676      31.496  72.732  -0.027  1.00  0.860          C  
ATOM  10911  H   ALA C 676      31.428  71.451   2.276  1.00  0.680          H  
ATOM  10912  HA  ALA C 676      30.268  71.023  -0.425  1.00  0.760          H  
ATOM  10913 1HB  ALA C 676      31.654  72.950  -1.087  1.00  1.030          H  
ATOM  10914 2HB  ALA C 676      30.667  73.333   0.350  1.00  1.030          H  
ATOM  10915 3HB  ALA C 676      32.397  72.970   0.533  1.00  1.030          H  
ATOM  10916  N   ILE C 677      32.140  69.934  -1.633  1.00  0.740          N  
ATOM  10917  CA  ILE C 677      33.167  69.131  -2.275  1.00  0.780          C  
ATOM  10918  C   ILE C 677      33.709  69.821  -3.509  1.00  0.840          C  
ATOM  10919  O   ILE C 677      32.939  70.181  -4.399  1.00  0.910          O  
ATOM  10920  CB  ILE C 677      32.589  67.771  -2.710  1.00  1.080          C  
ATOM  10921  CG1 ILE C 677      31.856  67.096  -1.516  1.00  1.080          C  
ATOM  10922  CG2 ILE C 677      33.717  66.866  -3.299  1.00  1.080          C  
ATOM  10923  CD1 ILE C 677      32.673  66.779  -0.315  1.00  1.080          C  
ATOM  10924  H   ILE C 677      31.268  70.137  -2.124  1.00  0.890          H  
ATOM  10925  HA  ILE C 677      33.993  68.984  -1.587  1.00  0.940          H  
ATOM  10926  HB  ILE C 677      31.839  67.935  -3.465  1.00  1.290          H  
ATOM  10927 1HG1 ILE C 677      31.057  67.765  -1.203  1.00  1.290          H  
ATOM  10928 2HG1 ILE C 677      31.411  66.170  -1.874  1.00  1.290          H  
ATOM  10929 1HG2 ILE C 677      33.291  65.916  -3.615  1.00  1.290          H  
ATOM  10930 2HG2 ILE C 677      34.177  67.348  -4.161  1.00  1.290          H  
ATOM  10931 3HG2 ILE C 677      34.488  66.690  -2.547  1.00  1.290          H  
ATOM  10932 1HD1 ILE C 677      32.060  66.334   0.435  1.00  1.290          H  
ATOM  10933 2HD1 ILE C 677      33.445  66.100  -0.578  1.00  1.290          H  
ATOM  10934 3HD1 ILE C 677      33.099  67.679   0.089  1.00  1.290          H  
ATOM  10935  N   LEU C 678      35.020  69.970  -3.584  1.00  0.830          N  
ATOM  10936  CA  LEU C 678      35.620  70.566  -4.766  1.00  0.890          C  
ATOM  10937  C   LEU C 678      36.487  69.514  -5.441  1.00  0.980          C  
ATOM  10938  O   LEU C 678      37.447  69.008  -4.846  1.00  1.000          O  
ATOM  10939  CB  LEU C 678      36.431  71.813  -4.418  1.00  1.220          C  
ATOM  10940  CG  LEU C 678      35.703  72.932  -3.624  1.00  1.220          C  
ATOM  10941  CD1 LEU C 678      36.683  74.110  -3.390  1.00  1.220          C  
ATOM  10942  CD2 LEU C 678      34.473  73.380  -4.358  1.00  1.220          C  
ATOM  10943  H   LEU C 678      35.588  69.617  -2.808  1.00  1.000          H  
ATOM  10944  HA  LEU C 678      34.842  70.836  -5.477  1.00  1.070          H  
ATOM  10945 1HB  LEU C 678      37.316  71.515  -3.867  1.00  1.470          H  
ATOM  10946 2HB  LEU C 678      36.730  72.246  -5.351  1.00  1.470          H  
ATOM  10947  HG  LEU C 678      35.408  72.547  -2.662  1.00  1.470          H  
ATOM  10948 1HD1 LEU C 678      36.183  74.888  -2.813  1.00  1.470          H  
ATOM  10949 2HD1 LEU C 678      37.548  73.769  -2.848  1.00  1.470          H  
ATOM  10950 3HD1 LEU C 678      36.998  74.520  -4.348  1.00  1.470          H  
ATOM  10951 1HD2 LEU C 678      33.974  74.162  -3.790  1.00  1.470          H  
ATOM  10952 2HD2 LEU C 678      34.768  73.753  -5.329  1.00  1.470          H  
ATOM  10953 3HD2 LEU C 678      33.779  72.565  -4.494  1.00  1.470          H  
ATOM  10954  N   GLY C 679      36.146  69.153  -6.672  1.00  1.080          N  
ATOM  10955  CA  GLY C 679      36.877  68.106  -7.347  1.00  1.200          C  
ATOM  10956  C   GLY C 679      37.687  68.585  -8.534  1.00  1.240          C  
ATOM  10957  O   GLY C 679      37.985  69.777  -8.668  1.00  1.200          O  
ATOM  10958  H   GLY C 679      35.377  69.587  -7.186  1.00  1.300          H  
ATOM  10959 1HA  GLY C 679      37.544  67.647  -6.634  1.00  1.440          H  
ATOM  10960 2HA  GLY C 679      36.180  67.333  -7.667  1.00  1.440          H  
ATOM  10961  N   LYS C 680      38.007  67.623  -9.411  1.00  1.350          N  
ATOM  10962  CA  LYS C 680      38.829  67.827 -10.593  1.00  1.430          C  
ATOM  10963  C   LYS C 680      38.243  68.938 -11.422  1.00  1.420          C  
ATOM  10964  O   LYS C 680      38.968  69.740 -12.000  1.00  1.450          O  
ATOM  10965  CB  LYS C 680      38.904  66.551 -11.430  1.00  1.970          C  
ATOM  10966  CG  LYS C 680      39.795  66.638 -12.656  1.00  1.970          C  
ATOM  10967  CD  LYS C 680      39.892  65.283 -13.366  1.00  1.970          C  
ATOM  10968  CE  LYS C 680      40.745  65.366 -14.626  1.00  1.970          C  
ATOM  10969  NZ  LYS C 680      40.865  64.042 -15.309  1.00  1.970          N  
ATOM  10970  H   LYS C 680      37.678  66.691  -9.206  1.00  1.620          H  
ATOM  10971  HA  LYS C 680      39.836  68.113 -10.279  1.00  1.720          H  
ATOM  10972 1HB  LYS C 680      39.238  65.732 -10.825  1.00  2.360          H  
ATOM  10973 2HB  LYS C 680      37.904  66.299 -11.781  1.00  2.360          H  
ATOM  10974 1HG  LYS C 680      39.377  67.362 -13.347  1.00  2.360          H  
ATOM  10975 2HG  LYS C 680      40.791  66.974 -12.363  1.00  2.360          H  
ATOM  10976 1HD  LYS C 680      40.331  64.550 -12.687  1.00  2.360          H  
ATOM  10977 2HD  LYS C 680      38.892  64.948 -13.639  1.00  2.360          H  
ATOM  10978 1HE  LYS C 680      40.291  66.075 -15.315  1.00  2.360          H  
ATOM  10979 2HE  LYS C 680      41.741  65.719 -14.360  1.00  2.360          H  
ATOM  10980 1HZ  LYS C 680      41.435  64.142 -16.138  1.00  2.360          H  
ATOM  10981 2HZ  LYS C 680      41.296  63.375 -14.684  1.00  2.360          H  
ATOM  10982 3HZ  LYS C 680      39.948  63.711 -15.571  1.00  2.360          H  
ATOM  10983  N   ARG C 681      36.909  68.956 -11.534  1.00  1.410          N  
ATOM  10984  CA  ARG C 681      36.221  69.964 -12.335  1.00  1.430          C  
ATOM  10985  C   ARG C 681      36.437  71.397 -11.834  1.00  1.360          C  
ATOM  10986  O   ARG C 681      36.930  72.235 -12.593  1.00  1.420          O  
ATOM  10987  CB  ARG C 681      34.725  69.682 -12.403  1.00  1.990          C  
ATOM  10988  CG  ARG C 681      33.919  70.708 -13.224  1.00  1.990          C  
ATOM  10989  CD  ARG C 681      32.464  70.399 -13.271  1.00  1.990          C  
ATOM  10990  NE  ARG C 681      31.839  70.453 -11.953  1.00  1.990          N  
ATOM  10991  CZ  ARG C 681      30.569  70.084 -11.681  1.00  1.990          C  
ATOM  10992  NH1 ARG C 681      29.768  69.653 -12.639  1.00  1.990          N  
ATOM  10993  NH2 ARG C 681      30.136  70.161 -10.441  1.00  1.990          N  
ATOM  10994  H   ARG C 681      36.363  68.261 -11.046  1.00  1.690          H  
ATOM  10995  HA  ARG C 681      36.615  69.904 -13.349  1.00  1.720          H  
ATOM  10996 1HB  ARG C 681      34.559  68.702 -12.842  1.00  2.390          H  
ATOM  10997 2HB  ARG C 681      34.316  69.662 -11.393  1.00  2.390          H  
ATOM  10998 1HG  ARG C 681      34.021  71.699 -12.779  1.00  2.390          H  
ATOM  10999 2HG  ARG C 681      34.297  70.732 -14.246  1.00  2.390          H  
ATOM  11000 1HD  ARG C 681      31.967  71.125 -13.915  1.00  2.390          H  
ATOM  11001 2HD  ARG C 681      32.328  69.397 -13.676  1.00  2.390          H  
ATOM  11002  HE  ARG C 681      32.402  70.785 -11.168  1.00  2.390          H  
ATOM  11003 1HH1 ARG C 681      30.098  69.595 -13.591  1.00  2.390          H  
ATOM  11004 2HH1 ARG C 681      28.818  69.382 -12.424  1.00  2.390          H  
ATOM  11005 1HH2 ARG C 681      30.792  70.486  -9.709  1.00  2.390          H  
ATOM  11006 2HH2 ARG C 681      29.188  69.895 -10.220  1.00  2.390          H  
ATOM  11007  N   GLU C 682      36.100  71.659 -10.557  1.00  1.260          N  
ATOM  11008  CA  GLU C 682      36.259  72.964  -9.917  1.00  1.210          C  
ATOM  11009  C   GLU C 682      37.739  73.378  -9.913  1.00  1.250          C  
ATOM  11010  O   GLU C 682      38.054  74.566 -10.003  1.00  1.270          O  
ATOM  11011  CB  GLU C 682      35.682  72.912  -8.494  1.00  1.710          C  
ATOM  11012  CG  GLU C 682      34.130  72.643  -8.451  1.00  1.710          C  
ATOM  11013  CD  GLU C 682      33.782  71.141  -8.580  1.00  1.710          C  
ATOM  11014  OE1 GLU C 682      34.707  70.373  -8.702  1.00  1.710          O  
ATOM  11015  OE2 GLU C 682      32.631  70.768  -8.648  1.00  1.710          O  
ATOM  11016  H   GLU C 682      35.678  70.925  -9.993  1.00  1.510          H  
ATOM  11017  HA  GLU C 682      35.693  73.697 -10.487  1.00  1.450          H  
ATOM  11018 1HB  GLU C 682      36.185  72.125  -7.924  1.00  2.060          H  
ATOM  11019 2HB  GLU C 682      35.876  73.857  -7.984  1.00  2.060          H  
ATOM  11020 1HG  GLU C 682      33.726  73.022  -7.509  1.00  2.060          H  
ATOM  11021 2HG  GLU C 682      33.656  73.193  -9.264  1.00  2.060          H  
ATOM  11022  N   PHE C 683      38.641  72.393  -9.787  1.00  1.270          N  
ATOM  11023  CA  PHE C 683      40.091  72.579  -9.794  1.00  1.320          C  
ATOM  11024  C   PHE C 683      40.641  73.017 -11.141  1.00  1.380          C  
ATOM  11025  O   PHE C 683      41.401  73.985 -11.203  1.00  1.400          O  
ATOM  11026  CB  PHE C 683      40.784  71.312  -9.355  1.00  1.830          C  
ATOM  11027  CG  PHE C 683      42.249  71.390  -9.339  1.00  1.830          C  
ATOM  11028  CD1 PHE C 683      42.896  72.328  -8.560  1.00  1.830          C  
ATOM  11029  CD2 PHE C 683      42.999  70.482 -10.047  1.00  1.830          C  
ATOM  11030  CE1 PHE C 683      44.257  72.374  -8.497  1.00  1.830          C  
ATOM  11031  CE2 PHE C 683      44.371  70.517  -9.986  1.00  1.830          C  
ATOM  11032  CZ  PHE C 683      45.001  71.468  -9.208  1.00  1.830          C  
ATOM  11033  H   PHE C 683      38.303  71.439  -9.630  1.00  1.520          H  
ATOM  11034  HA  PHE C 683      40.321  73.358  -9.069  1.00  1.580          H  
ATOM  11035 1HB  PHE C 683      40.439  71.015  -8.410  1.00  2.190          H  
ATOM  11036 2HB  PHE C 683      40.509  70.518 -10.035  1.00  2.190          H  
ATOM  11037  HD1 PHE C 683      42.313  73.041  -7.992  1.00  2.190          H  
ATOM  11038  HD2 PHE C 683      42.496  69.719 -10.648  1.00  2.190          H  
ATOM  11039  HE1 PHE C 683      44.752  73.124  -7.879  1.00  2.190          H  
ATOM  11040  HE2 PHE C 683      44.962  69.789 -10.544  1.00  2.190          H  
ATOM  11041  HZ  PHE C 683      46.089  71.497  -9.151  1.00  2.190          H  
ATOM  11042  N   ILE C 684      40.272  72.313 -12.221  1.00  1.440          N  
ATOM  11043  CA  ILE C 684      40.714  72.725 -13.545  1.00  1.540          C  
ATOM  11044  C   ILE C 684      40.142  74.107 -13.778  1.00  1.560          C  
ATOM  11045  O   ILE C 684      40.853  75.008 -14.223  1.00  1.610          O  
ATOM  11046  CB  ILE C 684      40.285  71.752 -14.652  1.00  2.120          C  
ATOM  11047  CG1 ILE C 684      41.060  70.430 -14.474  1.00  2.120          C  
ATOM  11048  CG2 ILE C 684      40.548  72.404 -16.040  1.00  2.120          C  
ATOM  11049  CD1 ILE C 684      40.534  69.283 -15.293  1.00  2.120          C  
ATOM  11050  H   ILE C 684      39.677  71.485 -12.113  1.00  1.730          H  
ATOM  11051  HA  ILE C 684      41.798  72.788 -13.551  1.00  1.850          H  
ATOM  11052  HB  ILE C 684      39.221  71.523 -14.543  1.00  2.540          H  
ATOM  11053 1HG1 ILE C 684      42.100  70.597 -14.744  1.00  2.540          H  
ATOM  11054 2HG1 ILE C 684      41.021  70.143 -13.424  1.00  2.540          H  
ATOM  11055 1HG2 ILE C 684      40.246  71.733 -16.835  1.00  2.540          H  
ATOM  11056 2HG2 ILE C 684      39.973  73.319 -16.127  1.00  2.540          H  
ATOM  11057 3HG2 ILE C 684      41.610  72.634 -16.143  1.00  2.540          H  
ATOM  11058 1HD1 ILE C 684      41.140  68.405 -15.093  1.00  2.540          H  
ATOM  11059 2HD1 ILE C 684      39.499  69.086 -15.012  1.00  2.540          H  
ATOM  11060 3HD1 ILE C 684      40.583  69.513 -16.348  1.00  2.540          H  
ATOM  11061  N   PHE C 685      38.867  74.289 -13.439  1.00  1.530          N  
ATOM  11062  CA  PHE C 685      38.241  75.592 -13.538  1.00  1.540          C  
ATOM  11063  C   PHE C 685      39.066  76.665 -12.839  1.00  1.510          C  
ATOM  11064  O   PHE C 685      39.353  77.681 -13.455  1.00  1.570          O  
ATOM  11065  CB  PHE C 685      36.833  75.522 -12.951  1.00  2.150          C  
ATOM  11066  CG  PHE C 685      36.148  76.832 -12.658  1.00  2.150          C  
ATOM  11067  CD1 PHE C 685      35.517  77.586 -13.624  1.00  2.150          C  
ATOM  11068  CD2 PHE C 685      36.130  77.289 -11.333  1.00  2.150          C  
ATOM  11069  CE1 PHE C 685      34.883  78.773 -13.274  1.00  2.150          C  
ATOM  11070  CE2 PHE C 685      35.510  78.461 -10.987  1.00  2.150          C  
ATOM  11071  CZ  PHE C 685      34.882  79.209 -11.956  1.00  2.150          C  
ATOM  11072  H   PHE C 685      38.310  73.487 -13.135  1.00  1.840          H  
ATOM  11073  HA  PHE C 685      38.164  75.852 -14.595  1.00  1.850          H  
ATOM  11074 1HB  PHE C 685      36.202  74.959 -13.633  1.00  2.580          H  
ATOM  11075 2HB  PHE C 685      36.866  74.969 -12.056  1.00  2.580          H  
ATOM  11076  HD1 PHE C 685      35.517  77.242 -14.659  1.00  2.580          H  
ATOM  11077  HD2 PHE C 685      36.623  76.685 -10.564  1.00  2.580          H  
ATOM  11078  HE1 PHE C 685      34.380  79.361 -14.038  1.00  2.580          H  
ATOM  11079  HE2 PHE C 685      35.510  78.790  -9.950  1.00  2.580          H  
ATOM  11080  HZ  PHE C 685      34.382  80.141 -11.685  1.00  2.580          H  
ATOM  11081  N   LEU C 686      39.475  76.468 -11.582  1.00  1.410          N  
ATOM  11082  CA  LEU C 686      40.291  77.491 -10.930  1.00  1.410          C  
ATOM  11083  C   LEU C 686      41.644  77.669 -11.636  1.00  1.450          C  
ATOM  11084  O   LEU C 686      42.084  78.794 -11.860  1.00  1.470          O  
ATOM  11085  CB  LEU C 686      40.478  77.149  -9.442  1.00  1.970          C  
ATOM  11086  CG  LEU C 686      39.191  77.282  -8.526  1.00  1.970          C  
ATOM  11087  CD1 LEU C 686      39.478  76.648  -7.187  1.00  1.970          C  
ATOM  11088  CD2 LEU C 686      38.800  78.769  -8.319  1.00  1.970          C  
ATOM  11089  H   LEU C 686      39.189  75.631 -11.073  1.00  1.690          H  
ATOM  11090  HA  LEU C 686      39.762  78.435 -11.006  1.00  1.690          H  
ATOM  11091 1HB  LEU C 686      40.819  76.112  -9.381  1.00  2.370          H  
ATOM  11092 2HB  LEU C 686      41.259  77.789  -9.031  1.00  2.370          H  
ATOM  11093  HG  LEU C 686      38.369  76.758  -8.986  1.00  2.370          H  
ATOM  11094 1HD1 LEU C 686      38.591  76.710  -6.558  1.00  2.370          H  
ATOM  11095 2HD1 LEU C 686      39.732  75.605  -7.354  1.00  2.370          H  
ATOM  11096 3HD1 LEU C 686      40.309  77.160  -6.706  1.00  2.370          H  
ATOM  11097 1HD2 LEU C 686      37.923  78.813  -7.680  1.00  2.370          H  
ATOM  11098 2HD2 LEU C 686      39.620  79.296  -7.837  1.00  2.370          H  
ATOM  11099 3HD2 LEU C 686      38.571  79.246  -9.270  1.00  2.370          H  
ATOM  11100  N   ASN C 687      42.264  76.581 -12.106  1.00  1.490          N  
ATOM  11101  CA  ASN C 687      43.552  76.679 -12.802  1.00  1.550          C  
ATOM  11102  C   ASN C 687      43.452  77.526 -14.082  1.00  1.650          C  
ATOM  11103  O   ASN C 687      44.423  78.169 -14.493  1.00  1.730          O  
ATOM  11104  CB  ASN C 687      44.091  75.303 -13.144  1.00  2.150          C  
ATOM  11105  CG  ASN C 687      44.606  74.535 -11.956  1.00  2.150          C  
ATOM  11106  OD1 ASN C 687      44.901  75.093 -10.889  1.00  2.150          O  
ATOM  11107  ND2 ASN C 687      44.739  73.250 -12.139  1.00  2.150          N  
ATOM  11108  H   ASN C 687      41.872  75.656 -11.902  1.00  1.790          H  
ATOM  11109  HA  ASN C 687      44.259  77.179 -12.140  1.00  1.860          H  
ATOM  11110 1HB  ASN C 687      43.308  74.722 -13.616  1.00  2.580          H  
ATOM  11111 2HB  ASN C 687      44.896  75.405 -13.868  1.00  2.580          H  
ATOM  11112 1HD2 ASN C 687      45.093  72.675 -11.401  1.00  2.580          H  
ATOM  11113 2HD2 ASN C 687      44.494  72.839 -13.015  1.00  2.580          H  
ATOM  11114  N   GLN C 688      42.270  77.553 -14.698  1.00  1.670          N  
ATOM  11115  CA  GLN C 688      42.013  78.320 -15.911  1.00  1.770          C  
ATOM  11116  C   GLN C 688      41.670  79.797 -15.644  1.00  1.780          C  
ATOM  11117  O   GLN C 688      41.450  80.561 -16.590  1.00  1.870          O  
ATOM  11118  CB  GLN C 688      40.864  77.677 -16.685  1.00  2.440          C  
ATOM  11119  CG  GLN C 688      41.170  76.304 -17.250  1.00  2.440          C  
ATOM  11120  CD  GLN C 688      39.942  75.663 -17.838  1.00  2.440          C  
ATOM  11121  OE1 GLN C 688      38.819  76.080 -17.536  1.00  2.440          O  
ATOM  11122  NE2 GLN C 688      40.136  74.657 -18.679  1.00  2.440          N  
ATOM  11123  H   GLN C 688      41.517  76.946 -14.347  1.00  2.000          H  
ATOM  11124  HA  GLN C 688      42.912  78.292 -16.523  1.00  2.120          H  
ATOM  11125 1HB  GLN C 688      40.009  77.576 -16.014  1.00  2.930          H  
ATOM  11126 2HB  GLN C 688      40.564  78.326 -17.504  1.00  2.930          H  
ATOM  11127 1HG  GLN C 688      41.910  76.413 -18.039  1.00  2.930          H  
ATOM  11128 2HG  GLN C 688      41.560  75.666 -16.468  1.00  2.930          H  
ATOM  11129 1HE2 GLN C 688      39.352  74.197 -19.100  1.00  2.930          H  
ATOM  11130 2HE2 GLN C 688      41.064  74.353 -18.894  1.00  2.930          H  
ATOM  11131  N   LYS C 689      41.594  80.199 -14.373  1.00  1.690          N  
ATOM  11132  CA  LYS C 689      41.260  81.569 -14.008  1.00  1.710          C  
ATOM  11133  C   LYS C 689      42.468  82.332 -13.423  1.00  1.710          C  
ATOM  11134  O   LYS C 689      43.323  81.741 -12.759  1.00  1.660          O  
ATOM  11135  CB  LYS C 689      40.099  81.593 -12.995  1.00  2.390          C  
ATOM  11136  CG  LYS C 689      38.779  80.976 -13.476  1.00  2.390          C  
ATOM  11137  CD  LYS C 689      38.160  81.764 -14.625  1.00  2.390          C  
ATOM  11138  CE  LYS C 689      36.804  81.214 -14.996  1.00  2.390          C  
ATOM  11139  NZ  LYS C 689      36.219  81.919 -16.181  1.00  2.390          N  
ATOM  11140  H   LYS C 689      41.790  79.530 -13.622  1.00  2.030          H  
ATOM  11141  HA  LYS C 689      40.925  82.048 -14.908  1.00  2.050          H  
ATOM  11142 1HB  LYS C 689      40.402  81.031 -12.108  1.00  2.860          H  
ATOM  11143 2HB  LYS C 689      39.904  82.603 -12.681  1.00  2.860          H  
ATOM  11144 1HG  LYS C 689      38.975  79.983 -13.838  1.00  2.860          H  
ATOM  11145 2HG  LYS C 689      38.074  80.907 -12.646  1.00  2.860          H  
ATOM  11146 1HD  LYS C 689      38.065  82.815 -14.346  1.00  2.860          H  
ATOM  11147 2HD  LYS C 689      38.791  81.689 -15.508  1.00  2.860          H  
ATOM  11148 1HE  LYS C 689      36.904  80.153 -15.225  1.00  2.860          H  
ATOM  11149 2HE  LYS C 689      36.131  81.332 -14.148  1.00  2.860          H  
ATOM  11150 1HZ  LYS C 689      35.315  81.524 -16.399  1.00  2.860          H  
ATOM  11151 2HZ  LYS C 689      36.112  82.903 -15.975  1.00  2.860          H  
ATOM  11152 3HZ  LYS C 689      36.835  81.808 -16.976  1.00  2.860          H  
ATOM  11153  N   PRO C 690      42.547  83.665 -13.614  1.00  1.770          N  
ATOM  11154  CA  PRO C 690      43.534  84.545 -13.010  1.00  1.780          C  
ATOM  11155  C   PRO C 690      43.439  84.434 -11.501  1.00  1.710          C  
ATOM  11156  O   PRO C 690      42.340  84.258 -10.973  1.00  1.640          O  
ATOM  11157  CB  PRO C 690      43.086  85.935 -13.482  1.00  2.670          C  
ATOM  11158  CG  PRO C 690      42.330  85.687 -14.767  1.00  2.670          C  
ATOM  11159  CD  PRO C 690      41.645  84.352 -14.579  1.00  2.670          C  
ATOM  11160  HA  PRO C 690      44.542  84.287 -13.369  1.00  2.140          H  
ATOM  11161 1HB  PRO C 690      42.480  86.416 -12.706  1.00  3.200          H  
ATOM  11162 2HB  PRO C 690      43.970  86.581 -13.623  1.00  3.200          H  
ATOM  11163 1HG  PRO C 690      41.613  86.507 -14.942  1.00  3.200          H  
ATOM  11164 2HG  PRO C 690      43.024  85.691 -15.622  1.00  3.200          H  
ATOM  11165 1HD  PRO C 690      40.635  84.461 -14.176  1.00  3.200          H  
ATOM  11166 2HD  PRO C 690      41.663  83.874 -15.569  1.00  3.200          H  
ATOM  11167  N   VAL C 691      44.555  84.601 -10.802  1.00  1.710          N  
ATOM  11168  CA  VAL C 691      44.544  84.520  -9.341  1.00  1.650          C  
ATOM  11169  C   VAL C 691      43.531  85.470  -8.721  1.00  1.660          C  
ATOM  11170  O   VAL C 691      42.884  85.114  -7.735  1.00  1.580          O  
ATOM  11171  CB  VAL C 691      45.940  84.752  -8.750  1.00  2.330          C  
ATOM  11172  CG1 VAL C 691      45.854  84.898  -7.221  1.00  2.330          C  
ATOM  11173  CG2 VAL C 691      46.810  83.551  -9.103  1.00  2.330          C  
ATOM  11174  H   VAL C 691      45.423  84.773 -11.291  1.00  2.050          H  
ATOM  11175  HA  VAL C 691      44.255  83.504  -9.072  1.00  1.980          H  
ATOM  11176  HB  VAL C 691      46.370  85.670  -9.159  1.00  2.800          H  
ATOM  11177 1HG1 VAL C 691      46.853  85.045  -6.818  1.00  2.800          H  
ATOM  11178 2HG1 VAL C 691      45.239  85.755  -6.956  1.00  2.800          H  
ATOM  11179 3HG1 VAL C 691      45.419  83.994  -6.794  1.00  2.800          H  
ATOM  11180 1HG2 VAL C 691      47.810  83.689  -8.693  1.00  2.800          H  
ATOM  11181 2HG2 VAL C 691      46.364  82.647  -8.682  1.00  2.800          H  
ATOM  11182 3HG2 VAL C 691      46.874  83.449 -10.184  1.00  2.800          H  
ATOM  11183  N   GLU C 692      43.431  86.687  -9.243  1.00  1.760          N  
ATOM  11184  CA  GLU C 692      42.480  87.646  -8.710  1.00  1.790          C  
ATOM  11185  C   GLU C 692      41.036  87.125  -8.787  1.00  1.710          C  
ATOM  11186  O   GLU C 692      40.211  87.441  -7.914  1.00  1.630          O  
ATOM  11187  CB  GLU C 692      42.620  88.964  -9.469  1.00  2.490          C  
ATOM  11188  CG  GLU C 692      43.979  89.650  -9.262  1.00  2.490          C  
ATOM  11189  CD  GLU C 692      45.082  89.091 -10.152  1.00  2.490          C  
ATOM  11190  OE1 GLU C 692      44.806  88.190 -10.925  1.00  2.490          O  
ATOM  11191  OE2 GLU C 692      46.190  89.548 -10.048  1.00  2.490          O  
ATOM  11192  H   GLU C 692      44.026  86.954 -10.030  1.00  2.110          H  
ATOM  11193  HA  GLU C 692      42.722  87.819  -7.661  1.00  2.150          H  
ATOM  11194 1HB  GLU C 692      42.482  88.786 -10.536  1.00  2.990          H  
ATOM  11195 2HB  GLU C 692      41.840  89.653  -9.147  1.00  2.990          H  
ATOM  11196 1HG  GLU C 692      43.870  90.715  -9.464  1.00  2.990          H  
ATOM  11197 2HG  GLU C 692      44.271  89.535  -8.218  1.00  2.990          H  
ATOM  11198  N   GLN C 693      40.720  86.340  -9.827  1.00  1.740          N  
ATOM  11199  CA  GLN C 693      39.383  85.819  -9.973  1.00  1.680          C  
ATOM  11200  C   GLN C 693      39.218  84.675  -9.006  1.00  1.550          C  
ATOM  11201  O   GLN C 693      38.159  84.527  -8.399  1.00  1.480          O  
ATOM  11202  CB  GLN C 693      39.126  85.357 -11.405  1.00  2.380          C  
ATOM  11203  CG  GLN C 693      39.139  86.475 -12.421  1.00  2.380          C  
ATOM  11204  CD  GLN C 693      38.095  87.518 -12.138  1.00  2.380          C  
ATOM  11205  OE1 GLN C 693      36.931  87.200 -11.878  1.00  2.380          O  
ATOM  11206  NE2 GLN C 693      38.502  88.776 -12.183  1.00  2.380          N  
ATOM  11207  H   GLN C 693      41.424  86.069 -10.505  1.00  2.090          H  
ATOM  11208  HA  GLN C 693      38.663  86.592  -9.706  1.00  2.020          H  
ATOM  11209 1HB  GLN C 693      39.900  84.654 -11.685  1.00  2.850          H  
ATOM  11210 2HB  GLN C 693      38.171  84.838 -11.462  1.00  2.850          H  
ATOM  11211 1HG  GLN C 693      40.113  86.958 -12.399  1.00  2.850          H  
ATOM  11212 2HG  GLN C 693      38.946  86.063 -13.408  1.00  2.850          H  
ATOM  11213 1HE2 GLN C 693      37.857  89.519 -12.004  1.00  2.850          H  
ATOM  11214 2HE2 GLN C 693      39.456  88.989 -12.397  1.00  2.850          H  
ATOM  11215  N   GLN C 694      40.277  83.891  -8.807  1.00  1.520          N  
ATOM  11216  CA  GLN C 694      40.161  82.779  -7.884  1.00  1.420          C  
ATOM  11217  C   GLN C 694      39.875  83.312  -6.463  1.00  1.360          C  
ATOM  11218  O   GLN C 694      38.984  82.817  -5.774  1.00  1.290          O  
ATOM  11219  CB  GLN C 694      41.442  81.947  -7.873  1.00  2.030          C  
ATOM  11220  CG  GLN C 694      41.746  81.172  -9.164  1.00  2.030          C  
ATOM  11221  CD  GLN C 694      43.037  80.411  -9.031  1.00  2.030          C  
ATOM  11222  OE1 GLN C 694      43.266  79.829  -7.971  1.00  2.030          O  
ATOM  11223  NE2 GLN C 694      43.871  80.389 -10.062  1.00  2.030          N  
ATOM  11224  H   GLN C 694      41.122  84.045  -9.368  1.00  1.820          H  
ATOM  11225  HA  GLN C 694      39.333  82.146  -8.194  1.00  1.700          H  
ATOM  11226 1HB  GLN C 694      42.283  82.607  -7.697  1.00  2.430          H  
ATOM  11227 2HB  GLN C 694      41.405  81.236  -7.048  1.00  2.430          H  
ATOM  11228 1HG  GLN C 694      40.950  80.476  -9.394  1.00  2.430          H  
ATOM  11229 2HG  GLN C 694      41.861  81.883  -9.984  1.00  2.430          H  
ATOM  11230 1HE2 GLN C 694      44.728  79.879 -10.003  1.00  2.430          H  
ATOM  11231 2HE2 GLN C 694      43.636  80.861 -10.953  1.00  2.430          H  
ATOM  11232  N   LYS C 695      40.541  84.395  -6.053  1.00  1.410          N  
ATOM  11233  CA  LYS C 695      40.297  84.939  -4.709  1.00  1.380          C  
ATOM  11234  C   LYS C 695      38.841  85.355  -4.478  1.00  1.370          C  
ATOM  11235  O   LYS C 695      38.264  85.065  -3.415  1.00  1.310          O  
ATOM  11236  CB  LYS C 695      41.237  86.112  -4.437  1.00  1.940          C  
ATOM  11237  CG  LYS C 695      42.693  85.710  -4.211  1.00  1.940          C  
ATOM  11238  CD  LYS C 695      43.587  86.913  -3.990  1.00  1.940          C  
ATOM  11239  CE  LYS C 695      45.023  86.487  -3.689  1.00  1.940          C  
ATOM  11240  NZ  LYS C 695      45.930  87.660  -3.503  1.00  1.940          N  
ATOM  11241  H   LYS C 695      41.268  84.792  -6.658  1.00  1.690          H  
ATOM  11242  HA  LYS C 695      40.505  84.175  -3.978  1.00  1.660          H  
ATOM  11243 1HB  LYS C 695      41.209  86.796  -5.290  1.00  2.330          H  
ATOM  11244 2HB  LYS C 695      40.892  86.661  -3.563  1.00  2.330          H  
ATOM  11245 1HG  LYS C 695      42.753  85.087  -3.329  1.00  2.330          H  
ATOM  11246 2HG  LYS C 695      43.051  85.138  -5.069  1.00  2.330          H  
ATOM  11247 1HD  LYS C 695      43.583  87.533  -4.891  1.00  2.330          H  
ATOM  11248 2HD  LYS C 695      43.208  87.506  -3.158  1.00  2.330          H  
ATOM  11249 1HE  LYS C 695      45.030  85.887  -2.780  1.00  2.330          H  
ATOM  11250 2HE  LYS C 695      45.393  85.881  -4.508  1.00  2.330          H  
ATOM  11251 1HZ  LYS C 695      46.866  87.334  -3.304  1.00  2.330          H  
ATOM  11252 2HZ  LYS C 695      45.942  88.219  -4.344  1.00  2.330          H  
ATOM  11253 3HZ  LYS C 695      45.601  88.223  -2.731  1.00  2.330          H  
ATOM  11254  N   LYS C 696      38.232  86.002  -5.481  1.00  1.420          N  
ATOM  11255  CA  LYS C 696      36.833  86.404  -5.368  1.00  1.410          C  
ATOM  11256  C   LYS C 696      35.938  85.183  -5.186  1.00  1.340          C  
ATOM  11257  O   LYS C 696      35.083  85.129  -4.286  1.00  1.300          O  
ATOM  11258  CB  LYS C 696      36.411  87.194  -6.609  1.00  1.980          C  
ATOM  11259  CG  LYS C 696      34.971  87.700  -6.593  1.00  1.980          C  
ATOM  11260  CD  LYS C 696      34.668  88.525  -7.847  1.00  1.980          C  
ATOM  11261  CE  LYS C 696      33.215  88.988  -7.875  1.00  1.980          C  
ATOM  11262  NZ  LYS C 696      32.910  89.786  -9.097  1.00  1.980          N  
ATOM  11263  H   LYS C 696      38.778  86.267  -6.312  1.00  1.700          H  
ATOM  11264  HA  LYS C 696      36.723  87.037  -4.488  1.00  1.690          H  
ATOM  11265 1HB  LYS C 696      37.073  88.052  -6.731  1.00  2.370          H  
ATOM  11266 2HB  LYS C 696      36.537  86.564  -7.494  1.00  2.370          H  
ATOM  11267 1HG  LYS C 696      34.284  86.850  -6.553  1.00  2.370          H  
ATOM  11268 2HG  LYS C 696      34.809  88.313  -5.707  1.00  2.370          H  
ATOM  11269 1HD  LYS C 696      35.322  89.398  -7.878  1.00  2.370          H  
ATOM  11270 2HD  LYS C 696      34.864  87.916  -8.733  1.00  2.370          H  
ATOM  11271 1HE  LYS C 696      32.565  88.114  -7.851  1.00  2.370          H  
ATOM  11272 2HE  LYS C 696      33.017  89.599  -6.994  1.00  2.370          H  
ATOM  11273 1HZ  LYS C 696      31.940  90.072  -9.081  1.00  2.370          H  
ATOM  11274 2HZ  LYS C 696      33.500  90.606  -9.123  1.00  2.370          H  
ATOM  11275 3HZ  LYS C 696      33.081  89.223  -9.920  1.00  2.370          H  
ATOM  11276  N   ILE C 697      36.197  84.193  -6.038  1.00  1.320          N  
ATOM  11277  CA  ILE C 697      35.460  82.943  -6.116  1.00  1.260          C  
ATOM  11278  C   ILE C 697      35.530  82.146  -4.812  1.00  1.160          C  
ATOM  11279  O   ILE C 697      34.511  81.658  -4.301  1.00  1.110          O  
ATOM  11280  CB  ILE C 697      36.033  82.134  -7.323  1.00  1.790          C  
ATOM  11281  CG1 ILE C 697      35.642  82.823  -8.671  1.00  1.790          C  
ATOM  11282  CG2 ILE C 697      35.613  80.759  -7.286  1.00  1.790          C  
ATOM  11283  CD1 ILE C 697      36.418  82.302  -9.916  1.00  1.790          C  
ATOM  11284  H   ILE C 697      36.941  84.342  -6.729  1.00  1.580          H  
ATOM  11285  HA  ILE C 697      34.418  83.169  -6.322  1.00  1.510          H  
ATOM  11286  HB  ILE C 697      37.105  82.157  -7.277  1.00  2.150          H  
ATOM  11287 1HG1 ILE C 697      34.574  82.666  -8.840  1.00  2.150          H  
ATOM  11288 2HG1 ILE C 697      35.811  83.893  -8.578  1.00  2.150          H  
ATOM  11289 1HG2 ILE C 697      36.021  80.207  -8.107  1.00  2.150          H  
ATOM  11290 2HG2 ILE C 697      35.951  80.322  -6.380  1.00  2.150          H  
ATOM  11291 3HG2 ILE C 697      34.557  80.768  -7.336  1.00  2.150          H  
ATOM  11292 1HD1 ILE C 697      36.078  82.843 -10.798  1.00  2.150          H  
ATOM  11293 2HD1 ILE C 697      37.481  82.469  -9.786  1.00  2.150          H  
ATOM  11294 3HD1 ILE C 697      36.246  81.252 -10.063  1.00  2.150          H  
ATOM  11295  N   ILE C 698      36.710  81.998  -4.261  1.00  1.130          N  
ATOM  11296  CA  ILE C 698      36.815  81.256  -3.034  1.00  1.040          C  
ATOM  11297  C   ILE C 698      36.065  81.934  -1.898  1.00  1.040          C  
ATOM  11298  O   ILE C 698      35.369  81.253  -1.136  1.00  0.980          O  
ATOM  11299  CB  ILE C 698      38.275  81.000  -2.673  1.00  1.490          C  
ATOM  11300  CG1 ILE C 698      38.984  80.038  -3.751  1.00  1.490          C  
ATOM  11301  CG2 ILE C 698      38.380  80.495  -1.290  1.00  1.490          C  
ATOM  11302  CD1 ILE C 698      38.375  78.662  -3.958  1.00  1.490          C  
ATOM  11303  H   ILE C 698      37.536  82.395  -4.719  1.00  1.360          H  
ATOM  11304  HA  ILE C 698      36.331  80.296  -3.183  1.00  1.250          H  
ATOM  11305  HB  ILE C 698      38.807  81.955  -2.729  1.00  1.790          H  
ATOM  11306 1HG1 ILE C 698      39.000  80.544  -4.712  1.00  1.790          H  
ATOM  11307 2HG1 ILE C 698      39.997  79.860  -3.432  1.00  1.790          H  
ATOM  11308 1HG2 ILE C 698      39.392  80.395  -1.057  1.00  1.790          H  
ATOM  11309 2HG2 ILE C 698      37.954  81.197  -0.611  1.00  1.790          H  
ATOM  11310 3HG2 ILE C 698      37.867  79.546  -1.188  1.00  1.790          H  
ATOM  11311 1HD1 ILE C 698      38.973  78.133  -4.686  1.00  1.790          H  
ATOM  11312 2HD1 ILE C 698      38.379  78.120  -3.037  1.00  1.790          H  
ATOM  11313 3HD1 ILE C 698      37.362  78.740  -4.327  1.00  1.790          H  
ATOM  11314  N   ALA C 699      36.206  83.256  -1.759  1.00  1.120          N  
ATOM  11315  CA  ALA C 699      35.491  83.940  -0.697  1.00  1.130          C  
ATOM  11316  C   ALA C 699      33.981  83.756  -0.857  1.00  1.130          C  
ATOM  11317  O   ALA C 699      33.278  83.487   0.118  1.00  1.090          O  
ATOM  11318  CB  ALA C 699      35.846  85.404  -0.699  1.00  1.580          C  
ATOM  11319  H   ALA C 699      36.817  83.781  -2.394  1.00  1.340          H  
ATOM  11320  HA  ALA C 699      35.789  83.505   0.253  1.00  1.360          H  
ATOM  11321 1HB  ALA C 699      35.326  85.899   0.107  1.00  1.890          H  
ATOM  11322 2HB  ALA C 699      36.922  85.515  -0.568  1.00  1.890          H  
ATOM  11323 3HB  ALA C 699      35.551  85.843  -1.656  1.00  1.890          H  
ATOM  11324  N   ASN C 700      33.472  83.764  -2.103  1.00  1.170          N  
ATOM  11325  CA  ASN C 700      32.030  83.603  -2.310  1.00  1.180          C  
ATOM  11326  C   ASN C 700      31.515  82.325  -1.644  1.00  1.110          C  
ATOM  11327  O   ASN C 700      30.431  82.307  -1.059  1.00  1.100          O  
ATOM  11328  CB  ASN C 700      31.695  83.497  -3.798  1.00  1.650          C  
ATOM  11329  CG  ASN C 700      31.804  84.760  -4.635  1.00  1.650          C  
ATOM  11330  OD1 ASN C 700      31.749  85.907  -4.161  1.00  1.650          O  
ATOM  11331  ND2 ASN C 700      31.962  84.549  -5.930  1.00  1.650          N  
ATOM  11332  H   ASN C 700      34.078  84.006  -2.897  1.00  1.400          H  
ATOM  11333  HA  ASN C 700      31.513  84.452  -1.866  1.00  1.420          H  
ATOM  11334 1HB  ASN C 700      32.316  82.738  -4.258  1.00  1.980          H  
ATOM  11335 2HB  ASN C 700      30.672  83.142  -3.884  1.00  1.980          H  
ATOM  11336 1HD2 ASN C 700      32.025  85.316  -6.559  1.00  1.980          H  
ATOM  11337 2HD2 ASN C 700      32.027  83.593  -6.308  1.00  1.980          H  
ATOM  11338  N   LEU C 701      32.308  81.256  -1.701  1.00  1.060          N  
ATOM  11339  CA  LEU C 701      31.908  80.005  -1.066  1.00  1.000          C  
ATOM  11340  C   LEU C 701      31.984  80.096   0.454  1.00  0.960          C  
ATOM  11341  O   LEU C 701      31.048  79.751   1.171  1.00  0.950          O  
ATOM  11342  CB  LEU C 701      32.808  78.849  -1.552  1.00  1.420          C  
ATOM  11343  CG  LEU C 701      32.583  77.428  -0.921  1.00  1.420          C  
ATOM  11344  CD1 LEU C 701      31.183  76.984  -1.204  1.00  1.420          C  
ATOM  11345  CD2 LEU C 701      33.605  76.414  -1.511  1.00  1.420          C  
ATOM  11346  H   LEU C 701      33.183  81.330  -2.235  1.00  1.270          H  
ATOM  11347  HA  LEU C 701      30.879  79.811  -1.352  1.00  1.200          H  
ATOM  11348 1HB  LEU C 701      32.629  78.743  -2.609  1.00  1.710          H  
ATOM  11349 2HB  LEU C 701      33.854  79.133  -1.405  1.00  1.710          H  
ATOM  11350  HG  LEU C 701      32.720  77.480   0.156  1.00  1.710          H  
ATOM  11351 1HD1 LEU C 701      31.015  76.001  -0.769  1.00  1.710          H  
ATOM  11352 2HD1 LEU C 701      30.480  77.684  -0.775  1.00  1.710          H  
ATOM  11353 3HD1 LEU C 701      31.047  76.948  -2.272  1.00  1.710          H  
ATOM  11354 1HD2 LEU C 701      33.447  75.429  -1.065  1.00  1.710          H  
ATOM  11355 2HD2 LEU C 701      33.469  76.344  -2.589  1.00  1.710          H  
ATOM  11356 3HD2 LEU C 701      34.620  76.750  -1.293  1.00  1.710          H  
ATOM  11357  N   LEU C 702      33.103  80.578   0.953  1.00  0.960          N  
ATOM  11358  CA  LEU C 702      33.367  80.613   2.385  1.00  0.920          C  
ATOM  11359  C   LEU C 702      32.422  81.524   3.157  1.00  0.980          C  
ATOM  11360  O   LEU C 702      32.094  81.270   4.321  1.00  0.960          O  
ATOM  11361  CB  LEU C 702      34.778  81.042   2.551  1.00  1.300          C  
ATOM  11362  CG  LEU C 702      35.774  80.076   1.984  1.00  1.300          C  
ATOM  11363  CD1 LEU C 702      37.010  80.742   2.013  1.00  1.300          C  
ATOM  11364  CD2 LEU C 702      35.827  78.785   2.756  1.00  1.300          C  
ATOM  11365  H   LEU C 702      33.828  80.893   0.297  1.00  1.150          H  
ATOM  11366  HA  LEU C 702      33.230  79.614   2.775  1.00  1.100          H  
ATOM  11367 1HB  LEU C 702      34.908  82.018   2.083  1.00  1.560          H  
ATOM  11368 2HB  LEU C 702      34.969  81.122   3.592  1.00  1.560          H  
ATOM  11369  HG  LEU C 702      35.527  79.857   0.949  1.00  1.560          H  
ATOM  11370 1HD1 LEU C 702      37.772  80.142   1.578  1.00  1.560          H  
ATOM  11371 2HD1 LEU C 702      36.878  81.630   1.431  1.00  1.560          H  
ATOM  11372 3HD1 LEU C 702      37.272  80.992   3.024  1.00  1.560          H  
ATOM  11373 1HD2 LEU C 702      36.565  78.149   2.303  1.00  1.560          H  
ATOM  11374 2HD2 LEU C 702      36.101  79.007   3.778  1.00  1.560          H  
ATOM  11375 3HD2 LEU C 702      34.881  78.264   2.736  1.00  1.560          H  
ATOM  11376  N   LYS C 703      31.962  82.587   2.505  1.00  1.050          N  
ATOM  11377  CA  LYS C 703      30.999  83.526   3.076  1.00  1.110          C  
ATOM  11378  C   LYS C 703      29.677  82.848   3.436  1.00  1.100          C  
ATOM  11379  O   LYS C 703      28.902  83.382   4.229  1.00  1.140          O  
ATOM  11380  CB  LYS C 703      30.702  84.688   2.120  1.00  1.530          C  
ATOM  11381  CG  LYS C 703      31.815  85.723   1.957  1.00  1.530          C  
ATOM  11382  CD  LYS C 703      31.430  86.783   0.951  1.00  1.530          C  
ATOM  11383  CE  LYS C 703      32.531  87.811   0.772  1.00  1.530          C  
ATOM  11384  NZ  LYS C 703      32.157  88.844  -0.228  1.00  1.530          N  
ATOM  11385  H   LYS C 703      32.332  82.780   1.568  1.00  1.260          H  
ATOM  11386  HA  LYS C 703      31.424  83.934   3.991  1.00  1.330          H  
ATOM  11387 1HB  LYS C 703      30.498  84.276   1.125  1.00  1.840          H  
ATOM  11388 2HB  LYS C 703      29.802  85.206   2.446  1.00  1.840          H  
ATOM  11389 1HG  LYS C 703      31.964  86.218   2.910  1.00  1.840          H  
ATOM  11390 2HG  LYS C 703      32.743  85.252   1.672  1.00  1.840          H  
ATOM  11391 1HD  LYS C 703      31.234  86.306  -0.012  1.00  1.840          H  
ATOM  11392 2HD  LYS C 703      30.523  87.286   1.282  1.00  1.840          H  
ATOM  11393 1HE  LYS C 703      32.737  88.292   1.727  1.00  1.840          H  
ATOM  11394 2HE  LYS C 703      33.431  87.305   0.433  1.00  1.840          H  
ATOM  11395 1HZ  LYS C 703      32.913  89.507  -0.335  1.00  1.840          H  
ATOM  11396 2HZ  LYS C 703      31.978  88.383  -1.107  1.00  1.840          H  
ATOM  11397 3HZ  LYS C 703      31.325  89.329   0.076  1.00  1.840          H  
ATOM  11398  N   LEU C 704      29.400  81.681   2.842  1.00  1.050          N  
ATOM  11399  CA  LEU C 704      28.166  80.952   3.076  1.00  1.040          C  
ATOM  11400  C   LEU C 704      28.302  80.025   4.277  1.00  0.950          C  
ATOM  11401  O   LEU C 704      27.400  79.242   4.585  1.00  0.920          O  
ATOM  11402  CB  LEU C 704      27.777  80.183   1.815  1.00  1.460          C  
ATOM  11403  CG  LEU C 704      27.438  81.035   0.556  1.00  1.460          C  
ATOM  11404  CD1 LEU C 704      27.232  80.104  -0.609  1.00  1.460          C  
ATOM  11405  CD2 LEU C 704      26.159  81.867   0.784  1.00  1.460          C  
ATOM  11406  H   LEU C 704      30.083  81.256   2.208  1.00  1.260          H  
ATOM  11407  HA  LEU C 704      27.385  81.667   3.314  1.00  1.250          H  
ATOM  11408 1HB  LEU C 704      28.601  79.535   1.550  1.00  1.750          H  
ATOM  11409 2HB  LEU C 704      26.927  79.571   2.027  1.00  1.750          H  
ATOM  11410  HG  LEU C 704      28.277  81.697   0.325  1.00  1.750          H  
ATOM  11411 1HD1 LEU C 704      27.009  80.683  -1.505  1.00  1.750          H  
ATOM  11412 2HD1 LEU C 704      28.144  79.529  -0.765  1.00  1.750          H  
ATOM  11413 3HD1 LEU C 704      26.401  79.427  -0.397  1.00  1.750          H  
ATOM  11414 1HD2 LEU C 704      25.934  82.438  -0.120  1.00  1.750          H  
ATOM  11415 2HD2 LEU C 704      25.342  81.209   0.994  1.00  1.750          H  
ATOM  11416 3HD2 LEU C 704      26.288  82.557   1.609  1.00  1.750          H  
ATOM  11417  N   LYS C 705      29.461  80.087   4.932  1.00  0.920          N  
ATOM  11418  CA  LYS C 705      29.768  79.341   6.138  1.00  0.860          C  
ATOM  11419  C   LYS C 705      29.612  77.825   6.076  1.00  0.760          C  
ATOM  11420  O   LYS C 705      29.040  77.254   7.004  1.00  0.730          O  
ATOM  11421  CB  LYS C 705      28.899  79.878   7.276  1.00  1.230          C  
ATOM  11422  CG  LYS C 705      29.113  81.358   7.559  1.00  1.230          C  
ATOM  11423  CD  LYS C 705      28.261  81.839   8.720  1.00  1.230          C  
ATOM  11424  CE  LYS C 705      28.443  83.334   8.951  1.00  1.230          C  
ATOM  11425  NZ  LYS C 705      27.586  83.835  10.066  1.00  1.230          N  
ATOM  11426  H   LYS C 705      30.191  80.722   4.599  1.00  1.100          H  
ATOM  11427  HA  LYS C 705      30.811  79.548   6.384  1.00  1.030          H  
ATOM  11428 1HB  LYS C 705      27.844  79.718   7.049  1.00  1.470          H  
ATOM  11429 2HB  LYS C 705      29.121  79.331   8.192  1.00  1.470          H  
ATOM  11430 1HG  LYS C 705      30.165  81.531   7.784  1.00  1.470          H  
ATOM  11431 2HG  LYS C 705      28.855  81.936   6.669  1.00  1.470          H  
ATOM  11432 1HD  LYS C 705      27.212  81.636   8.503  1.00  1.470          H  
ATOM  11433 2HD  LYS C 705      28.540  81.299   9.624  1.00  1.470          H  
ATOM  11434 1HE  LYS C 705      29.486  83.533   9.190  1.00  1.470          H  
ATOM  11435 2HE  LYS C 705      28.182  83.869   8.037  1.00  1.470          H  
ATOM  11436 1HZ  LYS C 705      27.735  84.828  10.185  1.00  1.470          H  
ATOM  11437 2HZ  LYS C 705      26.613  83.667   9.848  1.00  1.470          H  
ATOM  11438 3HZ  LYS C 705      27.826  83.355  10.921  1.00  1.470          H  
ATOM  11439  N   PRO C 706      30.130  77.129   5.050  1.00  0.720          N  
ATOM  11440  CA  PRO C 706      30.048  75.698   4.949  1.00  0.640          C  
ATOM  11441  C   PRO C 706      30.796  75.164   6.155  1.00  0.600          C  
ATOM  11442  O   PRO C 706      31.741  75.823   6.592  1.00  0.620          O  
ATOM  11443  CB  PRO C 706      30.780  75.400   3.626  1.00  0.960          C  
ATOM  11444  CG  PRO C 706      31.664  76.606   3.389  1.00  0.960          C  
ATOM  11445  CD  PRO C 706      30.905  77.773   3.977  1.00  0.960          C  
ATOM  11446  HA  PRO C 706      28.988  75.418   4.936  1.00  0.770          H  
ATOM  11447 1HB  PRO C 706      31.351  74.458   3.711  1.00  1.150          H  
ATOM  11448 2HB  PRO C 706      30.071  75.263   2.821  1.00  1.150          H  
ATOM  11449 1HG  PRO C 706      32.623  76.469   3.871  1.00  1.150          H  
ATOM  11450 2HG  PRO C 706      31.860  76.728   2.315  1.00  1.150          H  
ATOM  11451 1HD  PRO C 706      31.614  78.505   4.382  1.00  1.150          H  
ATOM  11452 2HD  PRO C 706      30.246  78.198   3.208  1.00  1.150          H  
ATOM  11453  N   PRO C 707      30.392  74.027   6.741  1.00  0.560          N  
ATOM  11454  CA  PRO C 707      31.055  73.422   7.871  1.00  0.560          C  
ATOM  11455  C   PRO C 707      32.431  72.898   7.515  1.00  0.540          C  
ATOM  11456  O   PRO C 707      33.321  72.886   8.352  1.00  0.570          O  
ATOM  11457  CB  PRO C 707      30.067  72.298   8.251  1.00  0.840          C  
ATOM  11458  CG  PRO C 707      29.267  72.027   6.986  1.00  0.840          C  
ATOM  11459  CD  PRO C 707      29.188  73.357   6.285  1.00  0.840          C  
ATOM  11460  HA  PRO C 707      31.139  74.169   8.657  1.00  0.670          H  
ATOM  11461 1HB  PRO C 707      30.606  71.422   8.592  1.00  1.010          H  
ATOM  11462 2HB  PRO C 707      29.421  72.612   9.084  1.00  1.010          H  
ATOM  11463 1HG  PRO C 707      29.737  71.257   6.380  1.00  1.010          H  
ATOM  11464 2HG  PRO C 707      28.264  71.649   7.245  1.00  1.010          H  
ATOM  11465 1HD  PRO C 707      29.228  73.220   5.219  1.00  1.010          H  
ATOM  11466 2HD  PRO C 707      28.285  73.918   6.601  1.00  1.010          H  
ATOM  11467  N   ALA C 708      32.636  72.545   6.258  1.00  0.520          N  
ATOM  11468  CA  ALA C 708      33.921  72.055   5.804  1.00  0.520          C  
ATOM  11469  C   ALA C 708      33.950  72.038   4.298  1.00  0.520          C  
ATOM  11470  O   ALA C 708      32.895  72.026   3.642  1.00  0.530          O  
ATOM  11471  CB  ALA C 708      34.208  70.663   6.339  1.00  0.730          C  
ATOM  11472  H   ALA C 708      31.885  72.557   5.585  1.00  0.620          H  
ATOM  11473  HA  ALA C 708      34.698  72.739   6.149  1.00  0.620          H  
ATOM  11474 1HB  ALA C 708      35.189  70.340   5.979  1.00  0.870          H  
ATOM  11475 2HB  ALA C 708      34.211  70.680   7.410  1.00  0.870          H  
ATOM  11476 3HB  ALA C 708      33.459  69.973   5.999  1.00  0.870          H  
ATOM  11477  N   VAL C 709      35.154  72.031   3.747  1.00  0.520          N  
ATOM  11478  CA  VAL C 709      35.295  71.803   2.324  1.00  0.550          C  
ATOM  11479  C   VAL C 709      36.259  70.626   2.129  1.00  0.560          C  
ATOM  11480  O   VAL C 709      37.330  70.595   2.741  1.00  0.580          O  
ATOM  11481  CB  VAL C 709      35.758  73.097   1.596  1.00  0.760          C  
ATOM  11482  CG1 VAL C 709      37.146  73.570   2.087  1.00  0.760          C  
ATOM  11483  CG2 VAL C 709      35.744  72.869   0.091  1.00  0.760          C  
ATOM  11484  H   VAL C 709      35.984  72.130   4.344  1.00  0.620          H  
ATOM  11485  HA  VAL C 709      34.327  71.527   1.922  1.00  0.660          H  
ATOM  11486  HB  VAL C 709      35.053  73.892   1.840  1.00  0.910          H  
ATOM  11487 1HG1 VAL C 709      37.412  74.489   1.586  1.00  0.910          H  
ATOM  11488 2HG1 VAL C 709      37.116  73.746   3.162  1.00  0.910          H  
ATOM  11489 3HG1 VAL C 709      37.897  72.819   1.863  1.00  0.910          H  
ATOM  11490 1HG2 VAL C 709      36.030  73.787  -0.416  1.00  0.910          H  
ATOM  11491 2HG2 VAL C 709      36.435  72.088  -0.170  1.00  0.910          H  
ATOM  11492 3HG2 VAL C 709      34.742  72.578  -0.223  1.00  0.910          H  
ATOM  11493  N   ILE C 710      35.882  69.671   1.282  1.00  0.590          N  
ATOM  11494  CA  ILE C 710      36.734  68.516   1.016  1.00  0.650          C  
ATOM  11495  C   ILE C 710      37.219  68.561  -0.405  1.00  0.730          C  
ATOM  11496  O   ILE C 710      36.438  68.697  -1.348  1.00  0.750          O  
ATOM  11497  CB  ILE C 710      36.039  67.136   1.208  1.00  0.890          C  
ATOM  11498  CG1 ILE C 710      35.512  66.958   2.634  1.00  0.890          C  
ATOM  11499  CG2 ILE C 710      37.094  65.995   0.916  1.00  0.890          C  
ATOM  11500  CD1 ILE C 710      34.554  65.764   2.841  1.00  0.890          C  
ATOM  11501  H   ILE C 710      34.984  69.784   0.811  1.00  0.710          H  
ATOM  11502  HA  ILE C 710      37.600  68.560   1.665  1.00  0.780          H  
ATOM  11503  HB  ILE C 710      35.232  67.043   0.535  1.00  1.060          H  
ATOM  11504 1HG1 ILE C 710      36.340  66.785   3.275  1.00  1.060          H  
ATOM  11505 2HG1 ILE C 710      35.012  67.874   2.936  1.00  1.060          H  
ATOM  11506 1HG2 ILE C 710      36.649  65.023   1.041  1.00  1.060          H  
ATOM  11507 2HG2 ILE C 710      37.466  66.059  -0.099  1.00  1.060          H  
ATOM  11508 3HG2 ILE C 710      37.934  66.090   1.611  1.00  1.060          H  
ATOM  11509 1HD1 ILE C 710      34.257  65.725   3.890  1.00  1.060          H  
ATOM  11510 2HD1 ILE C 710      33.671  65.887   2.225  1.00  1.060          H  
ATOM  11511 3HD1 ILE C 710      35.039  64.833   2.586  1.00  1.060          H  
ATOM  11512  N   LEU C 711      38.514  68.449  -0.558  1.00  0.790          N  
ATOM  11513  CA  LEU C 711      39.114  68.428  -1.862  1.00  0.860          C  
ATOM  11514  C   LEU C 711      39.477  67.017  -2.212  1.00  0.930          C  
ATOM  11515  O   LEU C 711      40.090  66.300  -1.409  1.00  0.970          O  
ATOM  11516  CB  LEU C 711      40.295  69.341  -1.877  1.00  1.180          C  
ATOM  11517  CG  LEU C 711      39.985  70.770  -2.224  1.00  1.180          C  
ATOM  11518  CD1 LEU C 711      38.950  71.409  -1.318  1.00  1.180          C  
ATOM  11519  CD2 LEU C 711      41.176  71.444  -2.113  1.00  1.180          C  
ATOM  11520  H   LEU C 711      39.101  68.376   0.278  1.00  0.950          H  
ATOM  11521  HA  LEU C 711      38.393  68.780  -2.596  1.00  1.030          H  
ATOM  11522 1HB  LEU C 711      40.753  69.321  -0.886  1.00  1.410          H  
ATOM  11523 2HB  LEU C 711      41.017  68.962  -2.595  1.00  1.410          H  
ATOM  11524  HG  LEU C 711      39.621  70.817  -3.229  1.00  1.410          H  
ATOM  11525 1HD1 LEU C 711      38.806  72.421  -1.613  1.00  1.410          H  
ATOM  11526 2HD1 LEU C 711      38.014  70.904  -1.413  1.00  1.410          H  
ATOM  11527 3HD1 LEU C 711      39.283  71.376  -0.283  1.00  1.410          H  
ATOM  11528 1HD2 LEU C 711      41.031  72.471  -2.396  1.00  1.410          H  
ATOM  11529 2HD2 LEU C 711      41.499  71.375  -1.088  1.00  1.410          H  
ATOM  11530 3HD2 LEU C 711      41.895  70.969  -2.765  1.00  1.410          H  
ATOM  11531  N   THR C 712      39.081  66.618  -3.403  1.00  0.970          N  
ATOM  11532  CA  THR C 712      39.312  65.244  -3.820  1.00  1.060          C  
ATOM  11533  C   THR C 712      40.758  65.023  -4.206  1.00  1.280          C  
ATOM  11534  O   THR C 712      41.520  65.983  -4.382  1.00  1.300          O  
ATOM  11535  CB  THR C 712      38.358  64.844  -4.967  1.00  1.450          C  
ATOM  11536  OG1 THR C 712      38.594  65.647  -6.131  1.00  1.450          O  
ATOM  11537  CG2 THR C 712      36.930  65.067  -4.499  1.00  1.450          C  
ATOM  11538  H   THR C 712      38.582  67.285  -4.010  1.00  1.160          H  
ATOM  11539  HA  THR C 712      39.095  64.589  -2.985  1.00  1.270          H  
ATOM  11540  HB  THR C 712      38.492  63.803  -5.224  1.00  1.740          H  
ATOM  11541  HG1 THR C 712      39.334  65.315  -6.664  1.00  1.740          H  
ATOM  11542 1HG2 THR C 712      36.255  64.795  -5.284  1.00  1.740          H  
ATOM  11543 2HG2 THR C 712      36.747  64.453  -3.630  1.00  1.740          H  
ATOM  11544 3HG2 THR C 712      36.778  66.115  -4.243  1.00  1.740          H  
ATOM  11545  N   LYS C 713      41.138  63.740  -4.381  1.00  1.430          N  
ATOM  11546  CA  LYS C 713      42.496  63.300  -4.775  1.00  1.690          C  
ATOM  11547  C   LYS C 713      43.011  64.124  -5.915  1.00  1.270          C  
ATOM  11548  O   LYS C 713      44.194  64.433  -6.035  1.00  1.390          O  
ATOM  11549  CB  LYS C 713      42.468  61.865  -5.336  1.00  2.260          C  
ATOM  11550  CG  LYS C 713      43.865  61.271  -5.599  1.00  2.260          C  
ATOM  11551  CD  LYS C 713      43.817  59.804  -6.025  1.00  2.260          C  
ATOM  11552  CE  LYS C 713      45.242  59.269  -6.219  1.00  2.260          C  
ATOM  11553  NZ  LYS C 713      45.283  57.816  -6.593  1.00  2.260          N  
ATOM  11554  H   LYS C 713      40.436  63.011  -4.217  1.00  1.720          H  
ATOM  11555  HA  LYS C 713      43.178  63.403  -3.931  1.00  2.030          H  
ATOM  11556 1HB  LYS C 713      41.858  61.224  -4.755  1.00  2.710          H  
ATOM  11557 2HB  LYS C 713      41.988  61.895  -6.313  1.00  2.710          H  
ATOM  11558 1HG  LYS C 713      44.355  61.838  -6.392  1.00  2.710          H  
ATOM  11559 2HG  LYS C 713      44.468  61.363  -4.699  1.00  2.710          H  
ATOM  11560 1HD  LYS C 713      43.306  59.212  -5.262  1.00  2.710          H  
ATOM  11561 2HD  LYS C 713      43.269  59.715  -6.959  1.00  2.710          H  
ATOM  11562 1HE  LYS C 713      45.735  59.849  -6.997  1.00  2.710          H  
ATOM  11563 2HE  LYS C 713      45.785  59.403  -5.282  1.00  2.710          H  
ATOM  11564 1HZ  LYS C 713      46.248  57.528  -6.688  1.00  2.710          H  
ATOM  11565 2HZ  LYS C 713      44.841  57.269  -5.864  1.00  2.710          H  
ATOM  11566 3HZ  LYS C 713      44.808  57.655  -7.467  1.00  2.710          H  
ATOM  11567  N   SER C 714      42.095  64.410  -6.787  1.00  1.630          N  
ATOM  11568  CA  SER C 714      42.293  65.122  -8.003  1.00  2.450          C  
ATOM  11569  C   SER C 714      42.441  66.645  -7.874  1.00  2.230          C  
ATOM  11570  O   SER C 714      42.674  67.300  -8.886  1.00  2.860          O  
ATOM  11571  CB  SER C 714      41.167  64.728  -8.922  1.00  3.100          C  
ATOM  11572  OG  SER C 714      39.919  65.079  -8.375  1.00  3.100          O  
ATOM  11573  H   SER C 714      41.160  64.085  -6.602  1.00  1.960          H  
ATOM  11574  HA  SER C 714      43.216  64.747  -8.445  1.00  2.940          H  
ATOM  11575 1HB  SER C 714      41.304  65.214  -9.883  1.00  3.720          H  
ATOM  11576 2HB  SER C 714      41.202  63.657  -9.090  1.00  3.720          H  
ATOM  11577  HG  SER C 714      39.265  64.669  -8.953  1.00  3.720          H  
ATOM  11578  N   PHE C 715      42.263  67.227  -6.678  1.00  1.480          N  
ATOM  11579  CA  PHE C 715      42.413  68.679  -6.491  1.00  1.370          C  
ATOM  11580  C   PHE C 715      43.627  69.003  -5.604  1.00  1.320          C  
ATOM  11581  O   PHE C 715      44.511  69.734  -6.034  1.00  1.790          O  
ATOM  11582  CB  PHE C 715      41.103  69.270  -5.912  1.00  1.960          C  
ATOM  11583  CG  PHE C 715      40.971  70.831  -5.731  1.00  1.960          C  
ATOM  11584  CD1 PHE C 715      42.019  71.712  -5.422  1.00  1.960          C  
ATOM  11585  CD2 PHE C 715      39.717  71.415  -5.909  1.00  1.960          C  
ATOM  11586  CE1 PHE C 715      41.799  73.044  -5.295  1.00  1.960          C  
ATOM  11587  CE2 PHE C 715      39.538  72.775  -5.778  1.00  1.960          C  
ATOM  11588  CZ  PHE C 715      40.579  73.574  -5.464  1.00  1.960          C  
ATOM  11589  H   PHE C 715      42.069  66.638  -5.883  1.00  1.780          H  
ATOM  11590  HA  PHE C 715      42.583  69.134  -7.464  1.00  1.640          H  
ATOM  11591 1HB  PHE C 715      40.284  68.957  -6.561  1.00  2.350          H  
ATOM  11592 2HB  PHE C 715      40.908  68.808  -4.952  1.00  2.350          H  
ATOM  11593  HD1 PHE C 715      43.019  71.387  -5.273  1.00  2.350          H  
ATOM  11594  HD2 PHE C 715      38.871  70.774  -6.168  1.00  2.350          H  
ATOM  11595  HE1 PHE C 715      42.618  73.672  -5.069  1.00  2.350          H  
ATOM  11596  HE2 PHE C 715      38.566  73.218  -5.930  1.00  2.350          H  
ATOM  11597  HZ  PHE C 715      40.431  74.644  -5.358  1.00  2.350          H  
ATOM  11598  N   LEU C 716      43.650  68.513  -4.351  1.00  1.610          N  
ATOM  11599  CA  LEU C 716      44.814  68.763  -3.460  1.00  1.770          C  
ATOM  11600  C   LEU C 716      45.368  70.218  -3.498  1.00  1.360          C  
ATOM  11601  O   LEU C 716      46.378  70.484  -4.137  1.00  1.400          O  
ATOM  11602  CB  LEU C 716      45.908  67.742  -3.775  1.00  2.410          C  
ATOM  11603  CG  LEU C 716      45.466  66.231  -3.633  1.00  2.410          C  
ATOM  11604  CD1 LEU C 716      46.605  65.337  -4.067  1.00  2.410          C  
ATOM  11605  CD2 LEU C 716      45.023  65.882  -2.190  1.00  2.410          C  
ATOM  11606  H   LEU C 716      42.899  67.876  -4.079  1.00  1.930          H  
ATOM  11607  HA  LEU C 716      44.483  68.603  -2.438  1.00  2.120          H  
ATOM  11608 1HB  LEU C 716      46.245  67.901  -4.799  1.00  2.900          H  
ATOM  11609 2HB  LEU C 716      46.748  67.917  -3.105  1.00  2.900          H  
ATOM  11610  HG  LEU C 716      44.632  66.055  -4.296  1.00  2.900          H  
ATOM  11611 1HD1 LEU C 716      46.278  64.293  -4.007  1.00  2.900          H  
ATOM  11612 2HD1 LEU C 716      46.872  65.573  -5.098  1.00  2.900          H  
ATOM  11613 3HD1 LEU C 716      47.464  65.491  -3.421  1.00  2.900          H  
ATOM  11614 1HD2 LEU C 716      44.716  64.829  -2.153  1.00  2.900          H  
ATOM  11615 2HD2 LEU C 716      45.847  66.043  -1.504  1.00  2.900          H  
ATOM  11616 3HD2 LEU C 716      44.182  66.493  -1.901  1.00  2.900          H  
ATOM  11617  N   ASP C 717      44.699  71.134  -2.830  1.00  1.400          N  
ATOM  11618  CA  ASP C 717      44.371  72.486  -2.424  1.00  1.300          C  
ATOM  11619  C   ASP C 717      45.201  73.627  -2.966  1.00  1.230          C  
ATOM  11620  O   ASP C 717      46.429  73.677  -3.003  1.00  1.280          O  
ATOM  11621  CB  ASP C 717      44.274  72.580  -0.899  1.00  1.860          C  
ATOM  11622  CG  ASP C 717      45.484  72.217  -0.140  1.00  1.860          C  
ATOM  11623  OD1 ASP C 717      46.505  71.915  -0.689  1.00  1.860          O  
ATOM  11624  OD2 ASP C 717      45.354  72.199   1.039  1.00  1.860          O  
ATOM  11625  H   ASP C 717      45.462  71.658  -3.236  1.00  1.680          H  
ATOM  11626  HA  ASP C 717      43.381  72.693  -2.794  1.00  1.560          H  
ATOM  11627 1HB  ASP C 717      44.001  73.604  -0.626  1.00  2.230          H  
ATOM  11628 2HB  ASP C 717      43.499  71.941  -0.543  1.00  2.230          H  
ATOM  11629  N   CYS C 718      44.404  74.555  -3.448  1.00  1.180          N  
ATOM  11630  CA  CYS C 718      44.805  75.783  -4.056  1.00  1.210          C  
ATOM  11631  C   CYS C 718      45.305  76.734  -3.012  1.00  1.160          C  
ATOM  11632  O   CYS C 718      44.705  76.848  -1.937  1.00  1.080          O  
ATOM  11633  CB  CYS C 718      43.650  76.419  -4.833  1.00  1.680          C  
ATOM  11634  SG  CYS C 718      44.107  77.939  -5.639  1.00  1.680          S  
ATOM  11635  H   CYS C 718      43.413  74.396  -3.353  1.00  1.420          H  
ATOM  11636  HA  CYS C 718      45.616  75.573  -4.756  1.00  1.450          H  
ATOM  11637 1HB  CYS C 718      43.314  75.740  -5.608  1.00  2.020          H  
ATOM  11638 2HB  CYS C 718      42.808  76.612  -4.175  1.00  2.020          H  
ATOM  11639  HG  CYS C 718      43.039  78.068  -6.435  1.00  2.020          H  
ATOM  11640  N   GLY C 719      46.385  77.437  -3.336  1.00  1.210          N  
ATOM  11641  CA  GLY C 719      46.936  78.428  -2.432  1.00  1.200          C  
ATOM  11642  C   GLY C 719      45.891  79.466  -2.053  1.00  1.190          C  
ATOM  11643  O   GLY C 719      45.869  79.925  -0.912  1.00  1.160          O  
ATOM  11644  H   GLY C 719      46.830  77.269  -4.229  1.00  1.450          H  
ATOM  11645 1HA  GLY C 719      47.315  77.941  -1.538  1.00  1.440          H  
ATOM  11646 2HA  GLY C 719      47.784  78.919  -2.911  1.00  1.440          H  
ATOM  11647  N   VAL C 720      45.002  79.814  -2.985  1.00  1.230          N  
ATOM  11648  CA  VAL C 720      43.953  80.769  -2.693  1.00  1.240          C  
ATOM  11649  C   VAL C 720      42.990  80.185  -1.673  1.00  1.120          C  
ATOM  11650  O   VAL C 720      42.615  80.855  -0.718  1.00  1.120          O  
ATOM  11651  CB  VAL C 720      43.178  81.165  -3.952  1.00  1.730          C  
ATOM  11652  CG1 VAL C 720      42.015  81.998  -3.567  1.00  1.730          C  
ATOM  11653  CG2 VAL C 720      44.090  81.944  -4.915  1.00  1.730          C  
ATOM  11654  H   VAL C 720      45.083  79.420  -3.914  1.00  1.480          H  
ATOM  11655  HA  VAL C 720      44.410  81.665  -2.273  1.00  1.490          H  
ATOM  11656  HB  VAL C 720      42.795  80.277  -4.437  1.00  2.080          H  
ATOM  11657 1HG1 VAL C 720      41.483  82.243  -4.462  1.00  2.080          H  
ATOM  11658 2HG1 VAL C 720      41.354  81.488  -2.898  1.00  2.080          H  
ATOM  11659 3HG1 VAL C 720      42.369  82.890  -3.079  1.00  2.080          H  
ATOM  11660 1HG2 VAL C 720      43.533  82.225  -5.797  1.00  2.080          H  
ATOM  11661 2HG2 VAL C 720      44.458  82.842  -4.421  1.00  2.080          H  
ATOM  11662 3HG2 VAL C 720      44.933  81.324  -5.209  1.00  2.080          H  
ATOM  11663  N   LEU C 721      42.566  78.934  -1.865  1.00  1.040          N  
ATOM  11664  CA  LEU C 721      41.635  78.323  -0.925  1.00  0.930          C  
ATOM  11665  C   LEU C 721      42.234  78.394   0.474  1.00  0.890          C  
ATOM  11666  O   LEU C 721      41.578  78.805   1.429  1.00  0.880          O  
ATOM  11667  CB  LEU C 721      41.340  76.855  -1.297  1.00  1.350          C  
ATOM  11668  CG  LEU C 721      40.320  76.075  -0.379  1.00  1.350          C  
ATOM  11669  CD1 LEU C 721      38.912  76.651  -0.482  1.00  1.350          C  
ATOM  11670  CD2 LEU C 721      40.323  74.631  -0.742  1.00  1.350          C  
ATOM  11671  H   LEU C 721      42.880  78.426  -2.678  1.00  1.250          H  
ATOM  11672  HA  LEU C 721      40.723  78.867  -0.934  1.00  1.120          H  
ATOM  11673 1HB  LEU C 721      40.950  76.837  -2.311  1.00  1.620          H  
ATOM  11674 2HB  LEU C 721      42.282  76.307  -1.283  1.00  1.620          H  
ATOM  11675  HG  LEU C 721      40.618  76.197   0.630  1.00  1.620          H  
ATOM  11676 1HD1 LEU C 721      38.251  76.113   0.183  1.00  1.620          H  
ATOM  11677 2HD1 LEU C 721      38.915  77.691  -0.202  1.00  1.620          H  
ATOM  11678 3HD1 LEU C 721      38.555  76.545  -1.493  1.00  1.620          H  
ATOM  11679 1HD2 LEU C 721      39.638  74.096  -0.083  1.00  1.620          H  
ATOM  11680 2HD2 LEU C 721      40.003  74.520  -1.778  1.00  1.620          H  
ATOM  11681 3HD2 LEU C 721      41.328  74.228  -0.622  1.00  1.620          H  
ATOM  11682  N   LEU C 722      43.505  78.033   0.597  1.00  0.900          N  
ATOM  11683  CA  LEU C 722      44.158  78.066   1.895  1.00  0.910          C  
ATOM  11684  C   LEU C 722      44.223  79.494   2.459  1.00  1.000          C  
ATOM  11685  O   LEU C 722      43.910  79.741   3.632  1.00  1.010          O  
ATOM  11686  CB  LEU C 722      45.586  77.515   1.702  1.00  1.270          C  
ATOM  11687  CG  LEU C 722      45.720  75.981   1.396  1.00  1.270          C  
ATOM  11688  CD1 LEU C 722      47.099  75.681   0.875  1.00  1.270          C  
ATOM  11689  CD2 LEU C 722      45.528  75.174   2.667  1.00  1.270          C  
ATOM  11690  H   LEU C 722      44.009  77.704  -0.232  1.00  1.080          H  
ATOM  11691  HA  LEU C 722      43.594  77.449   2.580  1.00  1.090          H  
ATOM  11692 1HB  LEU C 722      46.040  78.048   0.872  1.00  1.520          H  
ATOM  11693 2HB  LEU C 722      46.165  77.735   2.596  1.00  1.520          H  
ATOM  11694  HG  LEU C 722      44.982  75.689   0.646  1.00  1.520          H  
ATOM  11695 1HD1 LEU C 722      47.178  74.609   0.665  1.00  1.520          H  
ATOM  11696 2HD1 LEU C 722      47.264  76.231  -0.039  1.00  1.520          H  
ATOM  11697 3HD1 LEU C 722      47.845  75.963   1.611  1.00  1.520          H  
ATOM  11698 1HD2 LEU C 722      45.629  74.115   2.446  1.00  1.520          H  
ATOM  11699 2HD2 LEU C 722      46.281  75.459   3.401  1.00  1.520          H  
ATOM  11700 3HD2 LEU C 722      44.573  75.352   3.061  1.00  1.520          H  
ATOM  11701  N   ALA C 723      44.626  80.447   1.617  1.00  1.110          N  
ATOM  11702  CA  ALA C 723      44.788  81.834   2.021  1.00  1.250          C  
ATOM  11703  C   ALA C 723      43.503  82.488   2.478  1.00  1.260          C  
ATOM  11704  O   ALA C 723      43.507  83.277   3.426  1.00  1.360          O  
ATOM  11705  CB  ALA C 723      45.348  82.637   0.861  1.00  1.690          C  
ATOM  11706  H   ALA C 723      44.883  80.198   0.658  1.00  1.330          H  
ATOM  11707  HA  ALA C 723      45.492  81.856   2.851  1.00  1.500          H  
ATOM  11708 1HB  ALA C 723      45.506  83.666   1.173  1.00  2.030          H  
ATOM  11709 2HB  ALA C 723      46.293  82.199   0.542  1.00  2.030          H  
ATOM  11710 3HB  ALA C 723      44.640  82.609   0.036  1.00  2.030          H  
ATOM  11711  N   VAL C 724      42.409  82.164   1.806  1.00  1.180          N  
ATOM  11712  CA  VAL C 724      41.142  82.777   2.109  1.00  1.210          C  
ATOM  11713  C   VAL C 724      40.489  82.041   3.292  1.00  1.170          C  
ATOM  11714  O   VAL C 724      40.001  82.694   4.205  1.00  1.290          O  
ATOM  11715  CB  VAL C 724      40.240  82.826   0.868  1.00  1.680          C  
ATOM  11716  CG1 VAL C 724      38.947  83.433   1.230  1.00  1.680          C  
ATOM  11717  CG2 VAL C 724      40.892  83.632  -0.270  1.00  1.680          C  
ATOM  11718  H   VAL C 724      42.490  81.518   1.015  1.00  1.420          H  
ATOM  11719  HA  VAL C 724      41.325  83.808   2.415  1.00  1.450          H  
ATOM  11720  HB  VAL C 724      40.066  81.813   0.550  1.00  2.020          H  
ATOM  11721 1HG1 VAL C 724      38.293  83.439   0.369  1.00  2.020          H  
ATOM  11722 2HG1 VAL C 724      38.511  82.894   2.016  1.00  2.020          H  
ATOM  11723 3HG1 VAL C 724      39.129  84.453   1.557  1.00  2.020          H  
ATOM  11724 1HG2 VAL C 724      40.231  83.639  -1.144  1.00  2.020          H  
ATOM  11725 2HG2 VAL C 724      41.062  84.654   0.064  1.00  2.020          H  
ATOM  11726 3HG2 VAL C 724      41.840  83.183  -0.543  1.00  2.020          H  
ATOM  11727  N   ASN C 725      40.513  80.685   3.332  1.00  1.050          N  
ATOM  11728  CA  ASN C 725      39.901  79.942   4.448  1.00  1.070          C  
ATOM  11729  C   ASN C 725      40.439  80.421   5.785  1.00  1.160          C  
ATOM  11730  O   ASN C 725      39.706  80.433   6.777  1.00  1.200          O  
ATOM  11731  CB  ASN C 725      40.092  78.451   4.319  1.00  1.490          C  
ATOM  11732  CG  ASN C 725      39.196  77.839   3.300  1.00  1.490          C  
ATOM  11733  OD1 ASN C 725      39.076  78.296   2.180  1.00  1.490          O  
ATOM  11734  ND2 ASN C 725      38.534  76.803   3.675  1.00  1.490          N  
ATOM  11735  H   ASN C 725      40.917  80.149   2.559  1.00  1.260          H  
ATOM  11736  HA  ASN C 725      38.833  80.135   4.445  1.00  1.280          H  
ATOM  11737 1HB  ASN C 725      41.130  78.252   4.056  1.00  1.790          H  
ATOM  11738 2HB  ASN C 725      39.901  77.974   5.275  1.00  1.790          H  
ATOM  11739 1HD2 ASN C 725      37.911  76.347   3.045  1.00  1.790          H  
ATOM  11740 2HD2 ASN C 725      38.636  76.451   4.615  1.00  1.790          H  
ATOM  11741  N   GLN C 726      41.680  80.899   5.811  1.00  1.230          N  
ATOM  11742  CA  GLN C 726      42.291  81.433   7.017  1.00  1.310          C  
ATOM  11743  C   GLN C 726      41.469  82.583   7.634  1.00  1.290          C  
ATOM  11744  O   GLN C 726      41.471  82.748   8.857  1.00  1.370          O  
ATOM  11745  CB  GLN C 726      43.713  81.877   6.701  1.00  1.800          C  
ATOM  11746  CG  GLN C 726      44.555  82.260   7.903  1.00  1.800          C  
ATOM  11747  CD  GLN C 726      44.786  81.079   8.848  1.00  1.800          C  
ATOM  11748  OE1 GLN C 726      44.776  79.910   8.446  1.00  1.800          O  
ATOM  11749  NE2 GLN C 726      45.004  81.387  10.119  1.00  1.800          N  
ATOM  11750  H   GLN C 726      42.271  80.792   4.973  1.00  1.480          H  
ATOM  11751  HA  GLN C 726      42.345  80.670   7.765  1.00  1.570          H  
ATOM  11752 1HB  GLN C 726      44.226  81.081   6.156  1.00  2.160          H  
ATOM  11753 2HB  GLN C 726      43.672  82.742   6.033  1.00  2.160          H  
ATOM  11754 1HG  GLN C 726      45.523  82.607   7.548  1.00  2.160          H  
ATOM  11755 2HG  GLN C 726      44.056  83.054   8.458  1.00  2.160          H  
ATOM  11756 1HE2 GLN C 726      45.172  80.664  10.792  1.00  2.160          H  
ATOM  11757 2HE2 GLN C 726      45.010  82.347  10.410  1.00  2.160          H  
ATOM  11758  N   THR C 727      40.733  83.366   6.828  1.00  1.230          N  
ATOM  11759  CA  THR C 727      39.951  84.495   7.352  1.00  1.240          C  
ATOM  11760  C   THR C 727      38.436  84.190   7.463  1.00  1.260          C  
ATOM  11761  O   THR C 727      37.615  85.109   7.653  1.00  1.520          O  
ATOM  11762  CB  THR C 727      40.131  85.766   6.495  1.00  1.730          C  
ATOM  11763  OG1 THR C 727      39.632  85.549   5.173  1.00  1.730          O  
ATOM  11764  CG2 THR C 727      41.616  86.085   6.401  1.00  1.730          C  
ATOM  11765  H   THR C 727      40.702  83.217   5.815  1.00  1.480          H  
ATOM  11766  HA  THR C 727      40.313  84.719   8.354  1.00  1.490          H  
ATOM  11767  HB  THR C 727      39.601  86.600   6.950  1.00  2.080          H  
ATOM  11768  HG1 THR C 727      38.665  85.511   5.206  1.00  2.080          H  
ATOM  11769 1HG2 THR C 727      41.757  86.978   5.798  1.00  2.080          H  
ATOM  11770 2HG2 THR C 727      42.014  86.252   7.400  1.00  2.080          H  
ATOM  11771 3HG2 THR C 727      42.143  85.251   5.937  1.00  2.080          H  
ATOM  11772  N   TYR C 728      38.060  82.920   7.241  1.00  1.070          N  
ATOM  11773  CA  TYR C 728      36.676  82.451   7.346  1.00  1.090          C  
ATOM  11774  C   TYR C 728      36.629  81.329   8.344  1.00  1.050          C  
ATOM  11775  O   TYR C 728      35.589  81.016   8.923  1.00  1.030          O  
ATOM  11776  CB  TYR C 728      36.093  82.051   5.992  1.00  1.520          C  
ATOM  11777  CG  TYR C 728      35.863  83.234   5.088  1.00  1.520          C  
ATOM  11778  CD1 TYR C 728      36.820  83.672   4.232  1.00  1.520          C  
ATOM  11779  CD2 TYR C 728      34.646  83.878   5.138  1.00  1.520          C  
ATOM  11780  CE1 TYR C 728      36.588  84.768   3.435  1.00  1.520          C  
ATOM  11781  CE2 TYR C 728      34.412  84.965   4.346  1.00  1.520          C  
ATOM  11782  CZ  TYR C 728      35.386  85.416   3.497  1.00  1.520          C  
ATOM  11783  OH  TYR C 728      35.173  86.528   2.715  1.00  1.520          O  
ATOM  11784  H   TYR C 728      38.774  82.211   7.068  1.00  1.280          H  
ATOM  11785  HA  TYR C 728      36.064  83.261   7.742  1.00  1.310          H  
ATOM  11786 1HB  TYR C 728      36.775  81.361   5.492  1.00  1.820          H  
ATOM  11787 2HB  TYR C 728      35.143  81.537   6.134  1.00  1.820          H  
ATOM  11788  HD1 TYR C 728      37.759  83.168   4.197  1.00  1.820          H  
ATOM  11789  HD2 TYR C 728      33.872  83.527   5.821  1.00  1.820          H  
ATOM  11790  HE1 TYR C 728      37.354  85.131   2.767  1.00  1.820          H  
ATOM  11791  HE2 TYR C 728      33.459  85.473   4.405  1.00  1.820          H  
ATOM  11792  HH  TYR C 728      35.981  86.737   2.235  1.00  1.820          H  
ATOM  11793  N   GLN C 729      37.791  80.749   8.543  1.00  1.090          N  
ATOM  11794  CA  GLN C 729      38.013  79.634   9.421  1.00  1.090          C  
ATOM  11795  C   GLN C 729      37.149  78.410   9.101  1.00  1.000          C  
ATOM  11796  O   GLN C 729      36.446  77.868   9.949  1.00  1.060          O  
ATOM  11797  CB  GLN C 729      37.892  80.112  10.861  1.00  1.530          C  
ATOM  11798  CG  GLN C 729      39.026  81.115  11.254  1.00  1.530          C  
ATOM  11799  CD  GLN C 729      40.383  80.434  11.497  1.00  1.530          C  
ATOM  11800  OE1 GLN C 729      40.478  79.565  12.358  1.00  1.530          O  
ATOM  11801  NE2 GLN C 729      41.429  80.812  10.797  1.00  1.530          N  
ATOM  11802  H   GLN C 729      38.573  81.066   7.983  1.00  1.310          H  
ATOM  11803  HA  GLN C 729      39.049  79.345   9.273  1.00  1.310          H  
ATOM  11804 1HB  GLN C 729      36.929  80.589  11.026  1.00  1.830          H  
ATOM  11805 2HB  GLN C 729      37.949  79.256  11.530  1.00  1.830          H  
ATOM  11806 1HG  GLN C 729      39.163  81.811  10.424  1.00  1.830          H  
ATOM  11807 2HG  GLN C 729      38.753  81.661  12.123  1.00  1.830          H  
ATOM  11808 1HE2 GLN C 729      42.313  80.381  10.955  1.00  1.830          H  
ATOM  11809 2HE2 GLN C 729      41.370  81.542  10.098  1.00  1.830          H  
ATOM  11810  N   VAL C 730      37.247  77.973   7.849  1.00  0.890          N  
ATOM  11811  CA  VAL C 730      36.558  76.759   7.375  1.00  0.800          C  
ATOM  11812  C   VAL C 730      37.587  75.648   7.106  1.00  0.730          C  
ATOM  11813  O   VAL C 730      38.450  75.836   6.256  1.00  0.730          O  
ATOM  11814  CB  VAL C 730      35.796  77.038   6.064  1.00  1.160          C  
ATOM  11815  CG1 VAL C 730      35.136  75.740   5.524  1.00  1.160          C  
ATOM  11816  CG2 VAL C 730      34.731  78.121   6.305  1.00  1.160          C  
ATOM  11817  H   VAL C 730      37.862  78.538   7.247  1.00  1.070          H  
ATOM  11818  HA  VAL C 730      35.846  76.458   8.138  1.00  0.960          H  
ATOM  11819  HB  VAL C 730      36.494  77.379   5.331  1.00  1.390          H  
ATOM  11820 1HG1 VAL C 730      34.635  75.956   4.599  1.00  1.390          H  
ATOM  11821 2HG1 VAL C 730      35.891  74.973   5.337  1.00  1.390          H  
ATOM  11822 3HG1 VAL C 730      34.407  75.365   6.248  1.00  1.390          H  
ATOM  11823 1HG2 VAL C 730      34.201  78.335   5.378  1.00  1.390          H  
ATOM  11824 2HG2 VAL C 730      34.019  77.765   7.052  1.00  1.390          H  
ATOM  11825 3HG2 VAL C 730      35.207  79.031   6.666  1.00  1.390          H  
ATOM  11826  N   PRO C 731      37.521  74.458   7.723  1.00  0.720          N  
ATOM  11827  CA  PRO C 731      38.512  73.433   7.528  1.00  0.710          C  
ATOM  11828  C   PRO C 731      38.531  72.930   6.137  1.00  0.660          C  
ATOM  11829  O   PRO C 731      37.484  72.607   5.558  1.00  0.610          O  
ATOM  11830  CB  PRO C 731      38.121  72.336   8.477  1.00  1.060          C  
ATOM  11831  CG  PRO C 731      36.724  72.519   8.664  1.00  1.060          C  
ATOM  11832  CD  PRO C 731      36.458  74.074   8.543  1.00  1.060          C  
ATOM  11833  HA  PRO C 731      39.487  73.789   7.777  1.00  0.850          H  
ATOM  11834 1HB  PRO C 731      38.377  71.359   8.040  1.00  1.280          H  
ATOM  11835 2HB  PRO C 731      38.706  72.434   9.414  1.00  1.280          H  
ATOM  11836 1HG  PRO C 731      36.171  71.935   7.938  1.00  1.280          H  
ATOM  11837 2HG  PRO C 731      36.550  72.079   9.609  1.00  1.280          H  
ATOM  11838 1HD  PRO C 731      35.490  74.232   8.055  1.00  1.280          H  
ATOM  11839 2HD  PRO C 731      36.541  74.608   9.483  1.00  1.280          H  
ATOM  11840  N   ILE C 732      39.750  72.738   5.681  1.00  0.710          N  
ATOM  11841  CA  ILE C 732      40.044  72.176   4.391  1.00  0.690          C  
ATOM  11842  C   ILE C 732      40.533  70.790   4.621  1.00  0.730          C  
ATOM  11843  O   ILE C 732      41.579  70.578   5.259  1.00  0.810          O  
ATOM  11844  CB  ILE C 732      41.134  72.958   3.621  1.00  0.970          C  
ATOM  11845  CG1 ILE C 732      40.679  74.393   3.395  1.00  0.970          C  
ATOM  11846  CG2 ILE C 732      41.440  72.234   2.256  1.00  0.970          C  
ATOM  11847  CD1 ILE C 732      41.751  75.315   2.908  1.00  0.970          C  
ATOM  11848  H   ILE C 732      40.524  73.043   6.281  1.00  0.850          H  
ATOM  11849  HA  ILE C 732      39.134  72.128   3.797  1.00  0.830          H  
ATOM  11850  HB  ILE C 732      42.045  72.995   4.221  1.00  1.170          H  
ATOM  11851 1HG1 ILE C 732      39.881  74.389   2.665  1.00  1.170          H  
ATOM  11852 2HG1 ILE C 732      40.293  74.790   4.334  1.00  1.170          H  
ATOM  11853 1HG2 ILE C 732      42.217  72.757   1.707  1.00  1.170          H  
ATOM  11854 2HG2 ILE C 732      41.782  71.214   2.436  1.00  1.170          H  
ATOM  11855 3HG2 ILE C 732      40.533  72.201   1.652  1.00  1.170          H  
ATOM  11856 1HD1 ILE C 732      41.360  76.298   2.775  1.00  1.170          H  
ATOM  11857 2HD1 ILE C 732      42.509  75.348   3.635  1.00  1.170          H  
ATOM  11858 3HD1 ILE C 732      42.164  74.980   1.964  1.00  1.170          H  
ATOM  11859  N   LEU C 733      39.774  69.857   4.107  1.00  0.710          N  
ATOM  11860  CA  LEU C 733      40.056  68.468   4.260  1.00  0.790          C  
ATOM  11861  C   LEU C 733      40.530  67.960   2.922  1.00  0.800          C  
ATOM  11862  O   LEU C 733      40.048  68.414   1.880  1.00  0.800          O  
ATOM  11863  CB  LEU C 733      38.766  67.768   4.680  1.00  1.070          C  
ATOM  11864  CG  LEU C 733      38.045  68.350   5.943  1.00  1.070          C  
ATOM  11865  CD1 LEU C 733      36.749  67.595   6.191  1.00  1.070          C  
ATOM  11866  CD2 LEU C 733      38.937  68.272   7.120  1.00  1.070          C  
ATOM  11867  H   LEU C 733      38.932  70.130   3.589  1.00  0.850          H  
ATOM  11868  HA  LEU C 733      40.842  68.327   4.989  1.00  0.950          H  
ATOM  11869 1HB  LEU C 733      38.091  67.873   3.868  1.00  1.290          H  
ATOM  11870 2HB  LEU C 733      38.965  66.711   4.840  1.00  1.290          H  
ATOM  11871  HG  LEU C 733      37.786  69.399   5.764  1.00  1.290          H  
ATOM  11872 1HD1 LEU C 733      36.251  68.015   7.061  1.00  1.290          H  
ATOM  11873 2HD1 LEU C 733      36.101  67.693   5.337  1.00  1.290          H  
ATOM  11874 3HD1 LEU C 733      36.961  66.534   6.369  1.00  1.290          H  
ATOM  11875 1HD2 LEU C 733      38.418  68.686   7.983  1.00  1.290          H  
ATOM  11876 2HD2 LEU C 733      39.207  67.234   7.316  1.00  1.290          H  
ATOM  11877 3HD2 LEU C 733      39.826  68.849   6.934  1.00  1.290          H  
ATOM  11878  N   LYS C 734      41.422  67.001   2.931  1.00  0.850          N  
ATOM  11879  CA  LYS C 734      41.829  66.429   1.673  1.00  0.930          C  
ATOM  11880  C   LYS C 734      41.695  64.928   1.715  1.00  0.980          C  
ATOM  11881  O   LYS C 734      41.944  64.272   2.744  1.00  1.060          O  
ATOM  11882  CB  LYS C 734      43.269  66.839   1.344  1.00  1.270          C  
ATOM  11883  CG  LYS C 734      44.309  66.310   2.318  1.00  1.270          C  
ATOM  11884  CD  LYS C 734      45.720  66.796   2.010  1.00  1.270          C  
ATOM  11885  CE  LYS C 734      46.727  66.106   2.931  1.00  1.270          C  
ATOM  11886  NZ  LYS C 734      48.114  66.591   2.722  1.00  1.270          N  
ATOM  11887  H   LYS C 734      41.818  66.695   3.823  1.00  1.020          H  
ATOM  11888  HA  LYS C 734      41.175  66.790   0.880  1.00  1.120          H  
ATOM  11889 1HB  LYS C 734      43.522  66.474   0.356  1.00  1.520          H  
ATOM  11890 2HB  LYS C 734      43.340  67.929   1.323  1.00  1.520          H  
ATOM  11891 1HG  LYS C 734      44.043  66.640   3.323  1.00  1.520          H  
ATOM  11892 2HG  LYS C 734      44.309  65.221   2.296  1.00  1.520          H  
ATOM  11893 1HD  LYS C 734      45.967  66.572   0.974  1.00  1.520          H  
ATOM  11894 2HD  LYS C 734      45.784  67.875   2.158  1.00  1.520          H  
ATOM  11895 1HE  LYS C 734      46.447  66.282   3.967  1.00  1.520          H  
ATOM  11896 2HE  LYS C 734      46.696  65.035   2.733  1.00  1.520          H  
ATOM  11897 1HZ  LYS C 734      48.739  66.103   3.344  1.00  1.520          H  
ATOM  11898 2HZ  LYS C 734      48.402  66.436   1.769  1.00  1.520          H  
ATOM  11899 3HZ  LYS C 734      48.149  67.598   2.941  1.00  1.520          H  
ATOM  11900  N   THR C 735      41.306  64.386   0.578  1.00  1.020          N  
ATOM  11901  CA  THR C 735      41.242  62.957   0.419  1.00  1.120          C  
ATOM  11902  C   THR C 735      41.905  62.506  -0.828  1.00  1.230          C  
ATOM  11903  O   THR C 735      42.374  63.298  -1.637  1.00  1.290          O  
ATOM  11904  CB  THR C 735      39.814  62.396   0.446  1.00  1.530          C  
ATOM  11905  OG1 THR C 735      39.893  60.940   0.470  1.00  1.530          O  
ATOM  11906  CG2 THR C 735      39.018  62.863  -0.771  1.00  1.530          C  
ATOM  11907  H   THR C 735      41.049  65.004  -0.199  1.00  1.220          H  
ATOM  11908  HA  THR C 735      41.778  62.501   1.249  1.00  1.340          H  
ATOM  11909  HB  THR C 735      39.314  62.736   1.354  1.00  1.830          H  
ATOM  11910  HG1 THR C 735      39.059  60.597   0.831  1.00  1.830          H  
ATOM  11911 1HG2 THR C 735      38.026  62.453  -0.728  1.00  1.830          H  
ATOM  11912 2HG2 THR C 735      38.964  63.948  -0.757  1.00  1.830          H  
ATOM  11913 3HG2 THR C 735      39.491  62.538  -1.692  1.00  1.830          H  
ATOM  11914  N   ASN C 736      41.982  61.206  -0.938  1.00  1.300          N  
ATOM  11915  CA  ASN C 736      42.557  60.563  -2.084  1.00  1.350          C  
ATOM  11916  C   ASN C 736      41.565  59.572  -2.666  1.00  1.330          C  
ATOM  11917  O   ASN C 736      41.901  58.414  -2.433  1.00  1.420          O  
ATOM  11918  CB  ASN C 736      43.875  59.915  -1.725  1.00  1.870          C  
ATOM  11919  CG  ASN C 736      44.939  60.947  -1.400  1.00  1.870          C  
ATOM  11920  OD1 ASN C 736      45.513  61.590  -2.291  1.00  1.870          O  
ATOM  11921  ND2 ASN C 736      45.212  61.117  -0.131  1.00  1.870          N  
ATOM  11922  H   ASN C 736      41.556  60.663  -0.193  1.00  1.560          H  
ATOM  11923  HA  ASN C 736      42.769  61.323  -2.804  1.00  1.620          H  
ATOM  11924 1HB  ASN C 736      43.742  59.258  -0.867  1.00  2.240          H  
ATOM  11925 2HB  ASN C 736      44.222  59.307  -2.559  1.00  2.240          H  
ATOM  11926 1HD2 ASN C 736      45.903  61.784   0.146  1.00  2.240          H  
ATOM  11927 2HD2 ASN C 736      44.725  60.584   0.559  1.00  2.240          H  
ATOM  11928  N   LEU C 737      40.313  59.963  -2.391  1.00  1.230          N  
ATOM  11929  CA  LEU C 737      39.175  59.475  -3.180  1.00  1.200          C  
ATOM  11930  C   LEU C 737      38.753  60.408  -4.298  1.00  1.190          C  
ATOM  11931  O   LEU C 737      39.012  61.616  -4.267  1.00  1.170          O  
ATOM  11932  CB  LEU C 737      37.935  59.274  -2.287  1.00  1.690          C  
ATOM  11933  CG  LEU C 737      38.016  58.279  -1.103  1.00  1.690          C  
ATOM  11934  CD1 LEU C 737      36.694  58.335  -0.344  1.00  1.690          C  
ATOM  11935  CD2 LEU C 737      38.269  56.873  -1.616  1.00  1.690          C  
ATOM  11936  H   LEU C 737      40.104  59.892  -1.404  1.00  1.480          H  
ATOM  11937  HA  LEU C 737      39.455  58.528  -3.641  1.00  1.440          H  
ATOM  11938 1HB  LEU C 737      37.674  60.237  -1.869  1.00  2.030          H  
ATOM  11939 2HB  LEU C 737      37.112  58.963  -2.921  1.00  2.030          H  
ATOM  11940  HG  LEU C 737      38.815  58.566  -0.428  1.00  2.030          H  
ATOM  11941 1HD1 LEU C 737      36.725  57.647   0.500  1.00  2.030          H  
ATOM  11942 2HD1 LEU C 737      36.520  59.343   0.021  1.00  2.030          H  
ATOM  11943 3HD1 LEU C 737      35.888  58.042  -1.015  1.00  2.030          H  
ATOM  11944 1HD2 LEU C 737      38.309  56.183  -0.774  1.00  2.030          H  
ATOM  11945 2HD2 LEU C 737      37.469  56.575  -2.288  1.00  2.030          H  
ATOM  11946 3HD2 LEU C 737      39.218  56.832  -2.151  1.00  2.030          H  
ATOM  11947  N   PHE C 738      38.074  59.845  -5.287  1.00  1.210          N  
ATOM  11948  CA  PHE C 738      37.495  60.638  -6.365  1.00  1.210          C  
ATOM  11949  C   PHE C 738      36.129  61.145  -5.930  1.00  1.120          C  
ATOM  11950  O   PHE C 738      35.526  60.600  -5.006  1.00  1.080          O  
ATOM  11951  CB  PHE C 738      37.445  59.845  -7.658  1.00  1.690          C  
ATOM  11952  CG  PHE C 738      38.813  59.651  -8.214  1.00  1.690          C  
ATOM  11953  CD1 PHE C 738      39.482  58.458  -8.039  1.00  1.690          C  
ATOM  11954  CD2 PHE C 738      39.455  60.683  -8.898  1.00  1.690          C  
ATOM  11955  CE1 PHE C 738      40.751  58.289  -8.536  1.00  1.690          C  
ATOM  11956  CE2 PHE C 738      40.725  60.513  -9.394  1.00  1.690          C  
ATOM  11957  CZ  PHE C 738      41.371  59.316  -9.215  1.00  1.690          C  
ATOM  11958  H   PHE C 738      37.936  58.822  -5.279  1.00  1.450          H  
ATOM  11959  HA  PHE C 738      38.135  61.503  -6.538  1.00  1.450          H  
ATOM  11960 1HB  PHE C 738      37.010  58.862  -7.469  1.00  2.030          H  
ATOM  11961 2HB  PHE C 738      36.832  60.353  -8.395  1.00  2.030          H  
ATOM  11962  HD1 PHE C 738      38.996  57.638  -7.497  1.00  2.030          H  
ATOM  11963  HD2 PHE C 738      38.944  61.633  -9.039  1.00  2.030          H  
ATOM  11964  HE1 PHE C 738      41.262  57.339  -8.391  1.00  2.030          H  
ATOM  11965  HE2 PHE C 738      41.219  61.320  -9.930  1.00  2.030          H  
ATOM  11966  HZ  PHE C 738      42.375  59.181  -9.611  1.00  2.030          H  
ATOM  11967  N   SER C 739      35.602  62.182  -6.576  1.00  1.110          N  
ATOM  11968  CA  SER C 739      34.326  62.725  -6.110  1.00  1.040          C  
ATOM  11969  C   SER C 739      33.173  61.723  -6.080  1.00  1.100          C  
ATOM  11970  O   SER C 739      32.328  61.800  -5.178  1.00  1.040          O  
ATOM  11971  CB  SER C 739      33.920  63.873  -7.007  1.00  1.480          C  
ATOM  11972  OG  SER C 739      33.671  63.404  -8.303  1.00  1.480          O  
ATOM  11973  H   SER C 739      36.076  62.619  -7.352  1.00  1.330          H  
ATOM  11974  HA  SER C 739      34.475  63.102  -5.097  1.00  1.250          H  
ATOM  11975 1HB  SER C 739      33.023  64.348  -6.608  1.00  1.780          H  
ATOM  11976 2HB  SER C 739      34.704  64.625  -7.034  1.00  1.780          H  
ATOM  11977  HG  SER C 739      33.375  64.163  -8.810  1.00  1.780          H  
ATOM  11978  N   THR C 740      33.160  60.742  -6.989  1.00  1.210          N  
ATOM  11979  CA  THR C 740      32.100  59.736  -6.999  1.00  1.270          C  
ATOM  11980  C   THR C 740      32.220  58.831  -5.777  1.00  1.230          C  
ATOM  11981  O   THR C 740      31.229  58.544  -5.090  1.00  1.210          O  
ATOM  11982  CB  THR C 740      32.156  58.864  -8.278  1.00  1.750          C  
ATOM  11983  OG1 THR C 740      31.979  59.689  -9.441  1.00  1.750          O  
ATOM  11984  CG2 THR C 740      31.042  57.816  -8.241  1.00  1.750          C  
ATOM  11985  H   THR C 740      33.861  60.740  -7.716  1.00  1.450          H  
ATOM  11986  HA  THR C 740      31.136  60.243  -6.959  1.00  1.520          H  
ATOM  11987  HB  THR C 740      33.122  58.366  -8.339  1.00  2.100          H  
ATOM  11988  HG1 THR C 740      32.152  59.173 -10.234  1.00  2.100          H  
ATOM  11989 1HG2 THR C 740      31.086  57.213  -9.145  1.00  2.100          H  
ATOM  11990 2HG2 THR C 740      31.157  57.166  -7.375  1.00  2.100          H  
ATOM  11991 3HG2 THR C 740      30.077  58.318  -8.187  1.00  2.100          H  
ATOM  11992  N   GLU C 741      33.450  58.361  -5.541  1.00  1.240          N  
ATOM  11993  CA  GLU C 741      33.790  57.445  -4.458  1.00  1.250          C  
ATOM  11994  C   GLU C 741      33.549  58.076  -3.098  1.00  1.130          C  
ATOM  11995  O   GLU C 741      33.049  57.415  -2.168  1.00  1.140          O  
ATOM  11996  CB  GLU C 741      35.271  57.080  -4.558  1.00  1.750          C  
ATOM  11997  CG  GLU C 741      35.665  56.223  -5.741  1.00  1.750          C  
ATOM  11998  CD  GLU C 741      37.161  56.023  -5.816  1.00  1.750          C  
ATOM  11999  OE1 GLU C 741      37.899  56.903  -5.389  1.00  1.750          O  
ATOM  12000  OE2 GLU C 741      37.574  55.001  -6.303  1.00  1.750          O  
ATOM  12001  H   GLU C 741      34.179  58.649  -6.177  1.00  1.490          H  
ATOM  12002  HA  GLU C 741      33.174  56.551  -4.546  1.00  1.500          H  
ATOM  12003 1HB  GLU C 741      35.852  57.992  -4.615  1.00  2.100          H  
ATOM  12004 2HB  GLU C 741      35.568  56.559  -3.654  1.00  2.100          H  
ATOM  12005 1HG  GLU C 741      35.179  55.251  -5.653  1.00  2.100          H  
ATOM  12006 2HG  GLU C 741      35.314  56.696  -6.657  1.00  2.100          H  
ATOM  12007  N   LEU C 742      33.903  59.360  -3.006  1.00  1.040          N  
ATOM  12008  CA  LEU C 742      33.765  60.159  -1.812  1.00  0.950          C  
ATOM  12009  C   LEU C 742      32.319  60.394  -1.520  1.00  0.880          C  
ATOM  12010  O   LEU C 742      31.872  60.211  -0.390  1.00  0.840          O  
ATOM  12011  CB  LEU C 742      34.469  61.512  -2.002  1.00  1.370          C  
ATOM  12012  CG  LEU C 742      34.389  62.553  -0.846  1.00  1.370          C  
ATOM  12013  CD1 LEU C 742      35.024  62.016   0.416  1.00  1.370          C  
ATOM  12014  CD2 LEU C 742      35.080  63.808  -1.298  1.00  1.370          C  
ATOM  12015  H   LEU C 742      34.324  59.803  -3.827  1.00  1.250          H  
ATOM  12016  HA  LEU C 742      34.201  59.620  -0.981  1.00  1.140          H  
ATOM  12017 1HB  LEU C 742      35.518  61.320  -2.209  1.00  1.640          H  
ATOM  12018 2HB  LEU C 742      34.047  61.979  -2.888  1.00  1.640          H  
ATOM  12019  HG  LEU C 742      33.341  62.777  -0.626  1.00  1.640          H  
ATOM  12020 1HD1 LEU C 742      34.953  62.765   1.205  1.00  1.640          H  
ATOM  12021 2HD1 LEU C 742      34.511  61.121   0.729  1.00  1.640          H  
ATOM  12022 3HD1 LEU C 742      36.062  61.786   0.237  1.00  1.640          H  
ATOM  12023 1HD2 LEU C 742      35.022  64.545  -0.519  1.00  1.640          H  
ATOM  12024 2HD2 LEU C 742      36.119  63.599  -1.514  1.00  1.640          H  
ATOM  12025 3HD2 LEU C 742      34.592  64.184  -2.193  1.00  1.640          H  
ATOM  12026  N   SER C 743      31.563  60.801  -2.535  1.00  0.890          N  
ATOM  12027  CA  SER C 743      30.172  61.099  -2.319  1.00  0.830          C  
ATOM  12028  C   SER C 743      29.443  59.859  -1.865  1.00  0.850          C  
ATOM  12029  O   SER C 743      28.748  59.868  -0.855  1.00  0.800          O  
ATOM  12030  CB  SER C 743      29.555  61.635  -3.596  1.00  1.190          C  
ATOM  12031  OG  SER C 743      30.137  62.862  -3.961  1.00  1.190          O  
ATOM  12032  H   SER C 743      31.964  60.959  -3.456  1.00  1.070          H  
ATOM  12033  HA  SER C 743      30.100  61.838  -1.545  1.00  1.000          H  
ATOM  12034 1HB  SER C 743      29.687  60.910  -4.402  1.00  1.420          H  
ATOM  12035 2HB  SER C 743      28.482  61.768  -3.442  1.00  1.420          H  
ATOM  12036  HG  SER C 743      30.998  62.629  -4.373  1.00  1.420          H  
ATOM  12037  N   PHE C 744      29.692  58.727  -2.513  1.00  0.920          N  
ATOM  12038  CA  PHE C 744      29.034  57.504  -2.097  1.00  0.940          C  
ATOM  12039  C   PHE C 744      29.334  57.174  -0.633  1.00  0.910          C  
ATOM  12040  O   PHE C 744      28.420  56.954   0.179  1.00  0.880          O  
ATOM  12041  CB  PHE C 744      29.474  56.353  -2.998  1.00  1.310          C  
ATOM  12042  CG  PHE C 744      28.943  55.026  -2.588  1.00  1.310          C  
ATOM  12043  CD1 PHE C 744      27.643  54.662  -2.886  1.00  1.310          C  
ATOM  12044  CD2 PHE C 744      29.747  54.130  -1.896  1.00  1.310          C  
ATOM  12045  CE1 PHE C 744      27.156  53.435  -2.501  1.00  1.310          C  
ATOM  12046  CE2 PHE C 744      29.262  52.907  -1.511  1.00  1.310          C  
ATOM  12047  CZ  PHE C 744      27.964  52.557  -1.813  1.00  1.310          C  
ATOM  12048  H   PHE C 744      30.292  58.725  -3.346  1.00  1.100          H  
ATOM  12049  HA  PHE C 744      27.958  57.643  -2.202  1.00  1.130          H  
ATOM  12050 1HB  PHE C 744      29.155  56.553  -4.021  1.00  1.570          H  
ATOM  12051 2HB  PHE C 744      30.564  56.301  -3.011  1.00  1.570          H  
ATOM  12052  HD1 PHE C 744      27.001  55.356  -3.427  1.00  1.570          H  
ATOM  12053  HD2 PHE C 744      30.776  54.407  -1.653  1.00  1.570          H  
ATOM  12054  HE1 PHE C 744      26.129  53.159  -2.738  1.00  1.570          H  
ATOM  12055  HE2 PHE C 744      29.902  52.214  -0.965  1.00  1.570          H  
ATOM  12056  HZ  PHE C 744      27.577  51.587  -1.507  1.00  1.570          H  
ATOM  12057  N   THR C 745      30.624  57.164  -0.288  1.00  0.930          N  
ATOM  12058  CA  THR C 745      31.077  56.794   1.040  1.00  0.920          C  
ATOM  12059  C   THR C 745      30.577  57.729   2.148  1.00  0.860          C  
ATOM  12060  O   THR C 745      30.012  57.283   3.165  1.00  0.850          O  
ATOM  12061  CB  THR C 745      32.632  56.807   1.042  1.00  1.290          C  
ATOM  12062  OG1 THR C 745      33.128  55.843   0.096  1.00  1.290          O  
ATOM  12063  CG2 THR C 745      33.173  56.490   2.407  1.00  1.290          C  
ATOM  12064  H   THR C 745      31.337  57.390  -0.985  1.00  1.120          H  
ATOM  12065  HA  THR C 745      30.721  55.786   1.249  1.00  1.100          H  
ATOM  12066  HB  THR C 745      32.984  57.797   0.743  1.00  1.550          H  
ATOM  12067  HG1 THR C 745      33.034  56.214  -0.814  1.00  1.550          H  
ATOM  12068 1HG2 THR C 745      34.260  56.511   2.377  1.00  1.550          H  
ATOM  12069 2HG2 THR C 745      32.822  57.230   3.102  1.00  1.550          H  
ATOM  12070 3HG2 THR C 745      32.835  55.503   2.717  1.00  1.550          H  
ATOM  12071  N   VAL C 746      30.788  59.024   1.944  1.00  0.810          N  
ATOM  12072  CA  VAL C 746      30.461  60.018   2.933  1.00  0.750          C  
ATOM  12073  C   VAL C 746      28.969  60.303   2.982  1.00  0.700          C  
ATOM  12074  O   VAL C 746      28.429  60.418   4.083  1.00  0.650          O  
ATOM  12075  CB  VAL C 746      31.332  61.264   2.751  1.00  1.070          C  
ATOM  12076  CG1 VAL C 746      30.895  62.366   3.705  1.00  1.070          C  
ATOM  12077  CG2 VAL C 746      32.784  60.877   3.019  1.00  1.070          C  
ATOM  12078  H   VAL C 746      31.218  59.326   1.067  1.00  0.970          H  
ATOM  12079  HA  VAL C 746      30.739  59.610   3.902  1.00  0.900          H  
ATOM  12080  HB  VAL C 746      31.245  61.618   1.737  1.00  1.290          H  
ATOM  12081 1HG1 VAL C 746      31.528  63.240   3.565  1.00  1.290          H  
ATOM  12082 2HG1 VAL C 746      29.870  62.630   3.497  1.00  1.290          H  
ATOM  12083 3HG1 VAL C 746      30.979  62.016   4.736  1.00  1.290          H  
ATOM  12084 1HG2 VAL C 746      33.425  61.744   2.890  1.00  1.290          H  
ATOM  12085 2HG2 VAL C 746      32.883  60.512   4.028  1.00  1.290          H  
ATOM  12086 3HG2 VAL C 746      33.082  60.092   2.324  1.00  1.290          H  
ATOM  12087  N   GLU C 747      28.275  60.463   1.841  1.00  0.700          N  
ATOM  12088  CA  GLU C 747      26.844  60.705   1.949  1.00  0.660          C  
ATOM  12089  C   GLU C 747      26.154  59.531   2.607  1.00  0.670          C  
ATOM  12090  O   GLU C 747      25.223  59.744   3.372  1.00  0.630          O  
ATOM  12091  CB  GLU C 747      26.145  61.001   0.615  1.00  0.940          C  
ATOM  12092  CG  GLU C 747      26.462  62.350   0.042  1.00  0.940          C  
ATOM  12093  CD  GLU C 747      25.717  62.694  -1.213  1.00  0.940          C  
ATOM  12094  OE1 GLU C 747      25.371  61.802  -1.946  1.00  0.940          O  
ATOM  12095  OE2 GLU C 747      25.441  63.872  -1.410  1.00  0.940          O  
ATOM  12096  H   GLU C 747      28.697  60.384   0.916  1.00  0.840          H  
ATOM  12097  HA  GLU C 747      26.696  61.578   2.587  1.00  0.790          H  
ATOM  12098 1HB  GLU C 747      26.406  60.239  -0.114  1.00  1.130          H  
ATOM  12099 2HB  GLU C 747      25.066  60.953   0.761  1.00  1.130          H  
ATOM  12100 1HG  GLU C 747      26.238  63.088   0.797  1.00  1.130          H  
ATOM  12101 2HG  GLU C 747      27.520  62.369  -0.162  1.00  1.130          H  
ATOM  12102  N   THR C 748      26.581  58.282   2.357  1.00  0.740          N  
ATOM  12103  CA  THR C 748      25.893  57.186   3.019  1.00  0.750          C  
ATOM  12104  C   THR C 748      26.012  57.343   4.530  1.00  0.710          C  
ATOM  12105  O   THR C 748      25.012  57.245   5.248  1.00  0.670          O  
ATOM  12106  CB  THR C 748      26.458  55.805   2.614  1.00  1.050          C  
ATOM  12107  OG1 THR C 748      26.288  55.602   1.205  1.00  1.050          O  
ATOM  12108  CG2 THR C 748      25.695  54.697   3.368  1.00  1.050          C  
ATOM  12109  H   THR C 748      27.328  58.067   1.691  1.00  0.890          H  
ATOM  12110  HA  THR C 748      24.839  57.222   2.751  1.00  0.900          H  
ATOM  12111  HB  THR C 748      27.523  55.756   2.854  1.00  1.260          H  
ATOM  12112  HG1 THR C 748      26.966  56.130   0.722  1.00  1.260          H  
ATOM  12113 1HG2 THR C 748      26.091  53.728   3.071  1.00  1.260          H  
ATOM  12114 2HG2 THR C 748      25.813  54.815   4.444  1.00  1.260          H  
ATOM  12115 3HG2 THR C 748      24.637  54.751   3.114  1.00  1.260          H  
ATOM  12116  N   TYR C 749      27.225  57.596   5.023  1.00  0.710          N  
ATOM  12117  CA  TYR C 749      27.424  57.771   6.451  1.00  0.690          C  
ATOM  12118  C   TYR C 749      26.613  58.911   7.022  1.00  0.610          C  
ATOM  12119  O   TYR C 749      26.001  58.781   8.090  1.00  0.590          O  
ATOM  12120  CB  TYR C 749      28.857  58.020   6.773  1.00  0.970          C  
ATOM  12121  CG  TYR C 749      29.098  58.239   8.228  1.00  0.970          C  
ATOM  12122  CD1 TYR C 749      29.180  57.148   9.045  1.00  0.970          C  
ATOM  12123  CD2 TYR C 749      29.238  59.521   8.750  1.00  0.970          C  
ATOM  12124  CE1 TYR C 749      29.423  57.310  10.366  1.00  0.970          C  
ATOM  12125  CE2 TYR C 749      29.487  59.685  10.095  1.00  0.970          C  
ATOM  12126  CZ  TYR C 749      29.598  58.578  10.893  1.00  0.970          C  
ATOM  12127  OH  TYR C 749      29.908  58.700  12.218  1.00  0.970          O  
ATOM  12128  H   TYR C 749      28.030  57.653   4.388  1.00  0.850          H  
ATOM  12129  HA  TYR C 749      27.103  56.858   6.951  1.00  0.830          H  
ATOM  12130 1HB  TYR C 749      29.432  57.156   6.454  1.00  1.170          H  
ATOM  12131 2HB  TYR C 749      29.205  58.894   6.222  1.00  1.170          H  
ATOM  12132  HD1 TYR C 749      29.064  56.146   8.635  1.00  1.170          H  
ATOM  12133  HD2 TYR C 749      29.162  60.384   8.094  1.00  1.170          H  
ATOM  12134  HE1 TYR C 749      29.508  56.435  11.010  1.00  1.170          H  
ATOM  12135  HE2 TYR C 749      29.616  60.678  10.520  1.00  1.170          H  
ATOM  12136  HH  TYR C 749      30.476  57.931  12.464  1.00  1.170          H  
ATOM  12137  N   ILE C 750      26.667  60.066   6.364  1.00  0.580          N  
ATOM  12138  CA  ILE C 750      25.959  61.206   6.890  1.00  0.520          C  
ATOM  12139  C   ILE C 750      24.460  60.883   6.898  1.00  0.510          C  
ATOM  12140  O   ILE C 750      23.778  61.144   7.892  1.00  0.490          O  
ATOM  12141  CB  ILE C 750      26.220  62.502   6.102  1.00  0.750          C  
ATOM  12142  CG1 ILE C 750      27.669  62.974   6.223  1.00  0.750          C  
ATOM  12143  CG2 ILE C 750      25.379  63.543   6.727  1.00  0.750          C  
ATOM  12144  CD1 ILE C 750      28.054  64.083   5.225  1.00  0.750          C  
ATOM  12145  H   ILE C 750      27.203  60.143   5.493  1.00  0.700          H  
ATOM  12146  HA  ILE C 750      26.281  61.369   7.916  1.00  0.620          H  
ATOM  12147  HB  ILE C 750      25.972  62.376   5.042  1.00  0.900          H  
ATOM  12148 1HG1 ILE C 750      27.823  63.350   7.210  1.00  0.900          H  
ATOM  12149 2HG1 ILE C 750      28.327  62.121   6.063  1.00  0.900          H  
ATOM  12150 1HG2 ILE C 750      25.525  64.484   6.234  1.00  0.900          H  
ATOM  12151 2HG2 ILE C 750      24.348  63.262   6.641  1.00  0.900          H  
ATOM  12152 3HG2 ILE C 750      25.647  63.640   7.765  1.00  0.900          H  
ATOM  12153 1HD1 ILE C 750      29.097  64.351   5.375  1.00  0.900          H  
ATOM  12154 2HD1 ILE C 750      27.912  63.711   4.208  1.00  0.900          H  
ATOM  12155 3HD1 ILE C 750      27.449  64.971   5.357  1.00  0.900          H  
ATOM  12156  N   ASN C 751      23.936  60.296   5.815  1.00  0.530          N  
ATOM  12157  CA  ASN C 751      22.521  59.969   5.761  1.00  0.530          C  
ATOM  12158  C   ASN C 751      22.127  59.075   6.934  1.00  0.540          C  
ATOM  12159  O   ASN C 751      21.036  59.236   7.479  1.00  0.530          O  
ATOM  12160  CB  ASN C 751      22.184  59.258   4.462  1.00  0.740          C  
ATOM  12161  CG  ASN C 751      22.190  60.153   3.254  1.00  0.740          C  
ATOM  12162  OD1 ASN C 751      22.042  61.374   3.341  1.00  0.740          O  
ATOM  12163  ND2 ASN C 751      22.365  59.553   2.105  1.00  0.740          N  
ATOM  12164  H   ASN C 751      24.520  60.097   5.003  1.00  0.640          H  
ATOM  12165  HA  ASN C 751      21.945  60.891   5.833  1.00  0.640          H  
ATOM  12166 1HB  ASN C 751      22.906  58.459   4.299  1.00  0.890          H  
ATOM  12167 2HB  ASN C 751      21.204  58.793   4.551  1.00  0.890          H  
ATOM  12168 1HD2 ASN C 751      22.387  60.088   1.261  1.00  0.890          H  
ATOM  12169 2HD2 ASN C 751      22.483  58.562   2.070  1.00  0.890          H  
ATOM  12170  N   GLU C 752      22.996  58.131   7.332  1.00  0.560          N  
ATOM  12171  CA  GLU C 752      22.688  57.303   8.494  1.00  0.580          C  
ATOM  12172  C   GLU C 752      22.588  58.170   9.749  1.00  0.580          C  
ATOM  12173  O   GLU C 752      21.637  58.047  10.521  1.00  0.590          O  
ATOM  12174  CB  GLU C 752      23.717  56.196   8.723  1.00  0.800          C  
ATOM  12175  CG  GLU C 752      23.323  55.254   9.883  1.00  0.800          C  
ATOM  12176  CD  GLU C 752      24.259  54.109  10.093  1.00  0.800          C  
ATOM  12177  OE1 GLU C 752      25.268  54.049   9.439  1.00  0.800          O  
ATOM  12178  OE2 GLU C 752      23.951  53.281  10.910  1.00  0.800          O  
ATOM  12179  H   GLU C 752      23.849  57.969   6.782  1.00  0.670          H  
ATOM  12180  HA  GLU C 752      21.723  56.836   8.333  1.00  0.700          H  
ATOM  12181 1HB  GLU C 752      23.839  55.611   7.811  1.00  0.960          H  
ATOM  12182 2HB  GLU C 752      24.686  56.642   8.956  1.00  0.960          H  
ATOM  12183 1HG  GLU C 752      23.286  55.833  10.805  1.00  0.960          H  
ATOM  12184 2HG  GLU C 752      22.321  54.868   9.698  1.00  0.960          H  
ATOM  12185  N   GLN C 753      23.519  59.121   9.912  1.00  0.570          N  
ATOM  12186  CA  GLN C 753      23.525  60.000  11.092  1.00  0.580          C  
ATOM  12187  C   GLN C 753      22.224  60.804  11.191  1.00  0.550          C  
ATOM  12188  O   GLN C 753      21.725  61.062  12.288  1.00  0.580          O  
ATOM  12189  CB  GLN C 753      24.725  60.959  11.044  1.00  0.810          C  
ATOM  12190  CG  GLN C 753      26.068  60.273  11.184  1.00  0.810          C  
ATOM  12191  CD  GLN C 753      26.278  59.703  12.549  1.00  0.810          C  
ATOM  12192  OE1 GLN C 753      26.182  60.416  13.551  1.00  0.810          O  
ATOM  12193  NE2 GLN C 753      26.536  58.408  12.618  1.00  0.810          N  
ATOM  12194  H   GLN C 753      24.291  59.155   9.233  1.00  0.680          H  
ATOM  12195  HA  GLN C 753      23.602  59.380  11.983  1.00  0.700          H  
ATOM  12196 1HB  GLN C 753      24.724  61.507  10.112  1.00  0.970          H  
ATOM  12197 2HB  GLN C 753      24.635  61.690  11.847  1.00  0.970          H  
ATOM  12198 1HG  GLN C 753      26.113  59.450  10.480  1.00  0.970          H  
ATOM  12199 2HG  GLN C 753      26.859  60.979  10.966  1.00  0.970          H  
ATOM  12200 1HE2 GLN C 753      26.680  57.974  13.508  1.00  0.970          H  
ATOM  12201 2HE2 GLN C 753      26.586  57.858  11.779  1.00  0.970          H  
ATOM  12202  N   PHE C 754      21.664  61.154  10.038  1.00  0.530          N  
ATOM  12203  CA  PHE C 754      20.408  61.891   9.934  1.00  0.530          C  
ATOM  12204  C   PHE C 754      19.165  61.014   9.707  1.00  0.540          C  
ATOM  12205  O   PHE C 754      18.096  61.539   9.378  1.00  0.530          O  
ATOM  12206  CB  PHE C 754      20.486  62.895   8.790  1.00  0.740          C  
ATOM  12207  CG  PHE C 754      21.307  64.110   9.042  1.00  0.740          C  
ATOM  12208  CD1 PHE C 754      22.663  64.129   8.859  1.00  0.740          C  
ATOM  12209  CD2 PHE C 754      20.684  65.274   9.411  1.00  0.740          C  
ATOM  12210  CE1 PHE C 754      23.382  65.271   9.050  1.00  0.740          C  
ATOM  12211  CE2 PHE C 754      21.399  66.410   9.598  1.00  0.740          C  
ATOM  12212  CZ  PHE C 754      22.751  66.400   9.413  1.00  0.740          C  
ATOM  12213  H   PHE C 754      22.192  60.943   9.182  1.00  0.640          H  
ATOM  12214  HA  PHE C 754      20.278  62.438  10.859  1.00  0.640          H  
ATOM  12215 1HB  PHE C 754      20.905  62.378   7.924  1.00  0.890          H  
ATOM  12216 2HB  PHE C 754      19.485  63.216   8.517  1.00  0.890          H  
ATOM  12217  HD1 PHE C 754      23.158  63.231   8.567  1.00  0.890          H  
ATOM  12218  HD2 PHE C 754      19.602  65.282   9.550  1.00  0.890          H  
ATOM  12219  HE1 PHE C 754      24.454  65.280   8.909  1.00  0.890          H  
ATOM  12220  HE2 PHE C 754      20.892  67.332   9.893  1.00  0.890          H  
ATOM  12221  HZ  PHE C 754      23.312  67.298   9.560  1.00  0.890          H  
ATOM  12222  N   ALA C 755      19.294  59.696   9.846  1.00  0.560          N  
ATOM  12223  CA  ALA C 755      18.186  58.763   9.639  1.00  0.580          C  
ATOM  12224  C   ALA C 755      17.082  58.976  10.668  1.00  0.590          C  
ATOM  12225  O   ALA C 755      17.354  59.333  11.817  1.00  0.590          O  
ATOM  12226  CB  ALA C 755      18.699  57.337   9.678  1.00  0.800          C  
ATOM  12227  H   ALA C 755      20.201  59.306  10.111  1.00  0.670          H  
ATOM  12228  HA  ALA C 755      17.758  58.947   8.653  1.00  0.700          H  
ATOM  12229 1HB  ALA C 755      17.881  56.647   9.500  1.00  0.960          H  
ATOM  12230 2HB  ALA C 755      19.448  57.222   8.911  1.00  0.960          H  
ATOM  12231 3HB  ALA C 755      19.146  57.146  10.631  1.00  0.960          H  
ATOM  12232  N   THR C 756      15.832  58.729  10.253  1.00  0.620          N  
ATOM  12233  CA  THR C 756      14.690  58.815  11.178  1.00  0.650          C  
ATOM  12234  C   THR C 756      14.814  57.679  12.161  1.00  0.640          C  
ATOM  12235  O   THR C 756      15.082  56.560  11.743  1.00  0.640          O  
ATOM  12236  CB  THR C 756      13.325  58.771  10.451  1.00  0.900          C  
ATOM  12237  OG1 THR C 756      13.202  59.914   9.593  1.00  0.900          O  
ATOM  12238  CG2 THR C 756      12.160  58.751  11.451  1.00  0.900          C  
ATOM  12239  H   THR C 756      15.710  58.395   9.293  1.00  0.740          H  
ATOM  12240  HA  THR C 756      14.752  59.753  11.731  1.00  0.780          H  
ATOM  12241  HB  THR C 756      13.274  57.880   9.850  1.00  1.080          H  
ATOM  12242  HG1 THR C 756      13.881  59.888   8.917  1.00  1.080          H  
ATOM  12243 1HG2 THR C 756      11.220  58.717  10.902  1.00  1.080          H  
ATOM  12244 2HG2 THR C 756      12.222  57.877  12.096  1.00  1.080          H  
ATOM  12245 3HG2 THR C 756      12.190  59.652  12.061  1.00  1.080          H  
ATOM  12246  N   VAL C 757      14.633  57.937  13.461  1.00  0.660          N  
ATOM  12247  CA  VAL C 757      14.777  56.861  14.446  1.00  0.670          C  
ATOM  12248  C   VAL C 757      13.650  56.741  15.466  1.00  0.730          C  
ATOM  12249  O   VAL C 757      13.111  57.746  15.935  1.00  0.810          O  
ATOM  12250  CB  VAL C 757      16.113  57.046  15.202  1.00  0.930          C  
ATOM  12251  CG1 VAL C 757      16.123  58.350  15.988  1.00  0.930          C  
ATOM  12252  CG2 VAL C 757      16.414  55.814  16.141  1.00  0.930          C  
ATOM  12253  H   VAL C 757      14.400  58.876  13.753  1.00  0.790          H  
ATOM  12254  HA  VAL C 757      14.830  55.925  13.902  1.00  0.800          H  
ATOM  12255  HB  VAL C 757      16.872  57.142  14.471  1.00  1.120          H  
ATOM  12256 1HG1 VAL C 757      17.096  58.473  16.460  1.00  1.120          H  
ATOM  12257 2HG1 VAL C 757      15.946  59.183  15.312  1.00  1.120          H  
ATOM  12258 3HG1 VAL C 757      15.357  58.339  16.758  1.00  1.120          H  
ATOM  12259 1HG2 VAL C 757      17.378  55.959  16.621  1.00  1.120          H  
ATOM  12260 2HG2 VAL C 757      15.664  55.715  16.914  1.00  1.120          H  
ATOM  12261 3HG2 VAL C 757      16.444  54.898  15.547  1.00  1.120          H  
ATOM  12262  N   GLN C 758      13.334  55.492  15.824  1.00  0.740          N  
ATOM  12263  CA  GLN C 758      12.394  55.169  16.895  1.00  0.820          C  
ATOM  12264  C   GLN C 758      12.971  54.057  17.784  1.00  0.760          C  
ATOM  12265  O   GLN C 758      13.733  53.204  17.319  1.00  0.750          O  
ATOM  12266  CB  GLN C 758      11.034  54.733  16.345  1.00  1.120          C  
ATOM  12267  CG  GLN C 758      10.306  55.804  15.560  1.00  1.120          C  
ATOM  12268  CD  GLN C 758       8.948  55.351  15.027  1.00  1.120          C  
ATOM  12269  OE1 GLN C 758       8.615  54.157  14.999  1.00  1.120          O  
ATOM  12270  NE2 GLN C 758       8.148  56.323  14.606  1.00  1.120          N  
ATOM  12271  H   GLN C 758      13.816  54.733  15.329  1.00  0.890          H  
ATOM  12272  HA  GLN C 758      12.253  56.054  17.514  1.00  0.980          H  
ATOM  12273 1HB  GLN C 758      11.164  53.872  15.717  1.00  1.340          H  
ATOM  12274 2HB  GLN C 758      10.391  54.430  17.174  1.00  1.340          H  
ATOM  12275 1HG  GLN C 758      10.144  56.656  16.219  1.00  1.340          H  
ATOM  12276 2HG  GLN C 758      10.925  56.109  14.726  1.00  1.340          H  
ATOM  12277 1HE2 GLN C 758       7.237  56.109  14.255  1.00  1.340          H  
ATOM  12278 2HE2 GLN C 758       8.454  57.277  14.650  1.00  1.340          H  
ATOM  12279  N   LYS C 759      12.607  54.057  19.066  1.00  0.750          N  
ATOM  12280  CA  LYS C 759      13.026  52.979  19.968  1.00  0.710          C  
ATOM  12281  C   LYS C 759      11.882  51.993  20.182  1.00  0.660          C  
ATOM  12282  O   LYS C 759      10.777  52.381  20.567  1.00  0.680          O  
ATOM  12283  CB  LYS C 759      13.541  53.556  21.299  1.00  1.010          C  
ATOM  12284  CG  LYS C 759      14.875  54.357  21.177  1.00  1.010          C  
ATOM  12285  CD  LYS C 759      15.349  54.962  22.544  1.00  1.010          C  
ATOM  12286  CE  LYS C 759      16.740  55.648  22.409  1.00  1.010          C  
ATOM  12287  NZ  LYS C 759      17.217  56.337  23.695  1.00  1.010          N  
ATOM  12288  H   LYS C 759      12.004  54.791  19.415  1.00  0.900          H  
ATOM  12289  HA  LYS C 759      13.844  52.425  19.505  1.00  0.850          H  
ATOM  12290 1HB  LYS C 759      12.787  54.216  21.725  1.00  1.210          H  
ATOM  12291 2HB  LYS C 759      13.700  52.741  22.006  1.00  1.210          H  
ATOM  12292 1HG  LYS C 759      15.653  53.690  20.796  1.00  1.210          H  
ATOM  12293 2HG  LYS C 759      14.740  55.164  20.457  1.00  1.210          H  
ATOM  12294 1HD  LYS C 759      14.623  55.699  22.884  1.00  1.210          H  
ATOM  12295 2HD  LYS C 759      15.419  54.176  23.293  1.00  1.210          H  
ATOM  12296 1HE  LYS C 759      17.470  54.882  22.137  1.00  1.210          H  
ATOM  12297 2HE  LYS C 759      16.694  56.388  21.612  1.00  1.210          H  
ATOM  12298 1HZ  LYS C 759      18.134  56.746  23.517  1.00  1.210          H  
ATOM  12299 2HZ  LYS C 759      16.585  57.072  23.971  1.00  1.210          H  
ATOM  12300 3HZ  LYS C 759      17.296  55.686  24.466  1.00  1.210          H  
ATOM  12301  N   LEU C 760      12.136  50.731  19.856  1.00  0.640          N  
ATOM  12302  CA  LEU C 760      11.141  49.675  19.958  1.00  0.620          C  
ATOM  12303  C   LEU C 760      11.543  48.639  21.000  1.00  0.610          C  
ATOM  12304  O   LEU C 760      12.730  48.452  21.278  1.00  0.670          O  
ATOM  12305  CB  LEU C 760      10.918  48.999  18.588  1.00  0.880          C  
ATOM  12306  CG  LEU C 760      10.031  49.734  17.449  1.00  0.880          C  
ATOM  12307  CD1 LEU C 760       8.636  50.003  17.964  1.00  0.880          C  
ATOM  12308  CD2 LEU C 760      10.683  51.069  16.963  1.00  0.880          C  
ATOM  12309  H   LEU C 760      13.085  50.482  19.556  1.00  0.770          H  
ATOM  12310  HA  LEU C 760      10.209  50.115  20.296  1.00  0.740          H  
ATOM  12311 1HB  LEU C 760      11.900  48.792  18.152  1.00  1.050          H  
ATOM  12312 2HB  LEU C 760      10.431  48.054  18.775  1.00  1.050          H  
ATOM  12313  HG  LEU C 760       9.938  49.051  16.606  1.00  1.050          H  
ATOM  12314 1HD1 LEU C 760       8.044  50.456  17.168  1.00  1.050          H  
ATOM  12315 2HD1 LEU C 760       8.173  49.065  18.272  1.00  1.050          H  
ATOM  12316 3HD1 LEU C 760       8.670  50.689  18.806  1.00  1.050          H  
ATOM  12317 1HD2 LEU C 760      10.064  51.506  16.177  1.00  1.050          H  
ATOM  12318 2HD2 LEU C 760      10.748  51.767  17.768  1.00  1.050          H  
ATOM  12319 3HD2 LEU C 760      11.675  50.890  16.578  1.00  1.050          H  
ATOM  12320  N   HIS C 761      10.553  47.967  21.584  1.00  0.590          N  
ATOM  12321  CA  HIS C 761      10.830  46.886  22.519  1.00  0.590          C  
ATOM  12322  C   HIS C 761      10.434  45.526  21.973  1.00  0.600          C  
ATOM  12323  O   HIS C 761       9.257  45.202  21.809  1.00  0.640          O  
ATOM  12324  CB  HIS C 761      10.214  47.175  23.874  1.00  0.830          C  
ATOM  12325  CG  HIS C 761      10.925  48.287  24.545  1.00  0.830          C  
ATOM  12326  ND1 HIS C 761      11.942  48.053  25.436  1.00  0.830          N  
ATOM  12327  CD2 HIS C 761      10.818  49.635  24.437  1.00  0.830          C  
ATOM  12328  CE1 HIS C 761      12.431  49.195  25.861  1.00  0.830          C  
ATOM  12329  NE2 HIS C 761      11.766  50.184  25.271  1.00  0.830          N  
ATOM  12330  H   HIS C 761       9.595  48.186  21.355  1.00  0.710          H  
ATOM  12331  HA  HIS C 761      11.894  46.848  22.694  1.00  0.710          H  
ATOM  12332 1HB  HIS C 761       9.163  47.433  23.767  1.00  0.990          H  
ATOM  12333 2HB  HIS C 761      10.288  46.289  24.509  1.00  0.990          H  
ATOM  12334  HD1 HIS C 761      12.131  47.141  25.892  1.00  0.990          H  
ATOM  12335  HD2 HIS C 761      10.171  50.282  23.844  1.00  0.990          H  
ATOM  12336  HE1 HIS C 761      13.251  49.198  26.581  1.00  0.990          H  
ATOM  12337  N   GLY C 762      11.456  44.730  21.699  1.00  0.600          N  
ATOM  12338  CA  GLY C 762      11.308  43.409  21.077  1.00  0.600          C  
ATOM  12339  C   GLY C 762      12.656  42.721  20.962  1.00  0.580          C  
ATOM  12340  O   GLY C 762      13.586  43.066  21.682  1.00  0.630          O  
ATOM  12341  H   GLY C 762      12.383  45.118  21.908  1.00  0.720          H  
ATOM  12342 1HA  GLY C 762      10.631  42.795  21.663  1.00  0.720          H  
ATOM  12343 2HA  GLY C 762      10.865  43.512  20.089  1.00  0.720          H  
ATOM  12344  N   VAL C 763      12.750  41.699  20.138  1.00  0.570          N  
ATOM  12345  CA  VAL C 763      14.035  41.006  19.973  1.00  0.540          C  
ATOM  12346  C   VAL C 763      14.389  40.972  18.484  1.00  0.510          C  
ATOM  12347  O   VAL C 763      13.547  40.666  17.650  1.00  0.510          O  
ATOM  12348  CB  VAL C 763      14.021  39.611  20.628  1.00  0.770          C  
ATOM  12349  CG1 VAL C 763      15.335  38.934  20.424  1.00  0.770          C  
ATOM  12350  CG2 VAL C 763      13.756  39.748  22.127  1.00  0.770          C  
ATOM  12351  H   VAL C 763      11.906  41.441  19.614  1.00  0.680          H  
ATOM  12352  HA  VAL C 763      14.811  41.575  20.480  1.00  0.650          H  
ATOM  12353  HB  VAL C 763      13.259  39.003  20.179  1.00  0.920          H  
ATOM  12354 1HG1 VAL C 763      15.286  38.004  20.904  1.00  0.920          H  
ATOM  12355 2HG1 VAL C 763      15.539  38.800  19.372  1.00  0.920          H  
ATOM  12356 3HG1 VAL C 763      16.130  39.527  20.876  1.00  0.920          H  
ATOM  12357 1HG2 VAL C 763      13.757  38.767  22.588  1.00  0.920          H  
ATOM  12358 2HG2 VAL C 763      14.534  40.353  22.583  1.00  0.920          H  
ATOM  12359 3HG2 VAL C 763      12.798  40.224  22.292  1.00  0.920          H  
ATOM  12360  N   LEU C 764      15.608  41.364  18.128  1.00  0.510          N  
ATOM  12361  CA  LEU C 764      15.951  41.413  16.709  1.00  0.490          C  
ATOM  12362  C   LEU C 764      17.007  40.389  16.371  1.00  0.450          C  
ATOM  12363  O   LEU C 764      18.103  40.368  16.962  1.00  0.440          O  
ATOM  12364  CB  LEU C 764      16.348  42.843  16.298  1.00  0.690          C  
ATOM  12365  CG  LEU C 764      16.785  43.107  14.831  1.00  0.690          C  
ATOM  12366  CD1 LEU C 764      15.671  42.802  13.847  1.00  0.690          C  
ATOM  12367  CD2 LEU C 764      17.154  44.579  14.731  1.00  0.690          C  
ATOM  12368  H   LEU C 764      16.317  41.527  18.851  1.00  0.610          H  
ATOM  12369  HA  LEU C 764      15.064  41.154  16.140  1.00  0.590          H  
ATOM  12370 1HB  LEU C 764      15.517  43.477  16.487  1.00  0.830          H  
ATOM  12371 2HB  LEU C 764      17.168  43.163  16.944  1.00  0.830          H  
ATOM  12372  HG  LEU C 764      17.614  42.486  14.573  1.00  0.830          H  
ATOM  12373 1HD1 LEU C 764      16.026  43.011  12.842  1.00  0.830          H  
ATOM  12374 2HD1 LEU C 764      15.406  41.764  13.907  1.00  0.830          H  
ATOM  12375 3HD1 LEU C 764      14.803  43.410  14.060  1.00  0.830          H  
ATOM  12376 1HD2 LEU C 764      17.475  44.803  13.711  1.00  0.830          H  
ATOM  12377 2HD2 LEU C 764      16.288  45.189  14.980  1.00  0.830          H  
ATOM  12378 3HD2 LEU C 764      17.961  44.809  15.424  1.00  0.830          H  
ATOM  12379  N   LEU C 765      16.626  39.507  15.449  1.00  0.460          N  
ATOM  12380  CA  LEU C 765      17.450  38.398  15.007  1.00  0.450          C  
ATOM  12381  C   LEU C 765      17.643  38.373  13.490  1.00  0.460          C  
ATOM  12382  O   LEU C 765      16.770  38.802  12.738  1.00  0.500          O  
ATOM  12383  CB  LEU C 765      16.743  37.114  15.441  1.00  0.630          C  
ATOM  12384  CG  LEU C 765      16.417  37.016  16.946  1.00  0.630          C  
ATOM  12385  CD1 LEU C 765      15.567  35.842  17.188  1.00  0.630          C  
ATOM  12386  CD2 LEU C 765      17.675  36.930  17.742  1.00  0.630          C  
ATOM  12387  H   LEU C 765      15.684  39.616  15.052  1.00  0.550          H  
ATOM  12388  HA  LEU C 765      18.428  38.486  15.465  1.00  0.540          H  
ATOM  12389 1HB  LEU C 765      15.806  37.052  14.896  1.00  0.760          H  
ATOM  12390 2HB  LEU C 765      17.369  36.260  15.165  1.00  0.760          H  
ATOM  12391  HG  LEU C 765      15.856  37.892  17.244  1.00  0.760          H  
ATOM  12392 1HD1 LEU C 765      15.314  35.789  18.232  1.00  0.760          H  
ATOM  12393 2HD1 LEU C 765      14.653  35.933  16.605  1.00  0.760          H  
ATOM  12394 3HD1 LEU C 765      16.112  34.952  16.892  1.00  0.760          H  
ATOM  12395 1HD2 LEU C 765      17.439  36.884  18.777  1.00  0.760          H  
ATOM  12396 2HD2 LEU C 765      18.250  36.047  17.454  1.00  0.760          H  
ATOM  12397 3HD2 LEU C 765      18.248  37.807  17.564  1.00  0.760          H  
ATOM  12398  N   GLU C 766      18.759  37.825  13.021  1.00  0.460          N  
ATOM  12399  CA  GLU C 766      18.909  37.579  11.581  1.00  0.480          C  
ATOM  12400  C   GLU C 766      18.712  36.086  11.371  1.00  0.480          C  
ATOM  12401  O   GLU C 766      19.536  35.275  11.808  1.00  0.470          O  
ATOM  12402  CB  GLU C 766      20.260  38.008  11.024  1.00  0.660          C  
ATOM  12403  CG  GLU C 766      20.382  37.810   9.521  1.00  0.660          C  
ATOM  12404  CD  GLU C 766      21.721  38.185   8.981  1.00  0.660          C  
ATOM  12405  OE1 GLU C 766      22.055  39.342   9.001  1.00  0.660          O  
ATOM  12406  OE2 GLU C 766      22.434  37.310   8.559  1.00  0.660          O  
ATOM  12407  H   GLU C 766      19.464  37.518  13.696  1.00  0.550          H  
ATOM  12408  HA  GLU C 766      18.128  38.102  11.035  1.00  0.580          H  
ATOM  12409 1HB  GLU C 766      20.453  39.051  11.262  1.00  0.800          H  
ATOM  12410 2HB  GLU C 766      21.026  37.410  11.462  1.00  0.800          H  
ATOM  12411 1HG  GLU C 766      20.198  36.764   9.292  1.00  0.800          H  
ATOM  12412 2HG  GLU C 766      19.609  38.401   9.023  1.00  0.800          H  
ATOM  12413  N   ILE C 767      17.597  35.712  10.752  1.00  0.500          N  
ATOM  12414  CA  ILE C 767      17.235  34.308  10.620  1.00  0.500          C  
ATOM  12415  C   ILE C 767      17.290  33.913   9.152  1.00  0.520          C  
ATOM  12416  O   ILE C 767      16.629  34.519   8.321  1.00  0.520          O  
ATOM  12417  CB  ILE C 767      15.850  34.094  11.261  1.00  0.700          C  
ATOM  12418  CG1 ILE C 767      15.938  34.537  12.752  1.00  0.700          C  
ATOM  12419  CG2 ILE C 767      15.373  32.633  11.135  1.00  0.700          C  
ATOM  12420  CD1 ILE C 767      14.653  34.552  13.481  1.00  0.700          C  
ATOM  12421  H   ILE C 767      16.986  36.439  10.361  1.00  0.600          H  
ATOM  12422  HA  ILE C 767      17.956  33.717  11.160  1.00  0.600          H  
ATOM  12423  HB  ILE C 767      15.158  34.764  10.773  1.00  0.840          H  
ATOM  12424 1HG1 ILE C 767      16.637  33.891  13.279  1.00  0.840          H  
ATOM  12425 2HG1 ILE C 767      16.313  35.554  12.782  1.00  0.840          H  
ATOM  12426 1HG2 ILE C 767      14.393  32.506  11.574  1.00  0.840          H  
ATOM  12427 2HG2 ILE C 767      15.318  32.376  10.107  1.00  0.840          H  
ATOM  12428 3HG2 ILE C 767      16.068  31.979  11.633  1.00  0.840          H  
ATOM  12429 1HD1 ILE C 767      14.824  34.904  14.477  1.00  0.840          H  
ATOM  12430 2HD1 ILE C 767      13.958  35.206  12.994  1.00  0.840          H  
ATOM  12431 3HD1 ILE C 767      14.248  33.561  13.522  1.00  0.840          H  
ATOM  12432  N   PHE C 768      18.163  32.973   8.804  1.00  0.530          N  
ATOM  12433  CA  PHE C 768      18.363  32.600   7.382  1.00  0.560          C  
ATOM  12434  C   PHE C 768      18.664  33.822   6.483  1.00  0.560          C  
ATOM  12435  O   PHE C 768      18.268  33.855   5.307  1.00  0.580          O  
ATOM  12436  CB  PHE C 768      17.157  31.878   6.761  1.00  0.770          C  
ATOM  12437  CG  PHE C 768      16.731  30.627   7.414  1.00  0.770          C  
ATOM  12438  CD1 PHE C 768      15.552  30.586   8.069  1.00  0.770          C  
ATOM  12439  CD2 PHE C 768      17.505  29.479   7.368  1.00  0.770          C  
ATOM  12440  CE1 PHE C 768      15.128  29.479   8.677  1.00  0.770          C  
ATOM  12441  CE2 PHE C 768      17.074  28.328   7.994  1.00  0.770          C  
ATOM  12442  CZ  PHE C 768      15.876  28.335   8.658  1.00  0.770          C  
ATOM  12443  H   PHE C 768      18.661  32.485   9.567  1.00  0.640          H  
ATOM  12444  HA  PHE C 768      19.222  31.929   7.333  1.00  0.670          H  
ATOM  12445 1HB  PHE C 768      16.306  32.555   6.734  1.00  0.930          H  
ATOM  12446 2HB  PHE C 768      17.394  31.634   5.740  1.00  0.930          H  
ATOM  12447  HD1 PHE C 768      14.943  31.460   8.097  1.00  0.930          H  
ATOM  12448  HD2 PHE C 768      18.459  29.488   6.839  1.00  0.930          H  
ATOM  12449  HE1 PHE C 768      14.186  29.506   9.174  1.00  0.930          H  
ATOM  12450  HE2 PHE C 768      17.680  27.420   7.967  1.00  0.930          H  
ATOM  12451  HZ  PHE C 768      15.517  27.433   9.163  1.00  0.930          H  
ATOM  12452  N   GLY C 769      19.350  34.831   7.030  1.00  0.550          N  
ATOM  12453  CA  GLY C 769      19.670  36.069   6.306  1.00  0.560          C  
ATOM  12454  C   GLY C 769      18.568  37.154   6.325  1.00  0.560          C  
ATOM  12455  O   GLY C 769      18.741  38.226   5.742  1.00  0.580          O  
ATOM  12456  H   GLY C 769      19.705  34.714   7.972  1.00  0.660          H  
ATOM  12457 1HA  GLY C 769      20.587  36.488   6.723  1.00  0.670          H  
ATOM  12458 2HA  GLY C 769      19.898  35.819   5.272  1.00  0.670          H  
ATOM  12459  N   VAL C 770      17.451  36.894   6.997  1.00  0.540          N  
ATOM  12460  CA  VAL C 770      16.326  37.831   7.067  1.00  0.550          C  
ATOM  12461  C   VAL C 770      16.198  38.494   8.431  1.00  0.530          C  
ATOM  12462  O   VAL C 770      16.094  37.817   9.455  1.00  0.530          O  
ATOM  12463  CB  VAL C 770      15.017  37.065   6.772  1.00  0.770          C  
ATOM  12464  CG1 VAL C 770      13.783  37.956   6.883  1.00  0.770          C  
ATOM  12465  CG2 VAL C 770      15.092  36.489   5.384  1.00  0.770          C  
ATOM  12466  H   VAL C 770      17.344  35.982   7.442  1.00  0.650          H  
ATOM  12467  HA  VAL C 770      16.468  38.605   6.310  1.00  0.660          H  
ATOM  12468  HB  VAL C 770      14.916  36.270   7.499  1.00  0.920          H  
ATOM  12469 1HG1 VAL C 770      12.905  37.365   6.663  1.00  0.920          H  
ATOM  12470 2HG1 VAL C 770      13.689  38.379   7.885  1.00  0.920          H  
ATOM  12471 3HG1 VAL C 770      13.868  38.740   6.166  1.00  0.920          H  
ATOM  12472 1HG2 VAL C 770      14.189  35.932   5.182  1.00  0.920          H  
ATOM  12473 2HG2 VAL C 770      15.194  37.299   4.661  1.00  0.920          H  
ATOM  12474 3HG2 VAL C 770      15.953  35.825   5.311  1.00  0.920          H  
ATOM  12475  N   GLY C 771      16.193  39.820   8.486  1.00  0.530          N  
ATOM  12476  CA  GLY C 771      16.023  40.426   9.800  1.00  0.520          C  
ATOM  12477  C   GLY C 771      14.573  40.296  10.264  1.00  0.510          C  
ATOM  12478  O   GLY C 771      13.627  40.738   9.580  1.00  0.520          O  
ATOM  12479  H   GLY C 771      16.311  40.378   7.648  1.00  0.640          H  
ATOM  12480 1HA  GLY C 771      16.676  39.928  10.514  1.00  0.620          H  
ATOM  12481 2HA  GLY C 771      16.321  41.461   9.795  1.00  0.620          H  
ATOM  12482  N   VAL C 772      14.427  39.726  11.459  1.00  0.490          N  
ATOM  12483  CA  VAL C 772      13.157  39.473  12.111  1.00  0.470          C  
ATOM  12484  C   VAL C 772      13.037  40.164  13.444  1.00  0.470          C  
ATOM  12485  O   VAL C 772      13.830  39.921  14.359  1.00  0.470          O  
ATOM  12486  CB  VAL C 772      12.985  37.965  12.371  1.00  0.670          C  
ATOM  12487  CG1 VAL C 772      11.689  37.691  13.126  1.00  0.670          C  
ATOM  12488  CG2 VAL C 772      12.962  37.221  11.072  1.00  0.670          C  
ATOM  12489  H   VAL C 772      15.279  39.411  11.923  1.00  0.590          H  
ATOM  12490  HA  VAL C 772      12.365  39.818  11.456  1.00  0.560          H  
ATOM  12491  HB  VAL C 772      13.820  37.616  12.983  1.00  0.800          H  
ATOM  12492 1HG1 VAL C 772      11.610  36.624  13.302  1.00  0.800          H  
ATOM  12493 2HG1 VAL C 772      11.686  38.202  14.087  1.00  0.800          H  
ATOM  12494 3HG1 VAL C 772      10.842  38.035  12.532  1.00  0.800          H  
ATOM  12495 1HG2 VAL C 772      12.851  36.181  11.277  1.00  0.800          H  
ATOM  12496 2HG2 VAL C 772      12.142  37.559  10.491  1.00  0.800          H  
ATOM  12497 3HG2 VAL C 772      13.885  37.386  10.527  1.00  0.800          H  
ATOM  12498  N   PHE C 773      12.009  40.986  13.581  1.00  0.480          N  
ATOM  12499  CA  PHE C 773      11.789  41.676  14.837  1.00  0.480          C  
ATOM  12500  C   PHE C 773      10.651  40.974  15.587  1.00  0.480          C  
ATOM  12501  O   PHE C 773       9.510  40.952  15.113  1.00  0.490          O  
ATOM  12502  CB  PHE C 773      11.474  43.156  14.581  1.00  0.670          C  
ATOM  12503  CG  PHE C 773      11.457  43.985  15.826  1.00  0.670          C  
ATOM  12504  CD1 PHE C 773      12.653  44.390  16.362  1.00  0.670          C  
ATOM  12505  CD2 PHE C 773      10.294  44.365  16.459  1.00  0.670          C  
ATOM  12506  CE1 PHE C 773      12.708  45.137  17.495  1.00  0.670          C  
ATOM  12507  CE2 PHE C 773      10.350  45.130  17.616  1.00  0.670          C  
ATOM  12508  CZ  PHE C 773      11.573  45.508  18.128  1.00  0.670          C  
ATOM  12509  H   PHE C 773      11.400  41.145  12.774  1.00  0.580          H  
ATOM  12510  HA  PHE C 773      12.689  41.613  15.447  1.00  0.580          H  
ATOM  12511 1HB  PHE C 773      12.220  43.571  13.905  1.00  0.810          H  
ATOM  12512 2HB  PHE C 773      10.504  43.246  14.092  1.00  0.810          H  
ATOM  12513  HD1 PHE C 773      13.557  44.105  15.865  1.00  0.810          H  
ATOM  12514  HD2 PHE C 773       9.327  44.062  16.046  1.00  0.810          H  
ATOM  12515  HE1 PHE C 773      13.656  45.438  17.888  1.00  0.810          H  
ATOM  12516  HE2 PHE C 773       9.425  45.429  18.118  1.00  0.810          H  
ATOM  12517  HZ  PHE C 773      11.636  46.102  19.039  1.00  0.810          H  
ATOM  12518  N   LEU C 774      10.967  40.369  16.728  1.00  0.470          N  
ATOM  12519  CA  LEU C 774       9.983  39.634  17.512  1.00  0.480          C  
ATOM  12520  C   LEU C 774       9.299  40.583  18.483  1.00  0.520          C  
ATOM  12521  O   LEU C 774       9.954  41.319  19.227  1.00  0.600          O  
ATOM  12522  CB  LEU C 774      10.647  38.495  18.315  1.00  0.670          C  
ATOM  12523  CG  LEU C 774      11.442  37.412  17.512  1.00  0.670          C  
ATOM  12524  CD1 LEU C 774      12.067  36.396  18.515  1.00  0.670          C  
ATOM  12525  CD2 LEU C 774      10.519  36.719  16.500  1.00  0.670          C  
ATOM  12526  H   LEU C 774      11.929  40.421  17.042  1.00  0.560          H  
ATOM  12527  HA  LEU C 774       9.225  39.230  16.849  1.00  0.580          H  
ATOM  12528 1HB  LEU C 774      11.329  38.946  19.015  1.00  0.800          H  
ATOM  12529 2HB  LEU C 774       9.870  37.985  18.886  1.00  0.800          H  
ATOM  12530  HG  LEU C 774      12.265  37.897  16.971  1.00  0.800          H  
ATOM  12531 1HD1 LEU C 774      12.637  35.648  17.970  1.00  0.800          H  
ATOM  12532 2HD1 LEU C 774      12.729  36.914  19.207  1.00  0.800          H  
ATOM  12533 3HD1 LEU C 774      11.281  35.902  19.077  1.00  0.800          H  
ATOM  12534 1HD2 LEU C 774      11.085  35.987  15.937  1.00  0.800          H  
ATOM  12535 2HD2 LEU C 774       9.693  36.228  17.017  1.00  0.800          H  
ATOM  12536 3HD2 LEU C 774      10.131  37.454  15.819  1.00  0.800          H  
ATOM  12537  N   GLU C 775       7.973  40.536  18.512  1.00  0.510          N  
ATOM  12538  CA  GLU C 775       7.157  41.395  19.375  1.00  0.530          C  
ATOM  12539  C   GLU C 775       6.249  40.559  20.256  1.00  0.590          C  
ATOM  12540  O   GLU C 775       5.940  39.427  19.908  1.00  0.590          O  
ATOM  12541  CB  GLU C 775       6.285  42.343  18.544  1.00  0.730          C  
ATOM  12542  CG  GLU C 775       7.034  43.313  17.678  1.00  0.730          C  
ATOM  12543  CD  GLU C 775       6.117  44.291  16.993  1.00  0.730          C  
ATOM  12544  OE1 GLU C 775       4.919  44.128  17.109  1.00  0.730          O  
ATOM  12545  OE2 GLU C 775       6.590  45.220  16.382  1.00  0.730          O  
ATOM  12546  H   GLU C 775       7.509  39.891  17.864  1.00  0.610          H  
ATOM  12547  HA  GLU C 775       7.817  41.983  20.013  1.00  0.640          H  
ATOM  12548 1HB  GLU C 775       5.642  41.754  17.889  1.00  0.880          H  
ATOM  12549 2HB  GLU C 775       5.639  42.917  19.207  1.00  0.880          H  
ATOM  12550 1HG  GLU C 775       7.744  43.848  18.297  1.00  0.880          H  
ATOM  12551 2HG  GLU C 775       7.589  42.748  16.927  1.00  0.880          H  
ATOM  12552  N   GLY C 776       5.824  41.101  21.394  1.00  0.660          N  
ATOM  12553  CA  GLY C 776       4.918  40.362  22.273  1.00  0.720          C  
ATOM  12554  C   GLY C 776       4.963  40.902  23.696  1.00  0.730          C  
ATOM  12555  O   GLY C 776       5.768  41.792  24.006  1.00  0.700          O  
ATOM  12556  H   GLY C 776       6.107  42.043  21.634  1.00  0.790          H  
ATOM  12557 1HA  GLY C 776       3.900  40.422  21.888  1.00  0.860          H  
ATOM  12558 2HA  GLY C 776       5.188  39.305  22.274  1.00  0.860          H  
ATOM  12559  N   LYS C 777       4.103  40.346  24.553  1.00  0.800          N  
ATOM  12560  CA  LYS C 777       3.977  40.726  25.958  1.00  0.840          C  
ATOM  12561  C   LYS C 777       5.203  40.340  26.772  1.00  0.760          C  
ATOM  12562  O   LYS C 777       5.840  39.314  26.511  1.00  0.710          O  
ATOM  12563  CB  LYS C 777       2.739  40.061  26.583  1.00  1.160          C  
ATOM  12564  CG  LYS C 777       1.375  40.554  26.046  1.00  1.160          C  
ATOM  12565  CD  LYS C 777       0.176  39.881  26.791  1.00  1.160          C  
ATOM  12566  CE  LYS C 777      -1.184  40.424  26.284  1.00  1.160          C  
ATOM  12567  NZ  LYS C 777      -2.388  39.878  27.057  1.00  1.160          N  
ATOM  12568  H   LYS C 777       3.497  39.619  24.199  1.00  0.960          H  
ATOM  12569  HA  LYS C 777       3.866  41.810  26.016  1.00  1.010          H  
ATOM  12570 1HB  LYS C 777       2.792  38.983  26.417  1.00  1.390          H  
ATOM  12571 2HB  LYS C 777       2.757  40.218  27.664  1.00  1.390          H  
ATOM  12572 1HG  LYS C 777       1.312  41.636  26.176  1.00  1.390          H  
ATOM  12573 2HG  LYS C 777       1.304  40.333  24.982  1.00  1.390          H  
ATOM  12574 1HD  LYS C 777       0.204  38.800  26.626  1.00  1.390          H  
ATOM  12575 2HD  LYS C 777       0.253  40.067  27.861  1.00  1.390          H  
ATOM  12576 1HE  LYS C 777      -1.173  41.508  26.382  1.00  1.390          H  
ATOM  12577 2HE  LYS C 777      -1.299  40.167  25.231  1.00  1.390          H  
ATOM  12578 1HZ  LYS C 777      -3.230  40.286  26.686  1.00  1.390          H  
ATOM  12579 2HZ  LYS C 777      -2.502  38.850  27.004  1.00  1.390          H  
ATOM  12580 3HZ  LYS C 777      -2.310  40.126  28.031  1.00  1.390          H  
ATOM  12581  N   SER C 778       5.532  41.142  27.776  1.00  0.770          N  
ATOM  12582  CA  SER C 778       6.649  40.787  28.625  1.00  0.740          C  
ATOM  12583  C   SER C 778       6.368  39.431  29.250  1.00  0.750          C  
ATOM  12584  O   SER C 778       5.253  39.164  29.700  1.00  0.820          O  
ATOM  12585  CB  SER C 778       6.838  41.829  29.712  1.00  1.050          C  
ATOM  12586  OG  SER C 778       7.165  43.081  29.166  1.00  1.050          O  
ATOM  12587  H   SER C 778       5.016  41.991  27.958  1.00  0.920          H  
ATOM  12588  HA  SER C 778       7.553  40.722  28.020  1.00  0.890          H  
ATOM  12589 1HB  SER C 778       5.923  41.912  30.297  1.00  1.260          H  
ATOM  12590 2HB  SER C 778       7.629  41.507  30.388  1.00  1.260          H  
ATOM  12591  HG  SER C 778       7.277  43.675  29.915  1.00  1.260          H  
ATOM  12592  N   GLY C 779       7.386  38.576  29.294  1.00  0.710          N  
ATOM  12593  CA  GLY C 779       7.260  37.248  29.889  1.00  0.750          C  
ATOM  12594  C   GLY C 779       6.830  36.149  28.901  1.00  0.720          C  
ATOM  12595  O   GLY C 779       6.892  34.967  29.242  1.00  0.770          O  
ATOM  12596  H   GLY C 779       8.273  38.862  28.908  1.00  0.850          H  
ATOM  12597 1HA  GLY C 779       8.213  36.973  30.338  1.00  0.900          H  
ATOM  12598 2HA  GLY C 779       6.539  37.295  30.705  1.00  0.900          H  
ATOM  12599  N   ILE C 780       6.442  36.526  27.672  1.00  0.690          N  
ATOM  12600  CA  ILE C 780       5.989  35.580  26.637  1.00  0.690          C  
ATOM  12601  C   ILE C 780       7.059  34.590  26.162  1.00  0.670          C  
ATOM  12602  O   ILE C 780       6.729  33.545  25.610  1.00  0.720          O  
ATOM  12603  CB  ILE C 780       5.395  36.338  25.409  1.00  0.970          C  
ATOM  12604  CG1 ILE C 780       4.556  35.417  24.464  1.00  0.970          C  
ATOM  12605  CG2 ILE C 780       6.478  36.964  24.582  1.00  0.970          C  
ATOM  12606  CD1 ILE C 780       3.297  34.854  25.042  1.00  0.970          C  
ATOM  12607  H   ILE C 780       6.401  37.525  27.447  1.00  0.830          H  
ATOM  12608  HA  ILE C 780       5.192  34.997  27.084  1.00  0.830          H  
ATOM  12609  HB  ILE C 780       4.739  37.127  25.777  1.00  1.160          H  
ATOM  12610 1HG1 ILE C 780       4.282  36.001  23.601  1.00  1.160          H  
ATOM  12611 2HG1 ILE C 780       5.173  34.595  24.128  1.00  1.160          H  
ATOM  12612 1HG2 ILE C 780       6.024  37.516  23.762  1.00  1.160          H  
ATOM  12613 2HG2 ILE C 780       7.052  37.644  25.197  1.00  1.160          H  
ATOM  12614 3HG2 ILE C 780       7.131  36.198  24.170  1.00  1.160          H  
ATOM  12615 1HD1 ILE C 780       2.810  34.264  24.289  1.00  1.160          H  
ATOM  12616 2HD1 ILE C 780       3.514  34.221  25.895  1.00  1.160          H  
ATOM  12617 3HD1 ILE C 780       2.646  35.670  25.348  1.00  1.160          H  
ATOM  12618  N   GLY C 781       8.333  34.940  26.312  1.00  0.660          N  
ATOM  12619  CA  GLY C 781       9.400  34.063  25.851  1.00  0.640          C  
ATOM  12620  C   GLY C 781      10.192  34.600  24.648  1.00  0.610          C  
ATOM  12621  O   GLY C 781      10.808  33.824  23.916  1.00  0.600          O  
ATOM  12622  H   GLY C 781       8.531  35.803  26.789  1.00  0.790          H  
ATOM  12623 1HA  GLY C 781      10.069  33.877  26.682  1.00  0.770          H  
ATOM  12624 2HA  GLY C 781       8.979  33.093  25.592  1.00  0.770          H  
ATOM  12625  N   LYS C 782      10.148  35.914  24.395  1.00  0.590          N  
ATOM  12626  CA  LYS C 782      10.890  36.502  23.271  1.00  0.580          C  
ATOM  12627  C   LYS C 782      12.397  36.242  23.341  1.00  0.560          C  
ATOM  12628  O   LYS C 782      13.026  35.953  22.313  1.00  0.560          O  
ATOM  12629  CB  LYS C 782      10.678  38.018  23.239  1.00  0.820          C  
ATOM  12630  CG  LYS C 782       9.309  38.466  22.820  1.00  0.820          C  
ATOM  12631  CD  LYS C 782       9.145  39.984  22.752  1.00  0.820          C  
ATOM  12632  CE  LYS C 782       9.195  40.626  24.157  1.00  0.820          C  
ATOM  12633  NZ  LYS C 782       8.610  42.009  24.187  1.00  0.820          N  
ATOM  12634  H   LYS C 782       9.611  36.509  25.002  1.00  0.710          H  
ATOM  12635  HA  LYS C 782      10.519  36.063  22.344  1.00  0.700          H  
ATOM  12636 1HB  LYS C 782      10.922  38.438  24.210  1.00  0.980          H  
ATOM  12637 2HB  LYS C 782      11.353  38.433  22.519  1.00  0.980          H  
ATOM  12638 1HG  LYS C 782       9.106  38.078  21.828  1.00  0.980          H  
ATOM  12639 2HG  LYS C 782       8.598  38.076  23.486  1.00  0.980          H  
ATOM  12640 1HD  LYS C 782       9.924  40.415  22.118  1.00  0.980          H  
ATOM  12641 2HD  LYS C 782       8.193  40.208  22.317  1.00  0.980          H  
ATOM  12642 1HE  LYS C 782       8.657  40.000  24.872  1.00  0.980          H  
ATOM  12643 2HE  LYS C 782      10.239  40.698  24.458  1.00  0.980          H  
ATOM  12644 1HZ  LYS C 782       8.688  42.385  25.117  1.00  0.980          H  
ATOM  12645 2HZ  LYS C 782       9.089  42.622  23.541  1.00  0.980          H  
ATOM  12646 3HZ  LYS C 782       7.597  41.960  23.939  1.00  0.980          H  
ATOM  12647  N   SER C 783      12.987  36.371  24.545  1.00  0.570          N  
ATOM  12648  CA  SER C 783      14.425  36.188  24.675  1.00  0.560          C  
ATOM  12649  C   SER C 783      14.774  34.706  24.749  1.00  0.570          C  
ATOM  12650  O   SER C 783      15.840  34.291  24.302  1.00  0.570          O  
ATOM  12651  CB  SER C 783      14.955  36.958  25.876  1.00  0.790          C  
ATOM  12652  OG  SER C 783      14.455  36.454  27.082  1.00  0.790          O  
ATOM  12653  H   SER C 783      12.443  36.587  25.370  1.00  0.680          H  
ATOM  12654  HA  SER C 783      14.902  36.607  23.790  1.00  0.670          H  
ATOM  12655 1HB  SER C 783      16.040  36.914  25.890  1.00  0.950          H  
ATOM  12656 2HB  SER C 783      14.685  38.010  25.781  1.00  0.950          H  
ATOM  12657  HG  SER C 783      14.930  36.956  27.802  1.00  0.950          H  
ATOM  12658  N   GLU C 784      13.855  33.886  25.224  1.00  0.620          N  
ATOM  12659  CA  GLU C 784      14.081  32.452  25.262  1.00  0.620          C  
ATOM  12660  C   GLU C 784      14.035  31.883  23.838  1.00  0.560          C  
ATOM  12661  O   GLU C 784      14.820  30.990  23.486  1.00  0.560          O  
ATOM  12662  CB  GLU C 784      13.096  31.800  26.210  1.00  0.870          C  
ATOM  12663  CG  GLU C 784      13.352  32.185  27.663  1.00  0.870          C  
ATOM  12664  CD  GLU C 784      12.827  33.546  28.054  1.00  0.870          C  
ATOM  12665  OE1 GLU C 784      12.238  34.169  27.217  1.00  0.870          O  
ATOM  12666  OE2 GLU C 784      12.938  33.920  29.208  1.00  0.870          O  
ATOM  12667  H   GLU C 784      13.006  34.280  25.634  1.00  0.740          H  
ATOM  12668  HA  GLU C 784      15.079  32.276  25.660  1.00  0.740          H  
ATOM  12669 1HB  GLU C 784      12.078  32.091  25.945  1.00  1.040          H  
ATOM  12670 2HB  GLU C 784      13.163  30.715  26.125  1.00  1.040          H  
ATOM  12671 1HG  GLU C 784      12.918  31.427  28.291  1.00  1.040          H  
ATOM  12672 2HG  GLU C 784      14.426  32.183  27.824  1.00  1.040          H  
ATOM  12673  N   SER C 785      13.098  32.399  23.026  1.00  0.540          N  
ATOM  12674  CA  SER C 785      12.954  32.016  21.630  1.00  0.520          C  
ATOM  12675  C   SER C 785      14.244  32.347  20.921  1.00  0.510          C  
ATOM  12676  O   SER C 785      14.796  31.518  20.188  1.00  0.500          O  
ATOM  12677  CB  SER C 785      11.810  32.774  20.990  1.00  0.740          C  
ATOM  12678  OG  SER C 785      11.680  32.442  19.645  1.00  0.740          O  
ATOM  12679  H   SER C 785      12.436  33.081  23.400  1.00  0.650          H  
ATOM  12680  HA  SER C 785      12.777  30.945  21.564  1.00  0.620          H  
ATOM  12681 1HB  SER C 785      10.883  32.549  21.517  1.00  0.880          H  
ATOM  12682 2HB  SER C 785      11.983  33.844  21.086  1.00  0.880          H  
ATOM  12683  HG  SER C 785      10.970  32.999  19.315  1.00  0.880          H  
ATOM  12684  N   ALA C 786      14.741  33.559  21.169  1.00  0.520          N  
ATOM  12685  CA  ALA C 786      15.993  33.988  20.614  1.00  0.510          C  
ATOM  12686  C   ALA C 786      17.155  33.105  21.054  1.00  0.500          C  
ATOM  12687  O   ALA C 786      17.966  32.755  20.207  1.00  0.480          O  
ATOM  12688  CB  ALA C 786      16.210  35.399  21.001  1.00  0.720          C  
ATOM  12689  H   ALA C 786      14.202  34.223  21.733  1.00  0.620          H  
ATOM  12690  HA  ALA C 786      15.930  33.926  19.535  1.00  0.610          H  
ATOM  12691 1HB  ALA C 786      17.132  35.767  20.592  1.00  0.860          H  
ATOM  12692 2HB  ALA C 786      15.370  35.940  20.621  1.00  0.860          H  
ATOM  12693 3HB  ALA C 786      16.227  35.467  22.050  1.00  0.860          H  
ATOM  12694  N   LEU C 787      17.215  32.638  22.318  1.00  0.520          N  
ATOM  12695  CA  LEU C 787      18.335  31.756  22.690  1.00  0.500          C  
ATOM  12696  C   LEU C 787      18.343  30.505  21.839  1.00  0.480          C  
ATOM  12697  O   LEU C 787      19.402  30.031  21.416  1.00  0.470          O  
ATOM  12698  CB  LEU C 787      18.248  31.230  24.125  1.00  0.710          C  
ATOM  12699  CG  LEU C 787      18.462  32.144  25.299  1.00  0.710          C  
ATOM  12700  CD1 LEU C 787      18.104  31.309  26.545  1.00  0.710          C  
ATOM  12701  CD2 LEU C 787      19.933  32.653  25.353  1.00  0.710          C  
ATOM  12702  H   LEU C 787      16.558  32.986  23.024  1.00  0.620          H  
ATOM  12703  HA  LEU C 787      19.267  32.283  22.541  1.00  0.600          H  
ATOM  12704 1HB  LEU C 787      17.259  30.794  24.250  1.00  0.850          H  
ATOM  12705 2HB  LEU C 787      18.971  30.420  24.222  1.00  0.850          H  
ATOM  12706  HG  LEU C 787      17.792  32.991  25.237  1.00  0.850          H  
ATOM  12707 1HD1 LEU C 787      18.218  31.875  27.438  1.00  0.850          H  
ATOM  12708 2HD1 LEU C 787      17.073  30.983  26.459  1.00  0.850          H  
ATOM  12709 3HD1 LEU C 787      18.755  30.441  26.599  1.00  0.850          H  
ATOM  12710 1HD2 LEU C 787      20.064  33.292  26.227  1.00  0.850          H  
ATOM  12711 2HD2 LEU C 787      20.614  31.799  25.424  1.00  0.850          H  
ATOM  12712 3HD2 LEU C 787      20.163  33.226  24.458  1.00  0.850          H  
ATOM  12713  N   ASP C 788      17.162  29.964  21.581  1.00  0.480          N  
ATOM  12714  CA  ASP C 788      17.052  28.770  20.760  1.00  0.490          C  
ATOM  12715  C   ASP C 788      17.554  29.093  19.342  1.00  0.470          C  
ATOM  12716  O   ASP C 788      18.431  28.411  18.801  1.00  0.480          O  
ATOM  12717  CB  ASP C 788      15.606  28.255  20.781  1.00  0.680          C  
ATOM  12718  CG  ASP C 788      15.394  26.898  20.100  1.00  0.680          C  
ATOM  12719  OD1 ASP C 788      16.338  26.320  19.633  1.00  0.680          O  
ATOM  12720  OD2 ASP C 788      14.275  26.430  20.077  1.00  0.680          O  
ATOM  12721  H   ASP C 788      16.330  30.372  22.025  1.00  0.580          H  
ATOM  12722  HA  ASP C 788      17.692  27.996  21.187  1.00  0.590          H  
ATOM  12723 1HB  ASP C 788      15.283  28.180  21.818  1.00  0.820          H  
ATOM  12724 2HB  ASP C 788      14.965  28.991  20.302  1.00  0.820          H  
ATOM  12725  N   LEU C 789      17.061  30.188  18.766  1.00  0.470          N  
ATOM  12726  CA  LEU C 789      17.448  30.580  17.414  1.00  0.460          C  
ATOM  12727  C   LEU C 789      18.975  30.797  17.352  1.00  0.460          C  
ATOM  12728  O   LEU C 789      19.614  30.439  16.356  1.00  0.460          O  
ATOM  12729  CB  LEU C 789      16.610  31.812  17.044  1.00  0.650          C  
ATOM  12730  CG  LEU C 789      15.058  31.489  16.846  1.00  0.650          C  
ATOM  12731  CD1 LEU C 789      14.240  32.745  16.862  1.00  0.650          C  
ATOM  12732  CD2 LEU C 789      14.835  30.803  15.478  1.00  0.650          C  
ATOM  12733  H   LEU C 789      16.361  30.739  19.277  1.00  0.560          H  
ATOM  12734  HA  LEU C 789      17.201  29.766  16.741  1.00  0.550          H  
ATOM  12735 1HB  LEU C 789      16.711  32.544  17.833  1.00  0.780          H  
ATOM  12736 2HB  LEU C 789      16.993  32.240  16.119  1.00  0.780          H  
ATOM  12737  HG  LEU C 789      14.716  30.844  17.653  1.00  0.780          H  
ATOM  12738 1HD1 LEU C 789      13.195  32.489  16.727  1.00  0.780          H  
ATOM  12739 2HD1 LEU C 789      14.361  33.247  17.818  1.00  0.780          H  
ATOM  12740 3HD1 LEU C 789      14.555  33.377  16.074  1.00  0.780          H  
ATOM  12741 1HD2 LEU C 789      13.773  30.595  15.351  1.00  0.780          H  
ATOM  12742 2HD2 LEU C 789      15.168  31.463  14.674  1.00  0.780          H  
ATOM  12743 3HD2 LEU C 789      15.384  29.868  15.417  1.00  0.780          H  
ATOM  12744  N   ILE C 790      19.558  31.322  18.427  1.00  0.470          N  
ATOM  12745  CA  ILE C 790      21.002  31.485  18.554  1.00  0.470          C  
ATOM  12746  C   ILE C 790      21.727  30.140  18.520  1.00  0.490          C  
ATOM  12747  O   ILE C 790      22.712  29.973  17.801  1.00  0.490          O  
ATOM  12748  CB  ILE C 790      21.352  32.255  19.841  1.00  0.660          C  
ATOM  12749  CG1 ILE C 790      20.914  33.739  19.667  1.00  0.660          C  
ATOM  12750  CG2 ILE C 790      22.792  32.062  20.189  1.00  0.660          C  
ATOM  12751  CD1 ILE C 790      20.897  34.529  20.942  1.00  0.660          C  
ATOM  12752  H   ILE C 790      18.953  31.639  19.185  1.00  0.560          H  
ATOM  12753  HA  ILE C 790      21.354  32.077  17.710  1.00  0.560          H  
ATOM  12754  HB  ILE C 790      20.765  31.879  20.652  1.00  0.790          H  
ATOM  12755 1HG1 ILE C 790      21.598  34.227  18.968  1.00  0.790          H  
ATOM  12756 2HG1 ILE C 790      19.922  33.763  19.234  1.00  0.790          H  
ATOM  12757 1HG2 ILE C 790      23.044  32.603  21.094  1.00  0.790          H  
ATOM  12758 2HG2 ILE C 790      23.039  31.013  20.351  1.00  0.790          H  
ATOM  12759 3HG2 ILE C 790      23.341  32.428  19.354  1.00  0.790          H  
ATOM  12760 1HD1 ILE C 790      20.572  35.533  20.736  1.00  0.790          H  
ATOM  12761 2HD1 ILE C 790      20.206  34.077  21.629  1.00  0.790          H  
ATOM  12762 3HD1 ILE C 790      21.879  34.559  21.390  1.00  0.790          H  
ATOM  12763  N   ASN C 791      21.238  29.148  19.256  1.00  0.510          N  
ATOM  12764  CA  ASN C 791      21.886  27.838  19.235  1.00  0.550          C  
ATOM  12765  C   ASN C 791      21.663  27.066  17.933  1.00  0.530          C  
ATOM  12766  O   ASN C 791      22.346  26.076  17.664  1.00  0.610          O  
ATOM  12767  CB  ASN C 791      21.511  27.038  20.444  1.00  0.750          C  
ATOM  12768  CG  ASN C 791      22.236  27.537  21.633  1.00  0.750          C  
ATOM  12769  OD1 ASN C 791      23.326  28.109  21.520  1.00  0.750          O  
ATOM  12770  ND2 ASN C 791      21.672  27.333  22.765  1.00  0.750          N  
ATOM  12771  H   ASN C 791      20.449  29.331  19.892  1.00  0.610          H  
ATOM  12772  HA  ASN C 791      22.961  28.007  19.292  1.00  0.660          H  
ATOM  12773 1HB  ASN C 791      20.430  27.125  20.624  1.00  0.900          H  
ATOM  12774 2HB  ASN C 791      21.741  25.986  20.292  1.00  0.900          H  
ATOM  12775 1HD2 ASN C 791      22.096  27.626  23.613  1.00  0.900          H  
ATOM  12776 2HD2 ASN C 791      20.777  26.865  22.802  1.00  0.900          H  
ATOM  12777  N   LYS C 792      20.767  27.574  17.087  1.00  0.510          N  
ATOM  12778  CA  LYS C 792      20.529  27.040  15.749  1.00  0.490          C  
ATOM  12779  C   LYS C 792      21.373  27.827  14.737  1.00  0.490          C  
ATOM  12780  O   LYS C 792      21.222  27.655  13.526  1.00  0.490          O  
ATOM  12781  CB  LYS C 792      19.049  27.097  15.342  1.00  0.690          C  
ATOM  12782  CG  LYS C 792      18.088  26.297  16.216  1.00  0.690          C  
ATOM  12783  CD  LYS C 792      18.387  24.801  16.208  1.00  0.690          C  
ATOM  12784  CE  LYS C 792      17.321  24.022  16.966  1.00  0.690          C  
ATOM  12785  NZ  LYS C 792      17.297  24.380  18.420  1.00  0.690          N  
ATOM  12786  H   LYS C 792      20.179  28.341  17.429  1.00  0.610          H  
ATOM  12787  HA  LYS C 792      20.870  26.008  15.714  1.00  0.590          H  
ATOM  12788 1HB  LYS C 792      18.720  28.131  15.372  1.00  0.830          H  
ATOM  12789 2HB  LYS C 792      18.938  26.753  14.313  1.00  0.830          H  
ATOM  12790 1HG  LYS C 792      18.159  26.648  17.229  1.00  0.830          H  
ATOM  12791 2HG  LYS C 792      17.067  26.463  15.866  1.00  0.830          H  
ATOM  12792 1HD  LYS C 792      18.440  24.440  15.180  1.00  0.830          H  
ATOM  12793 2HD  LYS C 792      19.340  24.616  16.698  1.00  0.830          H  
ATOM  12794 1HE  LYS C 792      16.340  24.232  16.534  1.00  0.830          H  
ATOM  12795 2HE  LYS C 792      17.529  22.958  16.870  1.00  0.830          H  
ATOM  12796 1HZ  LYS C 792      16.589  23.861  18.897  1.00  0.830          H  
ATOM  12797 2HZ  LYS C 792      18.184  24.203  18.862  1.00  0.830          H  
ATOM  12798 3HZ  LYS C 792      17.079  25.383  18.541  1.00  0.830          H  
ATOM  12799  N   ASN C 793      22.289  28.651  15.265  1.00  0.500          N  
ATOM  12800  CA  ASN C 793      23.234  29.523  14.587  1.00  0.510          C  
ATOM  12801  C   ASN C 793      22.666  30.680  13.770  1.00  0.490          C  
ATOM  12802  O   ASN C 793      23.258  31.088  12.765  1.00  0.490          O  
ATOM  12803  CB  ASN C 793      24.175  28.689  13.743  1.00  0.710          C  
ATOM  12804  CG  ASN C 793      24.999  27.761  14.590  1.00  0.710          C  
ATOM  12805  OD1 ASN C 793      25.597  28.165  15.601  1.00  0.710          O  
ATOM  12806  ND2 ASN C 793      25.041  26.512  14.202  1.00  0.710          N  
ATOM  12807  H   ASN C 793      22.329  28.738  16.281  1.00  0.600          H  
ATOM  12808  HA  ASN C 793      23.836  29.989  15.369  1.00  0.610          H  
ATOM  12809 1HB  ASN C 793      23.620  28.110  13.010  1.00  0.850          H  
ATOM  12810 2HB  ASN C 793      24.849  29.346  13.196  1.00  0.850          H  
ATOM  12811 1HD2 ASN C 793      25.569  25.842  14.724  1.00  0.850          H  
ATOM  12812 2HD2 ASN C 793      24.539  26.227  13.385  1.00  0.850          H  
ATOM  12813  N   HIS C 794      21.550  31.254  14.219  1.00  0.480          N  
ATOM  12814  CA  HIS C 794      21.045  32.466  13.597  1.00  0.480          C  
ATOM  12815  C   HIS C 794      21.751  33.591  14.340  1.00  0.460          C  
ATOM  12816  O   HIS C 794      22.477  33.310  15.293  1.00  0.460          O  
ATOM  12817  CB  HIS C 794      19.527  32.541  13.674  1.00  0.670          C  
ATOM  12818  CG  HIS C 794      18.888  31.470  12.860  1.00  0.670          C  
ATOM  12819  ND1 HIS C 794      18.989  31.396  11.444  1.00  0.670          N  
ATOM  12820  CD2 HIS C 794      18.154  30.414  13.240  1.00  0.670          C  
ATOM  12821  CE1 HIS C 794      18.336  30.320  11.047  1.00  0.670          C  
ATOM  12822  NE2 HIS C 794      17.827  29.722  12.114  1.00  0.670          N  
ATOM  12823  H   HIS C 794      21.040  30.890  15.029  1.00  0.580          H  
ATOM  12824  HA  HIS C 794      21.334  32.517  12.548  1.00  0.580          H  
ATOM  12825 1HB  HIS C 794      19.211  32.420  14.707  1.00  0.810          H  
ATOM  12826 2HB  HIS C 794      19.175  33.497  13.345  1.00  0.810          H  
ATOM  12827  HD2 HIS C 794      17.877  30.152  14.258  1.00  0.810          H  
ATOM  12828  HE1 HIS C 794      18.232  29.982  10.035  1.00  0.810          H  
ATOM  12829  HE2 HIS C 794      17.263  28.856  12.124  1.00  0.810          H  
ATOM  12830  N   LEU C 795      21.588  34.845  13.931  1.00  0.460          N  
ATOM  12831  CA  LEU C 795      22.341  35.882  14.639  1.00  0.450          C  
ATOM  12832  C   LEU C 795      21.494  36.726  15.565  1.00  0.440          C  
ATOM  12833  O   LEU C 795      20.356  37.071  15.247  1.00  0.440          O  
ATOM  12834  CB  LEU C 795      22.989  36.853  13.660  1.00  0.630          C  
ATOM  12835  CG  LEU C 795      23.837  36.253  12.536  1.00  0.630          C  
ATOM  12836  CD1 LEU C 795      24.333  37.369  11.692  1.00  0.630          C  
ATOM  12837  CD2 LEU C 795      24.977  35.448  13.084  1.00  0.630          C  
ATOM  12838  H   LEU C 795      20.973  35.051  13.138  1.00  0.550          H  
ATOM  12839  HA  LEU C 795      23.105  35.403  15.239  1.00  0.540          H  
ATOM  12840 1HB  LEU C 795      22.230  37.478  13.240  1.00  0.760          H  
ATOM  12841 2HB  LEU C 795      23.648  37.502  14.240  1.00  0.760          H  
ATOM  12842  HG  LEU C 795      23.210  35.614  11.913  1.00  0.760          H  
ATOM  12843 1HD1 LEU C 795      24.918  36.971  10.866  1.00  0.760          H  
ATOM  12844 2HD1 LEU C 795      23.492  37.938  11.297  1.00  0.760          H  
ATOM  12845 3HD1 LEU C 795      24.950  38.003  12.299  1.00  0.760          H  
ATOM  12846 1HD2 LEU C 795      25.567  35.037  12.267  1.00  0.760          H  
ATOM  12847 2HD2 LEU C 795      25.615  36.084  13.695  1.00  0.760          H  
ATOM  12848 3HD2 LEU C 795      24.585  34.630  13.675  1.00  0.760          H  
ATOM  12849  N   LEU C 796      22.099  37.162  16.661  1.00  0.430          N  
ATOM  12850  CA  LEU C 796      21.473  38.112  17.570  1.00  0.420          C  
ATOM  12851  C   LEU C 796      21.886  39.522  17.222  1.00  0.420          C  
ATOM  12852  O   LEU C 796      23.083  39.826  17.142  1.00  0.390          O  
ATOM  12853  CB  LEU C 796      21.880  37.868  19.026  1.00  0.590          C  
ATOM  12854  CG  LEU C 796      21.290  38.894  20.110  1.00  0.590          C  
ATOM  12855  CD1 LEU C 796      19.748  38.751  20.234  1.00  0.590          C  
ATOM  12856  CD2 LEU C 796      21.951  38.650  21.426  1.00  0.590          C  
ATOM  12857  H   LEU C 796      23.027  36.790  16.858  1.00  0.520          H  
ATOM  12858  HA  LEU C 796      20.403  38.033  17.465  1.00  0.500          H  
ATOM  12859 1HB  LEU C 796      21.574  36.879  19.292  1.00  0.710          H  
ATOM  12860 2HB  LEU C 796      22.961  37.906  19.086  1.00  0.710          H  
ATOM  12861  HG  LEU C 796      21.505  39.916  19.803  1.00  0.710          H  
ATOM  12862 1HD1 LEU C 796      19.381  39.456  20.977  1.00  0.710          H  
ATOM  12863 2HD1 LEU C 796      19.271  38.967  19.288  1.00  0.710          H  
ATOM  12864 3HD1 LEU C 796      19.493  37.743  20.546  1.00  0.710          H  
ATOM  12865 1HD2 LEU C 796      21.569  39.355  22.169  1.00  0.710          H  
ATOM  12866 2HD2 LEU C 796      21.731  37.644  21.730  1.00  0.710          H  
ATOM  12867 3HD2 LEU C 796      23.027  38.778  21.326  1.00  0.710          H  
ATOM  12868  N   ILE C 797      20.907  40.386  17.022  1.00  0.440          N  
ATOM  12869  CA  ILE C 797      21.192  41.770  16.724  1.00  0.440          C  
ATOM  12870  C   ILE C 797      21.000  42.532  18.036  1.00  0.460          C  
ATOM  12871  O   ILE C 797      21.814  43.372  18.422  1.00  0.480          O  
ATOM  12872  CB  ILE C 797      20.271  42.296  15.636  1.00  0.620          C  
ATOM  12873  CG1 ILE C 797      20.317  41.347  14.377  1.00  0.620          C  
ATOM  12874  CG2 ILE C 797      20.695  43.711  15.264  1.00  0.620          C  
ATOM  12875  CD1 ILE C 797      21.643  41.135  13.726  1.00  0.620          C  
ATOM  12876  H   ILE C 797      19.930  40.097  17.074  1.00  0.530          H  
ATOM  12877  HA  ILE C 797      22.225  41.880  16.419  1.00  0.530          H  
ATOM  12878  HB  ILE C 797      19.279  42.315  16.002  1.00  0.740          H  
ATOM  12879 1HG1 ILE C 797      19.947  40.372  14.683  1.00  0.740          H  
ATOM  12880 2HG1 ILE C 797      19.656  41.734  13.651  1.00  0.740          H  
ATOM  12881 1HG2 ILE C 797      20.045  44.101  14.495  1.00  0.740          H  
ATOM  12882 2HG2 ILE C 797      20.630  44.333  16.145  1.00  0.740          H  
ATOM  12883 3HG2 ILE C 797      21.721  43.722  14.902  1.00  0.740          H  
ATOM  12884 1HD1 ILE C 797      21.525  40.456  12.887  1.00  0.740          H  
ATOM  12885 2HD1 ILE C 797      22.051  42.080  13.364  1.00  0.740          H  
ATOM  12886 3HD1 ILE C 797      22.333  40.696  14.441  1.00  0.740          H  
ATOM  12887  N   GLY C 798      19.899  42.221  18.732  1.00  0.450          N  
ATOM  12888  CA  GLY C 798      19.595  42.880  20.002  1.00  0.480          C  
ATOM  12889  C   GLY C 798      18.436  42.249  20.774  1.00  0.480          C  
ATOM  12890  O   GLY C 798      17.696  41.414  20.256  1.00  0.530          O  
ATOM  12891  H   GLY C 798      19.269  41.526  18.336  1.00  0.540          H  
ATOM  12892 1HA  GLY C 798      20.486  42.865  20.631  1.00  0.580          H  
ATOM  12893 2HA  GLY C 798      19.362  43.925  19.808  1.00  0.580          H  
ATOM  12894  N   ASP C 799      18.262  42.700  22.018  1.00  0.500          N  
ATOM  12895  CA  ASP C 799      17.258  42.209  22.973  1.00  0.500          C  
ATOM  12896  C   ASP C 799      16.595  43.356  23.720  1.00  0.550          C  
ATOM  12897  O   ASP C 799      17.277  44.179  24.349  1.00  0.750          O  
ATOM  12898  CB  ASP C 799      17.861  41.244  24.019  1.00  0.700          C  
ATOM  12899  CG  ASP C 799      16.752  40.628  24.994  1.00  0.700          C  
ATOM  12900  OD1 ASP C 799      15.626  41.028  24.823  1.00  0.700          O  
ATOM  12901  OD2 ASP C 799      17.048  39.822  25.901  1.00  0.700          O  
ATOM  12902  H   ASP C 799      18.900  43.407  22.358  1.00  0.600          H  
ATOM  12903  HA  ASP C 799      16.484  41.682  22.420  1.00  0.600          H  
ATOM  12904 1HB  ASP C 799      18.371  40.441  23.503  1.00  0.840          H  
ATOM  12905 2HB  ASP C 799      18.608  41.772  24.619  1.00  0.840          H  
ATOM  12906  N   ASP C 800      15.278  43.446  23.620  1.00  0.590          N  
ATOM  12907  CA  ASP C 800      14.513  44.496  24.257  1.00  0.650          C  
ATOM  12908  C   ASP C 800      14.804  45.848  23.658  1.00  0.620          C  
ATOM  12909  O   ASP C 800      14.134  46.270  22.713  1.00  0.660          O  
ATOM  12910  CB  ASP C 800      14.718  44.496  25.797  1.00  0.890          C  
ATOM  12911  CG  ASP C 800      13.802  45.474  26.553  1.00  0.890          C  
ATOM  12912  OD1 ASP C 800      12.606  45.446  26.353  1.00  0.890          O  
ATOM  12913  OD2 ASP C 800      14.316  46.257  27.320  1.00  0.890          O  
ATOM  12914  H   ASP C 800      14.774  42.764  23.064  1.00  0.710          H  
ATOM  12915  HA  ASP C 800      13.458  44.283  24.080  1.00  0.780          H  
ATOM  12916 1HB  ASP C 800      14.513  43.485  26.164  1.00  1.060          H  
ATOM  12917 2HB  ASP C 800      15.737  44.711  26.069  1.00  1.060          H  
ATOM  12918  N   ALA C 801      15.747  46.557  24.237  1.00  0.670          N  
ATOM  12919  CA  ALA C 801      16.047  47.922  23.853  1.00  0.780          C  
ATOM  12920  C   ALA C 801      16.738  48.017  22.489  1.00  0.690          C  
ATOM  12921  O   ALA C 801      17.969  47.938  22.396  1.00  0.670          O  
ATOM  12922  CB  ALA C 801      16.918  48.540  24.935  1.00  1.050          C  
ATOM  12923  H   ALA C 801      16.307  46.087  24.944  1.00  0.800          H  
ATOM  12924  HA  ALA C 801      15.103  48.467  23.789  1.00  0.940          H  
ATOM  12925 1HB  ALA C 801      17.128  49.564  24.712  1.00  1.260          H  
ATOM  12926 2HB  ALA C 801      16.390  48.481  25.889  1.00  1.260          H  
ATOM  12927 3HB  ALA C 801      17.855  47.987  25.003  1.00  1.260          H  
ATOM  12928  N   ILE C 802      15.923  48.087  21.419  1.00  0.660          N  
ATOM  12929  CA  ILE C 802      16.404  48.093  20.025  1.00  0.610          C  
ATOM  12930  C   ILE C 802      16.087  49.391  19.270  1.00  0.580          C  
ATOM  12931  O   ILE C 802      14.962  49.905  19.316  1.00  0.600          O  
ATOM  12932  CB  ILE C 802      15.808  46.890  19.277  1.00  0.870          C  
ATOM  12933  CG1 ILE C 802      16.292  45.606  19.988  1.00  0.870          C  
ATOM  12934  CG2 ILE C 802      16.212  46.905  17.742  1.00  0.870          C  
ATOM  12935  CD1 ILE C 802      15.571  44.401  19.604  1.00  0.870          C  
ATOM  12936  H   ILE C 802      14.900  48.073  21.592  1.00  0.790          H  
ATOM  12937  HA  ILE C 802      17.487  47.981  20.036  1.00  0.730          H  
ATOM  12938  HB  ILE C 802      14.721  46.925  19.375  1.00  1.050          H  
ATOM  12939 1HG1 ILE C 802      17.346  45.466  19.783  1.00  1.050          H  
ATOM  12940 2HG1 ILE C 802      16.160  45.712  21.053  1.00  1.050          H  
ATOM  12941 1HG2 ILE C 802      15.785  46.059  17.229  1.00  1.050          H  
ATOM  12942 2HG2 ILE C 802      15.847  47.811  17.266  1.00  1.050          H  
ATOM  12943 3HG2 ILE C 802      17.295  46.865  17.647  1.00  1.050          H  
ATOM  12944 1HD1 ILE C 802      15.963  43.566  20.164  1.00  1.050          H  
ATOM  12945 2HD1 ILE C 802      14.525  44.532  19.843  1.00  1.050          H  
ATOM  12946 3HD1 ILE C 802      15.682  44.221  18.579  1.00  1.050          H  
ATOM  12947  N   GLU C 803      17.099  49.948  18.602  1.00  0.560          N  
ATOM  12948  CA  GLU C 803      16.908  51.168  17.822  1.00  0.550          C  
ATOM  12949  C   GLU C 803      16.549  50.777  16.403  1.00  0.550          C  
ATOM  12950  O   GLU C 803      17.199  49.905  15.818  1.00  0.550          O  
ATOM  12951  CB  GLU C 803      18.199  52.003  17.729  1.00  0.770          C  
ATOM  12952  CG  GLU C 803      18.748  52.506  19.014  1.00  0.770          C  
ATOM  12953  CD  GLU C 803      20.048  53.336  18.886  1.00  0.770          C  
ATOM  12954  OE1 GLU C 803      20.557  53.453  17.789  1.00  0.770          O  
ATOM  12955  OE2 GLU C 803      20.497  53.882  19.867  1.00  0.770          O  
ATOM  12956  H   GLU C 803      18.000  49.464  18.570  1.00  0.670          H  
ATOM  12957  HA  GLU C 803      16.096  51.761  18.246  1.00  0.660          H  
ATOM  12958 1HB  GLU C 803      18.975  51.410  17.249  1.00  0.930          H  
ATOM  12959 2HB  GLU C 803      18.005  52.868  17.100  1.00  0.930          H  
ATOM  12960 1HG  GLU C 803      17.988  53.067  19.559  1.00  0.930          H  
ATOM  12961 2HG  GLU C 803      18.980  51.613  19.556  1.00  0.930          H  
ATOM  12962  N   ILE C 804      15.560  51.442  15.822  1.00  0.590          N  
ATOM  12963  CA  ILE C 804      15.219  51.204  14.429  1.00  0.620          C  
ATOM  12964  C   ILE C 804      15.313  52.510  13.664  1.00  0.650          C  
ATOM  12965  O   ILE C 804      14.798  53.542  14.101  1.00  0.740          O  
ATOM  12966  CB  ILE C 804      13.861  50.499  14.251  1.00  0.860          C  
ATOM  12967  CG1 ILE C 804      13.938  49.103  14.983  1.00  0.860          C  
ATOM  12968  CG2 ILE C 804      13.549  50.334  12.750  1.00  0.860          C  
ATOM  12969  CD1 ILE C 804      12.666  48.306  15.037  1.00  0.860          C  
ATOM  12970  H   ILE C 804      15.021  52.122  16.366  1.00  0.710          H  
ATOM  12971  HA  ILE C 804      15.961  50.538  14.004  1.00  0.740          H  
ATOM  12972  HB  ILE C 804      13.082  51.087  14.726  1.00  1.030          H  
ATOM  12973 1HG1 ILE C 804      14.711  48.511  14.508  1.00  1.030          H  
ATOM  12974 2HG1 ILE C 804      14.229  49.280  16.015  1.00  1.030          H  
ATOM  12975 1HG2 ILE C 804      12.601  49.836  12.631  1.00  1.030          H  
ATOM  12976 2HG2 ILE C 804      13.499  51.304  12.265  1.00  1.030          H  
ATOM  12977 3HG2 ILE C 804      14.335  49.742  12.282  1.00  1.030          H  
ATOM  12978 1HD1 ILE C 804      12.848  47.384  15.582  1.00  1.030          H  
ATOM  12979 2HD1 ILE C 804      11.918  48.864  15.532  1.00  1.030          H  
ATOM  12980 3HD1 ILE C 804      12.328  48.064  14.044  1.00  1.030          H  
ATOM  12981  N   TYR C 805      16.011  52.463  12.535  1.00  0.580          N  
ATOM  12982  CA  TYR C 805      16.229  53.626  11.702  1.00  0.670          C  
ATOM  12983  C   TYR C 805      15.719  53.493  10.283  1.00  0.630          C  
ATOM  12984  O   TYR C 805      15.820  52.428   9.666  1.00  0.650          O  
ATOM  12985  CB  TYR C 805      17.722  53.896  11.584  1.00  0.900          C  
ATOM  12986  CG  TYR C 805      18.406  54.284  12.820  1.00  0.900          C  
ATOM  12987  CD1 TYR C 805      18.867  53.330  13.704  1.00  0.900          C  
ATOM  12988  CD2 TYR C 805      18.614  55.611  13.059  1.00  0.900          C  
ATOM  12989  CE1 TYR C 805      19.519  53.736  14.830  1.00  0.900          C  
ATOM  12990  CE2 TYR C 805      19.276  56.017  14.171  1.00  0.900          C  
ATOM  12991  CZ  TYR C 805      19.719  55.100  15.063  1.00  0.900          C  
ATOM  12992  OH  TYR C 805      20.369  55.530  16.192  1.00  0.900          O  
ATOM  12993  H   TYR C 805      16.401  51.566  12.257  1.00  0.700          H  
ATOM  12994  HA  TYR C 805      15.737  54.455  12.175  1.00  0.800          H  
ATOM  12995 1HB  TYR C 805      18.215  53.003  11.191  1.00  1.080          H  
ATOM  12996 2HB  TYR C 805      17.872  54.687  10.863  1.00  1.080          H  
ATOM  12997  HD1 TYR C 805      18.711  52.267  13.511  1.00  1.080          H  
ATOM  12998  HD2 TYR C 805      18.243  56.347  12.366  1.00  1.080          H  
ATOM  12999  HE1 TYR C 805      19.881  52.996  15.534  1.00  1.080          H  
ATOM  13000  HE2 TYR C 805      19.432  57.081  14.354  1.00  1.080          H  
ATOM  13001  HH  TYR C 805      20.445  54.788  16.824  1.00  1.080          H  
ATOM  13002  N   ARG C 806      15.252  54.603   9.717  1.00  0.610          N  
ATOM  13003  CA  ARG C 806      14.848  54.583   8.321  1.00  0.600          C  
ATOM  13004  C   ARG C 806      15.835  55.309   7.438  1.00  0.670          C  
ATOM  13005  O   ARG C 806      16.146  56.499   7.631  1.00  0.900          O  
ATOM  13006  CB  ARG C 806      13.476  55.173   8.094  1.00  0.840          C  
ATOM  13007  CG  ARG C 806      13.026  55.096   6.640  1.00  0.840          C  
ATOM  13008  CD  ARG C 806      11.677  55.589   6.474  1.00  0.840          C  
ATOM  13009  NE  ARG C 806      11.241  55.529   5.075  1.00  0.840          N  
ATOM  13010  CZ  ARG C 806       9.964  55.734   4.670  1.00  0.840          C  
ATOM  13011  NH1 ARG C 806       9.018  55.976   5.562  1.00  0.840          N  
ATOM  13012  NH2 ARG C 806       9.631  55.696   3.381  1.00  0.840          N  
ATOM  13013  H   ARG C 806      15.177  55.447  10.291  1.00  0.730          H  
ATOM  13014  HA  ARG C 806      14.816  53.549   7.983  1.00  0.720          H  
ATOM  13015 1HB  ARG C 806      12.739  54.668   8.707  1.00  1.010          H  
ATOM  13016 2HB  ARG C 806      13.480  56.210   8.371  1.00  1.010          H  
ATOM  13017 1HG  ARG C 806      13.672  55.703   6.004  1.00  1.010          H  
ATOM  13018 2HG  ARG C 806      13.057  54.058   6.294  1.00  1.010          H  
ATOM  13019 1HD  ARG C 806      11.010  54.992   7.082  1.00  1.010          H  
ATOM  13020 2HD  ARG C 806      11.635  56.625   6.803  1.00  1.010          H  
ATOM  13021  HE  ARG C 806      11.970  55.361   4.351  1.00  1.010          H  
ATOM  13022 1HH1 ARG C 806       9.223  55.977   6.581  1.00  1.010          H  
ATOM  13023 2HH1 ARG C 806       8.072  56.146   5.243  1.00  1.010          H  
ATOM  13024 1HH2 ARG C 806      10.316  55.503   2.637  1.00  1.010          H  
ATOM  13025 2HH2 ARG C 806       8.671  55.847   3.112  1.00  1.010          H  
ATOM  13026  N   LEU C 807      16.308  54.561   6.450  1.00  0.570          N  
ATOM  13027  CA  LEU C 807      17.270  55.009   5.463  1.00  0.650          C  
ATOM  13028  C   LEU C 807      16.691  54.706   4.088  1.00  0.580          C  
ATOM  13029  O   LEU C 807      16.603  53.545   3.670  1.00  0.700          O  
ATOM  13030  CB  LEU C 807      18.622  54.294   5.640  1.00  0.880          C  
ATOM  13031  CG  LEU C 807      19.517  54.725   6.854  1.00  0.880          C  
ATOM  13032  CD1 LEU C 807      19.139  53.956   8.152  1.00  0.880          C  
ATOM  13033  CD2 LEU C 807      20.962  54.450   6.502  1.00  0.880          C  
ATOM  13034  H   LEU C 807      15.956  53.600   6.376  1.00  0.680          H  
ATOM  13035  HA  LEU C 807      17.411  56.085   5.557  1.00  0.780          H  
ATOM  13036 1HB  LEU C 807      18.424  53.240   5.750  1.00  1.050          H  
ATOM  13037 2HB  LEU C 807      19.203  54.435   4.731  1.00  1.050          H  
ATOM  13038  HG  LEU C 807      19.377  55.787   7.040  1.00  1.050          H  
ATOM  13039 1HD1 LEU C 807      19.786  54.288   8.965  1.00  1.050          H  
ATOM  13040 2HD1 LEU C 807      18.118  54.138   8.425  1.00  1.050          H  
ATOM  13041 3HD1 LEU C 807      19.280  52.897   7.999  1.00  1.050          H  
ATOM  13042 1HD2 LEU C 807      21.598  54.746   7.316  1.00  1.050          H  
ATOM  13043 2HD2 LEU C 807      21.094  53.384   6.316  1.00  1.050          H  
ATOM  13044 3HD2 LEU C 807      21.237  55.011   5.608  1.00  1.050          H  
ATOM  13045  N   GLY C 808      16.347  55.744   3.343  1.00  0.550          N  
ATOM  13046  CA  GLY C 808      15.664  55.527   2.080  1.00  0.540          C  
ATOM  13047  C   GLY C 808      14.318  54.884   2.395  1.00  0.590          C  
ATOM  13048  O   GLY C 808      13.578  55.402   3.227  1.00  1.230          O  
ATOM  13049  H   GLY C 808      16.489  56.683   3.692  1.00  0.660          H  
ATOM  13050 1HA  GLY C 808      15.518  56.475   1.560  1.00  0.650          H  
ATOM  13051 2HA  GLY C 808      16.257  54.877   1.437  1.00  0.650          H  
ATOM  13052  N   ASN C 809      13.990  53.778   1.749  1.00  0.730          N  
ATOM  13053  CA  ASN C 809      12.707  53.127   2.005  1.00  0.720          C  
ATOM  13054  C   ASN C 809      12.853  51.820   2.778  1.00  0.730          C  
ATOM  13055  O   ASN C 809      11.966  50.967   2.733  1.00  0.910          O  
ATOM  13056  CB  ASN C 809      11.952  52.920   0.712  1.00  1.010          C  
ATOM  13057  CG  ASN C 809      11.525  54.232   0.093  1.00  1.010          C  
ATOM  13058  OD1 ASN C 809      11.018  55.153   0.766  1.00  1.010          O  
ATOM  13059  ND2 ASN C 809      11.718  54.339  -1.202  1.00  1.010          N  
ATOM  13060  H   ASN C 809      14.637  53.384   1.081  1.00  0.880          H  
ATOM  13061  HA  ASN C 809      12.107  53.783   2.633  1.00  0.860          H  
ATOM  13062 1HB  ASN C 809      12.578  52.376   0.004  1.00  1.210          H  
ATOM  13063 2HB  ASN C 809      11.065  52.316   0.900  1.00  1.210          H  
ATOM  13064 1HD2 ASN C 809      11.456  55.179  -1.680  1.00  1.210          H  
ATOM  13065 2HD2 ASN C 809      12.122  53.581  -1.715  1.00  1.210          H  
ATOM  13066  N   ARG C 810      13.981  51.640   3.462  1.00  0.670          N  
ATOM  13067  CA  ARG C 810      14.205  50.417   4.221  1.00  0.660          C  
ATOM  13068  C   ARG C 810      14.466  50.708   5.697  1.00  0.630          C  
ATOM  13069  O   ARG C 810      14.990  51.767   6.070  1.00  0.670          O  
ATOM  13070  CB  ARG C 810      15.404  49.673   3.638  1.00  0.930          C  
ATOM  13071  CG  ARG C 810      15.233  49.174   2.195  1.00  0.930          C  
ATOM  13072  CD  ARG C 810      16.491  48.544   1.659  1.00  0.930          C  
ATOM  13073  NE  ARG C 810      16.373  48.213   0.227  1.00  0.930          N  
ATOM  13074  CZ  ARG C 810      15.928  47.045  -0.315  1.00  0.930          C  
ATOM  13075  NH1 ARG C 810      15.552  46.015   0.427  1.00  0.930          N  
ATOM  13076  NH2 ARG C 810      15.873  46.940  -1.638  1.00  0.930          N  
ATOM  13077  H   ARG C 810      14.707  52.366   3.458  1.00  0.800          H  
ATOM  13078  HA  ARG C 810      13.321  49.784   4.143  1.00  0.790          H  
ATOM  13079 1HB  ARG C 810      16.256  50.339   3.637  1.00  1.110          H  
ATOM  13080 2HB  ARG C 810      15.654  48.814   4.269  1.00  1.110          H  
ATOM  13081 1HG  ARG C 810      14.441  48.425   2.170  1.00  1.110          H  
ATOM  13082 2HG  ARG C 810      14.965  50.007   1.548  1.00  1.110          H  
ATOM  13083 1HD  ARG C 810      17.315  49.248   1.775  1.00  1.110          H  
ATOM  13084 2HD  ARG C 810      16.724  47.641   2.209  1.00  1.110          H  
ATOM  13085  HE  ARG C 810      16.640  48.940  -0.422  1.00  1.110          H  
ATOM  13086 1HH1 ARG C 810      15.592  46.036   1.458  1.00  1.110          H  
ATOM  13087 2HH1 ARG C 810      15.234  45.170  -0.015  1.00  1.110          H  
ATOM  13088 1HH2 ARG C 810      16.157  47.717  -2.220  1.00  1.110          H  
ATOM  13089 2HH2 ARG C 810      15.548  46.085  -2.066  1.00  1.110          H  
ATOM  13090  N   LEU C 811      14.126  49.756   6.560  1.00  0.580          N  
ATOM  13091  CA  LEU C 811      14.449  49.938   7.965  1.00  0.560          C  
ATOM  13092  C   LEU C 811      15.562  49.050   8.384  1.00  0.550          C  
ATOM  13093  O   LEU C 811      15.638  47.896   7.965  1.00  0.540          O  
ATOM  13094  CB  LEU C 811      13.302  49.597   8.890  1.00  0.790          C  
ATOM  13095  CG  LEU C 811      12.060  50.297   8.685  1.00  0.790          C  
ATOM  13096  CD1 LEU C 811      11.103  49.799   9.669  1.00  0.790          C  
ATOM  13097  CD2 LEU C 811      12.236  51.782   8.824  1.00  0.790          C  
ATOM  13098  H   LEU C 811      13.680  48.904   6.248  1.00  0.700          H  
ATOM  13099  HA  LEU C 811      14.775  50.956   8.127  1.00  0.670          H  
ATOM  13100 1HB  LEU C 811      13.099  48.533   8.798  1.00  0.950          H  
ATOM  13101 2HB  LEU C 811      13.632  49.790   9.904  1.00  0.950          H  
ATOM  13102  HG  LEU C 811      11.694  50.067   7.707  1.00  0.950          H  
ATOM  13103 1HD1 LEU C 811      10.172  50.292   9.496  1.00  0.950          H  
ATOM  13104 2HD1 LEU C 811      10.974  48.731   9.569  1.00  0.950          H  
ATOM  13105 3HD1 LEU C 811      11.454  50.021  10.660  1.00  0.950          H  
ATOM  13106 1HD2 LEU C 811      11.278  52.264   8.665  1.00  0.950          H  
ATOM  13107 2HD2 LEU C 811      12.605  52.010   9.816  1.00  0.950          H  
ATOM  13108 3HD2 LEU C 811      12.926  52.146   8.088  1.00  0.950          H  
ATOM  13109  N   PHE C 812      16.378  49.575   9.267  1.00  0.550          N  
ATOM  13110  CA  PHE C 812      17.470  48.820   9.823  1.00  0.510          C  
ATOM  13111  C   PHE C 812      17.409  48.894  11.328  1.00  0.510          C  
ATOM  13112  O   PHE C 812      16.978  49.905  11.882  1.00  0.530          O  
ATOM  13113  CB  PHE C 812      18.780  49.389   9.293  1.00  0.730          C  
ATOM  13114  CG  PHE C 812      18.857  49.308   7.801  1.00  0.730          C  
ATOM  13115  CD1 PHE C 812      18.334  50.328   7.010  1.00  0.730          C  
ATOM  13116  CD2 PHE C 812      19.428  48.220   7.178  1.00  0.730          C  
ATOM  13117  CE1 PHE C 812      18.380  50.255   5.647  1.00  0.730          C  
ATOM  13118  CE2 PHE C 812      19.472  48.145   5.804  1.00  0.730          C  
ATOM  13119  CZ  PHE C 812      18.947  49.162   5.039  1.00  0.730          C  
ATOM  13120  H   PHE C 812      16.236  50.557   9.525  1.00  0.660          H  
ATOM  13121  HA  PHE C 812      17.373  47.782   9.525  1.00  0.610          H  
ATOM  13122 1HB  PHE C 812      18.894  50.428   9.602  1.00  0.880          H  
ATOM  13123 2HB  PHE C 812      19.596  48.823   9.705  1.00  0.880          H  
ATOM  13124  HD1 PHE C 812      17.869  51.192   7.486  1.00  0.880          H  
ATOM  13125  HD2 PHE C 812      19.839  47.411   7.782  1.00  0.880          H  
ATOM  13126  HE1 PHE C 812      17.958  51.065   5.047  1.00  0.880          H  
ATOM  13127  HE2 PHE C 812      19.919  47.278   5.318  1.00  0.880          H  
ATOM  13128  HZ  PHE C 812      18.981  49.097   3.955  1.00  0.880          H  
ATOM  13129  N   GLY C 813      17.862  47.857  12.010  1.00  0.490          N  
ATOM  13130  CA  GLY C 813      17.851  47.943  13.459  1.00  0.490          C  
ATOM  13131  C   GLY C 813      19.085  47.381  14.118  1.00  0.470          C  
ATOM  13132  O   GLY C 813      19.750  46.475  13.599  1.00  0.460          O  
ATOM  13133  H   GLY C 813      18.203  47.034  11.510  1.00  0.590          H  
ATOM  13134 1HA  GLY C 813      17.768  48.986  13.736  1.00  0.590          H  
ATOM  13135 2HA  GLY C 813      16.966  47.450  13.852  1.00  0.590          H  
ATOM  13136  N   ARG C 814      19.365  47.926  15.298  1.00  0.490          N  
ATOM  13137  CA  ARG C 814      20.527  47.550  16.090  1.00  0.500          C  
ATOM  13138  C   ARG C 814      20.263  47.615  17.584  1.00  0.500          C  
ATOM  13139  O   ARG C 814      19.379  48.337  18.044  1.00  0.510          O  
ATOM  13140  CB  ARG C 814      21.686  48.462  15.751  1.00  0.700          C  
ATOM  13141  CG  ARG C 814      21.512  49.903  16.111  1.00  0.700          C  
ATOM  13142  CD  ARG C 814      22.654  50.695  15.633  1.00  0.700          C  
ATOM  13143  NE  ARG C 814      22.551  52.073  16.046  1.00  0.700          N  
ATOM  13144  CZ  ARG C 814      23.297  53.090  15.598  1.00  0.700          C  
ATOM  13145  NH1 ARG C 814      24.226  52.914  14.669  1.00  0.700          N  
ATOM  13146  NH2 ARG C 814      23.063  54.274  16.120  1.00  0.700          N  
ATOM  13147  H   ARG C 814      18.724  48.654  15.634  1.00  0.590          H  
ATOM  13148  HA  ARG C 814      20.813  46.538  15.827  1.00  0.600          H  
ATOM  13149 1HB  ARG C 814      22.569  48.127  16.281  1.00  0.840          H  
ATOM  13150 2HB  ARG C 814      21.890  48.406  14.689  1.00  0.840          H  
ATOM  13151 1HG  ARG C 814      20.604  50.291  15.643  1.00  0.840          H  
ATOM  13152 2HG  ARG C 814      21.444  50.019  17.197  1.00  0.840          H  
ATOM  13153 1HD  ARG C 814      23.574  50.280  16.040  1.00  0.840          H  
ATOM  13154 2HD  ARG C 814      22.682  50.661  14.548  1.00  0.840          H  
ATOM  13155  HE  ARG C 814      21.842  52.312  16.756  1.00  0.840          H  
ATOM  13156 1HH1 ARG C 814      24.382  51.999  14.272  1.00  0.840          H  
ATOM  13157 2HH1 ARG C 814      24.769  53.697  14.335  1.00  0.840          H  
ATOM  13158 1HH2 ARG C 814      22.326  54.341  16.842  1.00  0.840          H  
ATOM  13159 2HH2 ARG C 814      23.582  55.084  15.826  1.00  0.840          H  
ATOM  13160  N   ALA C 815      21.039  46.892  18.372  1.00  0.510          N  
ATOM  13161  CA  ALA C 815      20.886  47.008  19.819  1.00  0.530          C  
ATOM  13162  C   ALA C 815      21.271  48.390  20.300  1.00  0.570          C  
ATOM  13163  O   ALA C 815      22.259  48.959  19.825  1.00  0.550          O  
ATOM  13164  CB  ALA C 815      21.776  46.015  20.543  1.00  0.730          C  
ATOM  13165  H   ALA C 815      21.750  46.281  17.977  1.00  0.610          H  
ATOM  13166  HA  ALA C 815      19.841  46.827  20.072  1.00  0.640          H  
ATOM  13167 1HB  ALA C 815      21.635  46.127  21.623  1.00  0.880          H  
ATOM  13168 2HB  ALA C 815      21.533  45.016  20.251  1.00  0.880          H  
ATOM  13169 3HB  ALA C 815      22.811  46.221  20.289  1.00  0.880          H  
ATOM  13170  N   GLN C 816      20.576  48.893  21.315  1.00  0.630          N  
ATOM  13171  CA  GLN C 816      21.047  50.110  21.944  1.00  0.700          C  
ATOM  13172  C   GLN C 816      22.331  49.633  22.619  1.00  0.690          C  
ATOM  13173  O   GLN C 816      22.339  48.533  23.177  1.00  0.620          O  
ATOM  13174  CB  GLN C 816      19.995  50.678  22.906  1.00  0.950          C  
ATOM  13175  CG  GLN C 816      18.777  51.250  22.238  1.00  0.950          C  
ATOM  13176  CD  GLN C 816      17.716  51.755  23.167  1.00  0.950          C  
ATOM  13177  OE1 GLN C 816      18.010  52.402  24.177  1.00  0.950          O  
ATOM  13178  NE2 GLN C 816      16.458  51.478  22.835  1.00  0.950          N  
ATOM  13179  H   GLN C 816      19.729  48.430  21.659  1.00  0.760          H  
ATOM  13180  HA  GLN C 816      21.290  50.858  21.187  1.00  0.840          H  
ATOM  13181 1HB  GLN C 816      19.622  49.869  23.517  1.00  1.140          H  
ATOM  13182 2HB  GLN C 816      20.434  51.436  23.546  1.00  1.140          H  
ATOM  13183 1HG  GLN C 816      19.125  52.112  21.698  1.00  1.140          H  
ATOM  13184 2HG  GLN C 816      18.342  50.515  21.564  1.00  1.140          H  
ATOM  13185 1HE2 GLN C 816      15.704  51.788  23.418  1.00  1.140          H  
ATOM  13186 2HE2 GLN C 816      16.255  50.960  21.996  1.00  1.140          H  
ATOM  13187  N   ALA C 817      23.365  50.466  22.691  1.00  0.840          N  
ATOM  13188  CA  ALA C 817      24.641  49.990  23.249  1.00  0.930          C  
ATOM  13189  C   ALA C 817      24.547  49.393  24.638  1.00  0.930          C  
ATOM  13190  O   ALA C 817      25.273  48.441  24.955  1.00  1.440          O  
ATOM  13191  CB  ALA C 817      25.637  51.079  23.332  1.00  1.270          C  
ATOM  13192  H   ALA C 817      23.289  51.376  22.255  1.00  1.010          H  
ATOM  13193  HA  ALA C 817      25.015  49.231  22.574  1.00  1.120          H  
ATOM  13194 1HB  ALA C 817      26.584  50.691  23.710  1.00  1.520          H  
ATOM  13195 2HB  ALA C 817      25.786  51.536  22.356  1.00  1.520          H  
ATOM  13196 3HB  ALA C 817      25.232  51.759  24.016  1.00  1.520          H  
ATOM  13197  N   LEU C 818      23.636  49.875  25.469  1.00  0.920          N  
ATOM  13198  CA  LEU C 818      23.559  49.350  26.819  1.00  1.050          C  
ATOM  13199  C   LEU C 818      23.360  47.853  26.886  1.00  0.790          C  
ATOM  13200  O   LEU C 818      23.724  47.236  27.879  1.00  0.830          O  
ATOM  13201  CB  LEU C 818      22.392  49.980  27.613  1.00  1.420          C  
ATOM  13202  CG  LEU C 818      20.941  49.511  27.365  1.00  1.420          C  
ATOM  13203  CD1 LEU C 818      20.085  49.970  28.515  1.00  1.420          C  
ATOM  13204  CD2 LEU C 818      20.439  50.064  26.114  1.00  1.420          C  
ATOM  13205  H   LEU C 818      23.038  50.638  25.194  1.00  1.100          H  
ATOM  13206  HA  LEU C 818      24.497  49.555  27.308  1.00  1.260          H  
ATOM  13207 1HB  LEU C 818      22.543  49.749  28.632  1.00  1.700          H  
ATOM  13208 2HB  LEU C 818      22.420  51.053  27.473  1.00  1.700          H  
ATOM  13209  HG  LEU C 818      20.890  48.430  27.341  1.00  1.700          H  
ATOM  13210 1HD1 LEU C 818      19.058  49.638  28.359  1.00  1.700          H  
ATOM  13211 2HD1 LEU C 818      20.468  49.539  29.444  1.00  1.700          H  
ATOM  13212 3HD1 LEU C 818      20.110  51.056  28.577  1.00  1.700          H  
ATOM  13213 1HD2 LEU C 818      19.417  49.740  25.964  1.00  1.700          H  
ATOM  13214 2HD2 LEU C 818      20.468  51.153  26.144  1.00  1.700          H  
ATOM  13215 3HD2 LEU C 818      21.042  49.703  25.310  1.00  1.700          H  
ATOM  13216  N   ALA C 819      22.787  47.253  25.847  1.00  0.660          N  
ATOM  13217  CA  ALA C 819      22.537  45.830  25.859  1.00  0.580          C  
ATOM  13218  C   ALA C 819      23.140  45.179  24.634  1.00  0.500          C  
ATOM  13219  O   ALA C 819      22.686  44.118  24.190  1.00  0.570          O  
ATOM  13220  CB  ALA C 819      21.044  45.555  25.911  1.00  0.840          C  
ATOM  13221  H   ALA C 819      22.554  47.791  25.006  1.00  0.790          H  
ATOM  13222  HA  ALA C 819      23.017  45.402  26.738  1.00  0.700          H  
ATOM  13223 1HB  ALA C 819      20.870  44.476  25.933  1.00  1.010          H  
ATOM  13224 2HB  ALA C 819      20.623  46.011  26.802  1.00  1.010          H  
ATOM  13225 3HB  ALA C 819      20.567  45.983  25.026  1.00  1.010          H  
ATOM  13226  N   LYS C 820      24.153  45.791  24.054  1.00  0.550          N  
ATOM  13227  CA  LYS C 820      24.715  45.180  22.872  1.00  0.590          C  
ATOM  13228  C   LYS C 820      25.450  43.901  23.248  1.00  0.560          C  
ATOM  13229  O   LYS C 820      26.387  43.912  24.050  1.00  0.600          O  
ATOM  13230  CB  LYS C 820      25.604  46.184  22.147  1.00  0.810          C  
ATOM  13231  CG  LYS C 820      26.121  45.757  20.763  1.00  0.810          C  
ATOM  13232  CD  LYS C 820      27.024  46.853  20.137  1.00  0.810          C  
ATOM  13233  CE  LYS C 820      26.221  48.065  19.617  1.00  0.810          C  
ATOM  13234  NZ  LYS C 820      27.111  49.094  18.994  1.00  0.810          N  
ATOM  13235  H   LYS C 820      24.525  46.669  24.432  1.00  0.660          H  
ATOM  13236  HA  LYS C 820      23.902  44.907  22.202  1.00  0.710          H  
ATOM  13237 1HB  LYS C 820      25.014  47.072  22.008  1.00  0.970          H  
ATOM  13238 2HB  LYS C 820      26.450  46.451  22.781  1.00  0.970          H  
ATOM  13239 1HG  LYS C 820      26.704  44.834  20.861  1.00  0.970          H  
ATOM  13240 2HG  LYS C 820      25.277  45.562  20.100  1.00  0.970          H  
ATOM  13241 1HD  LYS C 820      27.737  47.199  20.887  1.00  0.970          H  
ATOM  13242 2HD  LYS C 820      27.585  46.421  19.304  1.00  0.970          H  
ATOM  13243 1HE  LYS C 820      25.502  47.721  18.872  1.00  0.970          H  
ATOM  13244 2HE  LYS C 820      25.684  48.532  20.430  1.00  0.970          H  
ATOM  13245 1HZ  LYS C 820      26.543  49.864  18.666  1.00  0.970          H  
ATOM  13246 2HZ  LYS C 820      27.771  49.433  19.681  1.00  0.970          H  
ATOM  13247 3HZ  LYS C 820      27.615  48.693  18.217  1.00  0.970          H  
ATOM  13248  N   GLY C 821      25.026  42.785  22.650  1.00  0.530          N  
ATOM  13249  CA  GLY C 821      25.606  41.474  22.931  1.00  0.530          C  
ATOM  13250  C   GLY C 821      25.002  40.765  24.150  1.00  0.480          C  
ATOM  13251  O   GLY C 821      25.495  39.693  24.543  1.00  0.520          O  
ATOM  13252  H   GLY C 821      24.260  42.844  21.994  1.00  0.640          H  
ATOM  13253 1HA  GLY C 821      25.490  40.841  22.051  1.00  0.640          H  
ATOM  13254 2HA  GLY C 821      26.678  41.593  23.084  1.00  0.640          H  
ATOM  13255  N   PHE C 822      23.949  41.354  24.743  1.00  0.460          N  
ATOM  13256  CA  PHE C 822      23.307  40.781  25.925  1.00  0.460          C  
ATOM  13257  C   PHE C 822      21.862  40.370  25.783  1.00  0.500          C  
ATOM  13258  O   PHE C 822      21.084  40.971  25.040  1.00  0.660          O  
ATOM  13259  CB  PHE C 822      23.332  41.749  27.085  1.00  0.640          C  
ATOM  13260  CG  PHE C 822      24.633  41.983  27.615  1.00  0.640          C  
ATOM  13261  CD1 PHE C 822      25.393  43.047  27.211  1.00  0.640          C  
ATOM  13262  CD2 PHE C 822      25.118  41.131  28.562  1.00  0.640          C  
ATOM  13263  CE1 PHE C 822      26.614  43.237  27.763  1.00  0.640          C  
ATOM  13264  CE2 PHE C 822      26.331  41.333  29.100  1.00  0.640          C  
ATOM  13265  CZ  PHE C 822      27.075  42.380  28.700  1.00  0.640          C  
ATOM  13266  H   PHE C 822      23.594  42.244  24.375  1.00  0.550          H  
ATOM  13267  HA  PHE C 822      23.869  39.893  26.209  1.00  0.550          H  
ATOM  13268 1HB  PHE C 822      22.920  42.701  26.760  1.00  0.770          H  
ATOM  13269 2HB  PHE C 822      22.695  41.370  27.886  1.00  0.770          H  
ATOM  13270  HD1 PHE C 822      25.017  43.736  26.453  1.00  0.770          H  
ATOM  13271  HD2 PHE C 822      24.511  40.285  28.880  1.00  0.770          H  
ATOM  13272  HE1 PHE C 822      27.224  44.065  27.469  1.00  0.770          H  
ATOM  13273  HE2 PHE C 822      26.711  40.667  29.850  1.00  0.770          H  
ATOM  13274  HZ  PHE C 822      28.037  42.537  29.124  1.00  0.770          H  
ATOM  13275  N   MET C 823      21.504  39.359  26.574  1.00  0.510          N  
ATOM  13276  CA  MET C 823      20.129  38.898  26.715  1.00  0.600          C  
ATOM  13277  C   MET C 823      19.722  38.703  28.162  1.00  0.600          C  
ATOM  13278  O   MET C 823      20.536  38.339  29.020  1.00  0.580          O  
ATOM  13279  CB  MET C 823      19.914  37.615  25.957  1.00  0.800          C  
ATOM  13280  CG  MET C 823      20.012  37.785  24.488  1.00  0.800          C  
ATOM  13281  SD  MET C 823      19.829  36.298  23.612  1.00  0.800          S  
ATOM  13282  CE  MET C 823      18.187  35.948  23.834  1.00  0.800          C  
ATOM  13283  H   MET C 823      22.244  38.882  27.101  1.00  0.610          H  
ATOM  13284  HA  MET C 823      19.469  39.657  26.297  1.00  0.720          H  
ATOM  13285 1HB  MET C 823      20.642  36.878  26.277  1.00  0.960          H  
ATOM  13286 2HB  MET C 823      18.930  37.244  26.216  1.00  0.960          H  
ATOM  13287 1HG  MET C 823      19.231  38.459  24.173  1.00  0.960          H  
ATOM  13288 2HG  MET C 823      20.950  38.232  24.234  1.00  0.960          H  
ATOM  13289 1HE  MET C 823      17.980  35.032  23.325  1.00  0.960          H  
ATOM  13290 2HE  MET C 823      17.963  35.817  24.869  1.00  0.960          H  
ATOM  13291 3HE  MET C 823      17.575  36.754  23.429  1.00  0.960          H  
ATOM  13292  N   GLU C 824      18.443  38.942  28.435  1.00  0.640          N  
ATOM  13293  CA  GLU C 824      17.919  38.707  29.786  1.00  0.690          C  
ATOM  13294  C   GLU C 824      17.016  37.480  29.836  1.00  0.680          C  
ATOM  13295  O   GLU C 824      15.976  37.424  29.161  1.00  0.770          O  
ATOM  13296  CB  GLU C 824      17.174  39.934  30.307  1.00  0.950          C  
ATOM  13297  CG  GLU C 824      16.639  39.773  31.723  1.00  0.950          C  
ATOM  13298  CD  GLU C 824      15.967  41.000  32.246  1.00  0.950          C  
ATOM  13299  OE1 GLU C 824      15.934  41.987  31.552  1.00  0.950          O  
ATOM  13300  OE2 GLU C 824      15.484  40.952  33.349  1.00  0.950          O  
ATOM  13301  H   GLU C 824      17.830  39.269  27.662  1.00  0.770          H  
ATOM  13302  HA  GLU C 824      18.758  38.519  30.457  1.00  0.830          H  
ATOM  13303 1HB  GLU C 824      17.842  40.795  30.294  1.00  1.140          H  
ATOM  13304 2HB  GLU C 824      16.334  40.158  29.647  1.00  1.140          H  
ATOM  13305 1HG  GLU C 824      15.920  38.953  31.743  1.00  1.140          H  
ATOM  13306 2HG  GLU C 824      17.469  39.506  32.381  1.00  1.140          H  
ATOM  13307  N   ILE C 825      17.428  36.487  30.632  1.00  0.610          N  
ATOM  13308  CA  ILE C 825      16.694  35.234  30.723  1.00  0.610          C  
ATOM  13309  C   ILE C 825      16.105  35.006  32.126  1.00  0.560          C  
ATOM  13310  O   ILE C 825      16.815  35.017  33.144  1.00  0.490          O  
ATOM  13311  CB  ILE C 825      17.633  34.088  30.299  1.00  0.850          C  
ATOM  13312  CG1 ILE C 825      18.258  34.406  28.880  1.00  0.850          C  
ATOM  13313  CG2 ILE C 825      16.898  32.765  30.294  1.00  0.850          C  
ATOM  13314  CD1 ILE C 825      17.274  34.561  27.712  1.00  0.850          C  
ATOM  13315  H   ILE C 825      18.294  36.604  31.171  1.00  0.730          H  
ATOM  13316  HA  ILE C 825      15.853  35.269  30.031  1.00  0.730          H  
ATOM  13317  HB  ILE C 825      18.463  34.036  30.991  1.00  1.020          H  
ATOM  13318 1HG1 ILE C 825      18.832  35.329  28.956  1.00  1.020          H  
ATOM  13319 2HG1 ILE C 825      18.947  33.611  28.641  1.00  1.020          H  
ATOM  13320 1HG2 ILE C 825      17.571  31.973  29.992  1.00  1.020          H  
ATOM  13321 2HG2 ILE C 825      16.514  32.546  31.294  1.00  1.020          H  
ATOM  13322 3HG2 ILE C 825      16.063  32.809  29.598  1.00  1.020          H  
ATOM  13323 1HD1 ILE C 825      17.837  34.771  26.822  1.00  1.020          H  
ATOM  13324 2HD1 ILE C 825      16.692  33.661  27.558  1.00  1.020          H  
ATOM  13325 3HD1 ILE C 825      16.602  35.370  27.891  1.00  1.020          H  
ATOM  13326  N   ARG C 826      14.798  34.779  32.197  1.00  0.620          N  
ATOM  13327  CA  ARG C 826      14.183  34.607  33.514  1.00  0.600          C  
ATOM  13328  C   ARG C 826      14.783  33.405  34.248  1.00  0.580          C  
ATOM  13329  O   ARG C 826      14.841  32.299  33.709  1.00  0.630          O  
ATOM  13330  CB  ARG C 826      12.674  34.421  33.382  1.00  0.850          C  
ATOM  13331  CG  ARG C 826      11.915  35.642  32.846  1.00  0.850          C  
ATOM  13332  CD  ARG C 826      10.464  35.351  32.578  1.00  0.850          C  
ATOM  13333  NE  ARG C 826       9.670  35.168  33.802  1.00  0.850          N  
ATOM  13334  CZ  ARG C 826       8.384  34.712  33.836  1.00  0.850          C  
ATOM  13335  NH1 ARG C 826       7.751  34.363  32.741  1.00  0.850          N  
ATOM  13336  NH2 ARG C 826       7.730  34.603  34.975  1.00  0.850          N  
ATOM  13337  H   ARG C 826      14.251  34.761  31.336  1.00  0.740          H  
ATOM  13338  HA  ARG C 826      14.371  35.506  34.102  1.00  0.720          H  
ATOM  13339 1HB  ARG C 826      12.465  33.580  32.725  1.00  1.020          H  
ATOM  13340 2HB  ARG C 826      12.260  34.184  34.357  1.00  1.020          H  
ATOM  13341 1HG  ARG C 826      11.972  36.449  33.575  1.00  1.020          H  
ATOM  13342 2HG  ARG C 826      12.372  35.968  31.910  1.00  1.020          H  
ATOM  13343 1HD  ARG C 826      10.037  36.179  32.015  1.00  1.020          H  
ATOM  13344 2HD  ARG C 826      10.397  34.438  31.986  1.00  1.020          H  
ATOM  13345  HE  ARG C 826      10.094  35.431  34.682  1.00  1.020          H  
ATOM  13346 1HH1 ARG C 826       8.207  34.406  31.841  1.00  1.020          H  
ATOM  13347 2HH1 ARG C 826       6.773  34.027  32.832  1.00  1.020          H  
ATOM  13348 1HH2 ARG C 826       8.159  34.861  35.852  1.00  1.020          H  
ATOM  13349 2HH2 ARG C 826       6.761  34.242  34.941  1.00  1.020          H  
ATOM  13350  N   GLY C 827      15.211  33.625  35.493  1.00  0.540          N  
ATOM  13351  CA  GLY C 827      15.782  32.576  36.341  1.00  0.510          C  
ATOM  13352  C   GLY C 827      17.300  32.441  36.239  1.00  0.510          C  
ATOM  13353  O   GLY C 827      17.951  31.770  37.061  1.00  0.640          O  
ATOM  13354  H   GLY C 827      15.135  34.558  35.872  1.00  0.650          H  
ATOM  13355 1HA  GLY C 827      15.496  32.747  37.380  1.00  0.610          H  
ATOM  13356 2HA  GLY C 827      15.337  31.634  36.042  1.00  0.610          H  
ATOM  13357  N   LEU C 828      17.882  33.067  35.210  1.00  0.610          N  
ATOM  13358  CA  LEU C 828      19.320  32.990  35.033  1.00  0.640          C  
ATOM  13359  C   LEU C 828      19.930  34.359  35.212  1.00  0.630          C  
ATOM  13360  O   LEU C 828      21.002  34.505  35.802  1.00  0.680          O  
ATOM  13361  CB  LEU C 828      19.713  32.491  33.650  1.00  0.880          C  
ATOM  13362  CG  LEU C 828      19.181  31.135  33.210  1.00  0.880          C  
ATOM  13363  CD1 LEU C 828      19.758  30.849  31.844  1.00  0.880          C  
ATOM  13364  CD2 LEU C 828      19.500  30.067  34.204  1.00  0.880          C  
ATOM  13365  H   LEU C 828      17.325  33.622  34.558  1.00  0.730          H  
ATOM  13366  HA  LEU C 828      19.739  32.353  35.791  1.00  0.770          H  
ATOM  13367 1HB  LEU C 828      19.378  33.229  32.929  1.00  1.060          H  
ATOM  13368 2HB  LEU C 828      20.800  32.447  33.608  1.00  1.060          H  
ATOM  13369  HG  LEU C 828      18.095  31.195  33.104  1.00  1.060          H  
ATOM  13370 1HD1 LEU C 828      19.392  29.921  31.474  1.00  1.060          H  
ATOM  13371 2HD1 LEU C 828      19.491  31.637  31.159  1.00  1.060          H  
ATOM  13372 3HD1 LEU C 828      20.839  30.791  31.919  1.00  1.060          H  
ATOM  13373 1HD2 LEU C 828      19.101  29.125  33.851  1.00  1.060          H  
ATOM  13374 2HD2 LEU C 828      20.573  30.000  34.316  1.00  1.060          H  
ATOM  13375 3HD2 LEU C 828      19.048  30.296  35.156  1.00  1.060          H  
ATOM  13376  N   GLY C 829      19.229  35.376  34.707  1.00  0.600          N  
ATOM  13377  CA  GLY C 829      19.713  36.740  34.733  1.00  0.630          C  
ATOM  13378  C   GLY C 829      20.350  37.134  33.408  1.00  0.610          C  
ATOM  13379  O   GLY C 829      19.938  36.681  32.332  1.00  0.580          O  
ATOM  13380  H   GLY C 829      18.352  35.197  34.225  1.00  0.720          H  
ATOM  13381 1HA  GLY C 829      18.881  37.411  34.950  1.00  0.760          H  
ATOM  13382 2HA  GLY C 829      20.436  36.856  35.538  1.00  0.760          H  
ATOM  13383  N   ILE C 830      21.283  38.069  33.485  1.00  0.640          N  
ATOM  13384  CA  ILE C 830      21.895  38.651  32.301  1.00  0.640          C  
ATOM  13385  C   ILE C 830      23.012  37.784  31.747  1.00  0.620          C  
ATOM  13386  O   ILE C 830      23.946  37.429  32.464  1.00  0.650          O  
ATOM  13387  CB  ILE C 830      22.445  40.054  32.625  1.00  0.900          C  
ATOM  13388  CG1 ILE C 830      21.272  40.988  33.025  1.00  0.900          C  
ATOM  13389  CG2 ILE C 830      23.239  40.614  31.440  1.00  0.900          C  
ATOM  13390  CD1 ILE C 830      21.701  42.315  33.624  1.00  0.900          C  
ATOM  13391  H   ILE C 830      21.582  38.377  34.401  1.00  0.770          H  
ATOM  13392  HA  ILE C 830      21.132  38.747  31.528  1.00  0.770          H  
ATOM  13393  HB  ILE C 830      23.104  39.983  33.482  1.00  1.080          H  
ATOM  13394 1HG1 ILE C 830      20.668  41.189  32.137  1.00  1.080          H  
ATOM  13395 2HG1 ILE C 830      20.648  40.477  33.753  1.00  1.080          H  
ATOM  13396 1HG2 ILE C 830      23.621  41.566  31.689  1.00  1.080          H  
ATOM  13397 2HG2 ILE C 830      24.070  39.964  31.205  1.00  1.080          H  
ATOM  13398 3HG2 ILE C 830      22.587  40.701  30.569  1.00  1.080          H  
ATOM  13399 1HD1 ILE C 830      20.815  42.898  33.873  1.00  1.080          H  
ATOM  13400 2HD1 ILE C 830      22.282  42.139  34.527  1.00  1.080          H  
ATOM  13401 3HD1 ILE C 830      22.294  42.872  32.923  1.00  1.080          H  
ATOM  13402  N   ILE C 831      22.917  37.459  30.462  1.00  0.600          N  
ATOM  13403  CA  ILE C 831      23.918  36.636  29.801  1.00  0.600          C  
ATOM  13404  C   ILE C 831      24.590  37.339  28.629  1.00  0.580          C  
ATOM  13405  O   ILE C 831      23.934  37.890  27.737  1.00  0.560          O  
ATOM  13406  CB  ILE C 831      23.305  35.294  29.340  1.00  0.840          C  
ATOM  13407  CG1 ILE C 831      22.790  34.545  30.612  1.00  0.840          C  
ATOM  13408  CG2 ILE C 831      24.350  34.446  28.520  1.00  0.840          C  
ATOM  13409  CD1 ILE C 831      21.993  33.317  30.362  1.00  0.840          C  
ATOM  13410  H   ILE C 831      22.096  37.783  29.942  1.00  0.720          H  
ATOM  13411  HA  ILE C 831      24.694  36.401  30.527  1.00  0.720          H  
ATOM  13412  HB  ILE C 831      22.435  35.499  28.709  1.00  1.010          H  
ATOM  13413 1HG1 ILE C 831      23.648  34.288  31.237  1.00  1.010          H  
ATOM  13414 2HG1 ILE C 831      22.145  35.215  31.176  1.00  1.010          H  
ATOM  13415 1HG2 ILE C 831      23.904  33.511  28.195  1.00  1.010          H  
ATOM  13416 2HG2 ILE C 831      24.675  34.992  27.638  1.00  1.010          H  
ATOM  13417 3HG2 ILE C 831      25.219  34.231  29.146  1.00  1.010          H  
ATOM  13418 1HD1 ILE C 831      21.695  32.912  31.316  1.00  1.010          H  
ATOM  13419 2HD1 ILE C 831      21.111  33.561  29.773  1.00  1.010          H  
ATOM  13420 3HD1 ILE C 831      22.597  32.592  29.838  1.00  1.010          H  
ATOM  13421  N   ASN C 832      25.922  37.327  28.640  1.00  0.610          N  
ATOM  13422  CA  ASN C 832      26.692  37.894  27.541  1.00  0.610          C  
ATOM  13423  C   ASN C 832      26.794  36.842  26.436  1.00  0.570          C  
ATOM  13424  O   ASN C 832      27.476  35.831  26.606  1.00  0.570          O  
ATOM  13425  CB  ASN C 832      28.074  38.367  28.001  1.00  0.850          C  
ATOM  13426  CG  ASN C 832      28.843  39.026  26.880  1.00  0.850          C  
ATOM  13427  OD1 ASN C 832      28.678  38.576  25.746  1.00  0.850          O  
ATOM  13428  ND2 ASN C 832      29.663  40.022  27.130  1.00  0.850          N  
ATOM  13429  H   ASN C 832      26.405  36.921  29.444  1.00  0.730          H  
ATOM  13430  HA  ASN C 832      26.154  38.749  27.126  1.00  0.730          H  
ATOM  13431 1HB  ASN C 832      27.985  39.060  28.822  1.00  1.020          H  
ATOM  13432 2HB  ASN C 832      28.643  37.514  28.365  1.00  1.020          H  
ATOM  13433 1HD2 ASN C 832      30.181  40.441  26.380  1.00  1.020          H  
ATOM  13434 2HD2 ASN C 832      29.835  40.372  28.067  1.00  1.020          H  
ATOM  13435  N   ILE C 833      26.041  37.058  25.362  1.00  0.550          N  
ATOM  13436  CA  ILE C 833      25.883  36.164  24.217  1.00  0.550          C  
ATOM  13437  C   ILE C 833      27.167  36.088  23.411  1.00  0.550          C  
ATOM  13438  O   ILE C 833      27.600  35.006  22.967  1.00  0.510          O  
ATOM  13439  CB  ILE C 833      24.687  36.639  23.380  1.00  0.770          C  
ATOM  13440  CG1 ILE C 833      23.393  36.534  24.220  1.00  0.770          C  
ATOM  13441  CG2 ILE C 833      24.571  35.917  22.091  1.00  0.770          C  
ATOM  13442  CD1 ILE C 833      22.991  35.159  24.739  1.00  0.770          C  
ATOM  13443  H   ILE C 833      25.566  37.963  25.325  1.00  0.660          H  
ATOM  13444  HA  ILE C 833      25.682  35.169  24.581  1.00  0.660          H  
ATOM  13445  HB  ILE C 833      24.820  37.694  23.156  1.00  0.920          H  
ATOM  13446 1HG1 ILE C 833      23.492  37.200  25.082  1.00  0.920          H  
ATOM  13447 2HG1 ILE C 833      22.616  36.886  23.618  1.00  0.920          H  
ATOM  13448 1HG2 ILE C 833      23.732  36.301  21.527  1.00  0.920          H  
ATOM  13449 2HG2 ILE C 833      25.476  36.076  21.517  1.00  0.920          H  
ATOM  13450 3HG2 ILE C 833      24.425  34.865  22.265  1.00  0.920          H  
ATOM  13451 1HD1 ILE C 833      22.067  35.242  25.296  1.00  0.920          H  
ATOM  13452 2HD1 ILE C 833      22.837  34.480  23.907  1.00  0.920          H  
ATOM  13453 3HD1 ILE C 833      23.742  34.762  25.399  1.00  0.920          H  
ATOM  13454  N   GLU C 834      27.783  37.255  23.232  1.00  0.610          N  
ATOM  13455  CA  GLU C 834      29.037  37.312  22.485  1.00  0.620          C  
ATOM  13456  C   GLU C 834      30.081  36.414  23.156  1.00  0.630          C  
ATOM  13457  O   GLU C 834      30.870  35.748  22.488  1.00  0.630          O  
ATOM  13458  CB  GLU C 834      29.569  38.746  22.428  1.00  0.860          C  
ATOM  13459  CG  GLU C 834      28.765  39.680  21.557  1.00  0.860          C  
ATOM  13460  CD  GLU C 834      29.283  41.092  21.543  1.00  0.860          C  
ATOM  13461  OE1 GLU C 834      30.175  41.398  22.301  1.00  0.860          O  
ATOM  13462  OE2 GLU C 834      28.766  41.878  20.790  1.00  0.860          O  
ATOM  13463  H   GLU C 834      27.327  38.098  23.615  1.00  0.730          H  
ATOM  13464  HA  GLU C 834      28.862  36.950  21.470  1.00  0.740          H  
ATOM  13465 1HB  GLU C 834      29.576  39.165  23.428  1.00  1.040          H  
ATOM  13466 2HB  GLU C 834      30.595  38.737  22.084  1.00  1.040          H  
ATOM  13467 1HG  GLU C 834      28.783  39.296  20.542  1.00  1.040          H  
ATOM  13468 2HG  GLU C 834      27.738  39.670  21.900  1.00  1.040          H  
ATOM  13469  N   ARG C 835      30.075  36.378  24.484  1.00  0.650          N  
ATOM  13470  CA  ARG C 835      31.006  35.517  25.194  1.00  0.670          C  
ATOM  13471  C   ARG C 835      30.498  34.074  25.331  1.00  0.630          C  
ATOM  13472  O   ARG C 835      31.276  33.124  25.226  1.00  0.650          O  
ATOM  13473  CB  ARG C 835      31.286  36.061  26.576  1.00  0.930          C  
ATOM  13474  CG  ARG C 835      32.074  37.335  26.598  1.00  0.930          C  
ATOM  13475  CD  ARG C 835      32.384  37.769  27.991  1.00  0.930          C  
ATOM  13476  NE  ARG C 835      33.014  39.088  28.023  1.00  0.930          N  
ATOM  13477  CZ  ARG C 835      34.317  39.340  27.758  1.00  0.930          C  
ATOM  13478  NH1 ARG C 835      35.135  38.358  27.410  1.00  0.930          N  
ATOM  13479  NH2 ARG C 835      34.764  40.579  27.848  1.00  0.930          N  
ATOM  13480  H   ARG C 835      29.423  36.992  24.976  1.00  0.780          H  
ATOM  13481  HA  ARG C 835      31.941  35.497  24.637  1.00  0.800          H  
ATOM  13482 1HB  ARG C 835      30.345  36.224  27.097  1.00  1.120          H  
ATOM  13483 2HB  ARG C 835      31.847  35.331  27.133  1.00  1.120          H  
ATOM  13484 1HG  ARG C 835      33.004  37.169  26.065  1.00  1.120          H  
ATOM  13485 2HG  ARG C 835      31.519  38.120  26.096  1.00  1.120          H  
ATOM  13486 1HD  ARG C 835      31.455  37.829  28.561  1.00  1.120          H  
ATOM  13487 2HD  ARG C 835      33.047  37.051  28.470  1.00  1.120          H  
ATOM  13488  HE  ARG C 835      32.416  39.895  28.303  1.00  1.120          H  
ATOM  13489 1HH1 ARG C 835      34.792  37.414  27.346  1.00  1.120          H  
ATOM  13490 2HH1 ARG C 835      36.113  38.536  27.221  1.00  1.120          H  
ATOM  13491 1HH2 ARG C 835      34.121  41.330  28.109  1.00  1.120          H  
ATOM  13492 2HH2 ARG C 835      35.729  40.789  27.652  1.00  1.120          H  
ATOM  13493  N   ALA C 836      29.200  33.906  25.602  1.00  0.590          N  
ATOM  13494  CA  ALA C 836      28.604  32.599  25.839  1.00  0.570          C  
ATOM  13495  C   ALA C 836      28.656  31.668  24.643  1.00  0.540          C  
ATOM  13496  O   ALA C 836      28.945  30.480  24.788  1.00  0.560          O  
ATOM  13497  CB  ALA C 836      27.151  32.789  26.263  1.00  0.810          C  
ATOM  13498  H   ALA C 836      28.588  34.714  25.682  1.00  0.710          H  
ATOM  13499  HA  ALA C 836      29.164  32.125  26.638  1.00  0.680          H  
ATOM  13500 1HB  ALA C 836      26.681  31.841  26.476  1.00  0.970          H  
ATOM  13501 2HB  ALA C 836      27.110  33.414  27.149  1.00  0.970          H  
ATOM  13502 3HB  ALA C 836      26.619  33.270  25.468  1.00  0.970          H  
ATOM  13503  N   TYR C 837      28.413  32.194  23.456  1.00  0.530          N  
ATOM  13504  CA  TYR C 837      28.399  31.340  22.290  1.00  0.530          C  
ATOM  13505  C   TYR C 837      29.468  31.752  21.291  1.00  0.540          C  
ATOM  13506  O   TYR C 837      29.983  30.905  20.554  1.00  0.530          O  
ATOM  13507  CB  TYR C 837      27.036  31.404  21.701  1.00  0.740          C  
ATOM  13508  CG  TYR C 837      25.964  31.033  22.672  1.00  0.740          C  
ATOM  13509  CD1 TYR C 837      25.261  32.042  23.295  1.00  0.740          C  
ATOM  13510  CD2 TYR C 837      25.688  29.725  22.966  1.00  0.740          C  
ATOM  13511  CE1 TYR C 837      24.298  31.743  24.210  1.00  0.740          C  
ATOM  13512  CE2 TYR C 837      24.710  29.432  23.888  1.00  0.740          C  
ATOM  13513  CZ  TYR C 837      24.025  30.442  24.507  1.00  0.740          C  
ATOM  13514  OH  TYR C 837      23.064  30.169  25.435  1.00  0.740          O  
ATOM  13515  H   TYR C 837      28.170  33.182  23.372  1.00  0.640          H  
ATOM  13516  HA  TYR C 837      28.610  30.317  22.596  1.00  0.640          H  
ATOM  13517 1HB  TYR C 837      26.915  32.386  21.467  1.00  0.890          H  
ATOM  13518 2HB  TYR C 837      26.955  30.797  20.798  1.00  0.890          H  
ATOM  13519  HD1 TYR C 837      25.491  33.076  23.066  1.00  0.890          H  
ATOM  13520  HD2 TYR C 837      26.239  28.921  22.478  1.00  0.890          H  
ATOM  13521  HE1 TYR C 837      23.755  32.523  24.710  1.00  0.890          H  
ATOM  13522  HE2 TYR C 837      24.486  28.393  24.129  1.00  0.890          H  
ATOM  13523  HH  TYR C 837      22.956  29.219  25.525  1.00  0.890          H  
ATOM  13524  N   GLY C 838      29.804  33.042  21.273  1.00  0.630          N  
ATOM  13525  CA  GLY C 838      30.834  33.561  20.379  1.00  0.630          C  
ATOM  13526  C   GLY C 838      30.346  34.680  19.475  1.00  0.600          C  
ATOM  13527  O   GLY C 838      29.151  34.885  19.295  1.00  0.580          O  
ATOM  13528  H   GLY C 838      29.286  33.686  21.873  1.00  0.760          H  
ATOM  13529 1HA  GLY C 838      31.660  33.931  20.985  1.00  0.760          H  
ATOM  13530 2HA  GLY C 838      31.238  32.751  19.784  1.00  0.760          H  
ATOM  13531  N   LEU C 839      31.281  35.376  18.839  1.00  0.620          N  
ATOM  13532  CA  LEU C 839      30.927  36.500  17.981  1.00  0.660          C  
ATOM  13533  C   LEU C 839      30.316  36.044  16.669  1.00  0.630          C  
ATOM  13534  O   LEU C 839      29.704  36.838  15.956  1.00  0.680          O  
ATOM  13535  CB  LEU C 839      32.168  37.354  17.677  1.00  0.910          C  
ATOM  13536  CG  LEU C 839      32.828  38.092  18.876  1.00  0.910          C  
ATOM  13537  CD1 LEU C 839      34.115  38.755  18.400  1.00  0.910          C  
ATOM  13538  CD2 LEU C 839      31.866  39.138  19.441  1.00  0.910          C  
ATOM  13539  H   LEU C 839      32.252  35.140  18.988  1.00  0.740          H  
ATOM  13540  HA  LEU C 839      30.176  37.099  18.488  1.00  0.790          H  
ATOM  13541 1HB  LEU C 839      32.922  36.711  17.228  1.00  1.090          H  
ATOM  13542 2HB  LEU C 839      31.888  38.110  16.941  1.00  1.090          H  
ATOM  13543  HG  LEU C 839      33.078  37.375  19.657  1.00  1.090          H  
ATOM  13544 1HD1 LEU C 839      34.592  39.269  19.236  1.00  1.090          H  
ATOM  13545 2HD1 LEU C 839      34.795  37.998  18.008  1.00  1.090          H  
ATOM  13546 3HD1 LEU C 839      33.886  39.477  17.616  1.00  1.090          H  
ATOM  13547 1HD2 LEU C 839      32.334  39.655  20.281  1.00  1.090          H  
ATOM  13548 2HD2 LEU C 839      31.612  39.865  18.669  1.00  1.090          H  
ATOM  13549 3HD2 LEU C 839      30.967  38.662  19.786  1.00  1.090          H  
ATOM  13550  N   GLN C 840      30.443  34.756  16.357  1.00  0.600          N  
ATOM  13551  CA  GLN C 840      29.927  34.215  15.108  1.00  0.620          C  
ATOM  13552  C   GLN C 840      28.402  34.204  15.107  1.00  0.560          C  
ATOM  13553  O   GLN C 840      27.793  33.927  14.077  1.00  0.570          O  
ATOM  13554  CB  GLN C 840      30.472  32.806  14.840  1.00  0.860          C  
ATOM  13555  CG  GLN C 840      29.878  31.735  15.702  1.00  0.860          C  
ATOM  13556  CD  GLN C 840      30.477  31.694  17.042  1.00  0.860          C  
ATOM  13557  OE1 GLN C 840      31.413  32.456  17.353  1.00  0.860          O  
ATOM  13558  NE2 GLN C 840      29.933  30.839  17.873  1.00  0.860          N  
ATOM  13559  H   GLN C 840      30.944  34.138  16.996  1.00  0.720          H  
ATOM  13560  HA  GLN C 840      30.254  34.863  14.295  1.00  0.740          H  
ATOM  13561 1HB  GLN C 840      30.273  32.540  13.803  1.00  1.030          H  
ATOM  13562 2HB  GLN C 840      31.553  32.799  14.973  1.00  1.030          H  
ATOM  13563 1HG  GLN C 840      28.819  31.861  15.794  1.00  1.030          H  
ATOM  13564 2HG  GLN C 840      30.079  30.777  15.226  1.00  1.030          H  
ATOM  13565 1HE2 GLN C 840      30.246  30.774  18.838  1.00  1.030          H  
ATOM  13566 2HE2 GLN C 840      29.173  30.263  17.577  1.00  1.030          H  
ATOM  13567  N   ILE C 841      27.777  34.457  16.263  1.00  0.520          N  
ATOM  13568  CA  ILE C 841      26.334  34.516  16.304  1.00  0.510          C  
ATOM  13569  C   ILE C 841      25.793  35.917  16.559  1.00  0.480          C  
ATOM  13570  O   ILE C 841      24.636  36.034  16.969  1.00  0.480          O  
ATOM  13571  CB  ILE C 841      25.709  33.648  17.385  1.00  0.720          C  
ATOM  13572  CG1 ILE C 841      26.274  34.118  18.688  1.00  0.720          C  
ATOM  13573  CG2 ILE C 841      25.962  32.159  17.114  1.00  0.720          C  
ATOM  13574  CD1 ILE C 841      25.575  33.766  19.790  1.00  0.720          C  
ATOM  13575  H   ILE C 841      28.320  34.658  17.110  1.00  0.620          H  
ATOM  13576  HA  ILE C 841      25.956  34.165  15.354  1.00  0.610          H  
ATOM  13577  HB  ILE C 841      24.630  33.814  17.404  1.00  0.860          H  
ATOM  13578 1HG1 ILE C 841      27.242  33.664  18.789  1.00  0.860          H  
ATOM  13579 2HG1 ILE C 841      26.381  35.166  18.708  1.00  0.860          H  
ATOM  13580 1HG2 ILE C 841      25.501  31.544  17.883  1.00  0.860          H  
ATOM  13581 2HG2 ILE C 841      25.530  31.899  16.145  1.00  0.860          H  
ATOM  13582 3HG2 ILE C 841      27.019  31.974  17.100  1.00  0.860          H  
ATOM  13583 1HD1 ILE C 841      26.112  34.138  20.639  1.00  0.860          H  
ATOM  13584 2HD1 ILE C 841      24.596  34.233  19.733  1.00  0.860          H  
ATOM  13585 3HD1 ILE C 841      25.485  32.706  19.835  1.00  0.860          H  
ATOM  13586  N   THR C 842      26.586  36.977  16.373  1.00  0.500          N  
ATOM  13587  CA  THR C 842      25.986  38.297  16.564  1.00  0.490          C  
ATOM  13588  C   THR C 842      26.301  39.201  15.387  1.00  0.470          C  
ATOM  13589  O   THR C 842      27.235  38.961  14.617  1.00  0.490          O  
ATOM  13590  CB  THR C 842      26.455  39.030  17.861  1.00  0.690          C  
ATOM  13591  OG1 THR C 842      27.843  39.402  17.756  1.00  0.690          O  
ATOM  13592  CG2 THR C 842      26.300  38.123  19.091  1.00  0.690          C  
ATOM  13593  H   THR C 842      27.569  36.882  16.087  1.00  0.600          H  
ATOM  13594  HA  THR C 842      24.905  38.198  16.607  1.00  0.590          H  
ATOM  13595  HB  THR C 842      25.843  39.925  17.993  1.00  0.830          H  
ATOM  13596  HG1 THR C 842      28.066  40.026  18.465  1.00  0.830          H  
ATOM  13597 1HG2 THR C 842      26.604  38.653  19.977  1.00  0.830          H  
ATOM  13598 2HG2 THR C 842      25.267  37.820  19.195  1.00  0.830          H  
ATOM  13599 3HG2 THR C 842      26.926  37.255  18.968  1.00  0.830          H  
ATOM  13600  N   LYS C 843      25.517  40.262  15.261  1.00  0.460          N  
ATOM  13601  CA  LYS C 843      25.746  41.296  14.256  1.00  0.450          C  
ATOM  13602  C   LYS C 843      25.209  42.632  14.741  1.00  0.460          C  
ATOM  13603  O   LYS C 843      24.095  42.716  15.232  1.00  0.470          O  
ATOM  13604  CB  LYS C 843      25.161  40.878  12.907  1.00  0.630          C  
ATOM  13605  CG  LYS C 843      25.250  41.924  11.813  1.00  0.630          C  
ATOM  13606  CD  LYS C 843      24.570  41.488  10.513  1.00  0.630          C  
ATOM  13607  CE  LYS C 843      25.380  40.494   9.702  1.00  0.630          C  
ATOM  13608  NZ  LYS C 843      24.725  40.223   8.397  1.00  0.630          N  
ATOM  13609  H   LYS C 843      24.732  40.347  15.918  1.00  0.550          H  
ATOM  13610  HA  LYS C 843      26.824  41.416  14.127  1.00  0.540          H  
ATOM  13611 1HB  LYS C 843      25.752  40.047  12.555  1.00  0.760          H  
ATOM  13612 2HB  LYS C 843      24.159  40.530  13.008  1.00  0.760          H  
ATOM  13613 1HG  LYS C 843      24.743  42.820  12.139  1.00  0.760          H  
ATOM  13614 2HG  LYS C 843      26.294  42.166  11.617  1.00  0.760          H  
ATOM  13615 1HD  LYS C 843      23.602  41.035  10.751  1.00  0.760          H  
ATOM  13616 2HD  LYS C 843      24.384  42.370   9.898  1.00  0.760          H  
ATOM  13617 1HE  LYS C 843      26.378  40.889   9.524  1.00  0.760          H  
ATOM  13618 2HE  LYS C 843      25.462  39.563  10.245  1.00  0.760          H  
ATOM  13619 1HZ  LYS C 843      25.259  39.552   7.870  1.00  0.760          H  
ATOM  13620 2HZ  LYS C 843      23.775  39.842   8.573  1.00  0.760          H  
ATOM  13621 3HZ  LYS C 843      24.643  41.078   7.873  1.00  0.760          H  
ATOM  13622  N   GLU C 844      25.981  43.692  14.575  1.00  0.490          N  
ATOM  13623  CA  GLU C 844      25.566  45.005  15.051  1.00  0.530          C  
ATOM  13624  C   GLU C 844      24.270  45.556  14.446  1.00  0.540          C  
ATOM  13625  O   GLU C 844      23.506  46.216  15.140  1.00  0.580          O  
ATOM  13626  CB  GLU C 844      26.695  46.004  14.791  1.00  0.730          C  
ATOM  13627  CG  GLU C 844      27.976  45.735  15.592  1.00  0.730          C  
ATOM  13628  CD  GLU C 844      28.859  44.669  14.974  1.00  0.730          C  
ATOM  13629  OE1 GLU C 844      28.498  44.150  13.933  1.00  0.730          O  
ATOM  13630  OE2 GLU C 844      29.873  44.362  15.543  1.00  0.730          O  
ATOM  13631  H   GLU C 844      26.904  43.588  14.145  1.00  0.590          H  
ATOM  13632  HA  GLU C 844      25.415  44.929  16.128  1.00  0.640          H  
ATOM  13633 1HB  GLU C 844      26.947  46.002  13.731  1.00  0.870          H  
ATOM  13634 2HB  GLU C 844      26.350  47.008  15.040  1.00  0.870          H  
ATOM  13635 1HG  GLU C 844      28.545  46.660  15.668  1.00  0.870          H  
ATOM  13636 2HG  GLU C 844      27.699  45.428  16.601  1.00  0.870          H  
ATOM  13637  N   GLN C 845      24.025  45.309  13.165  1.00  0.510          N  
ATOM  13638  CA  GLN C 845      22.830  45.842  12.522  1.00  0.530          C  
ATOM  13639  C   GLN C 845      22.322  45.031  11.346  1.00  0.520          C  
ATOM  13640  O   GLN C 845      23.092  44.584  10.493  1.00  0.560          O  
ATOM  13641  CB  GLN C 845      23.070  47.291  12.075  1.00  0.730          C  
ATOM  13642  CG  GLN C 845      21.864  47.939  11.392  1.00  0.730          C  
ATOM  13643  CD  GLN C 845      22.004  49.393  11.232  1.00  0.730          C  
ATOM  13644  OE1 GLN C 845      21.815  50.139  12.192  1.00  0.730          O  
ATOM  13645  NE2 GLN C 845      22.339  49.840  10.032  1.00  0.730          N  
ATOM  13646  H   GLN C 845      24.694  44.771  12.640  1.00  0.610          H  
ATOM  13647  HA  GLN C 845      22.040  45.849  13.267  1.00  0.640          H  
ATOM  13648 1HB  GLN C 845      23.344  47.898  12.931  1.00  0.880          H  
ATOM  13649 2HB  GLN C 845      23.903  47.318  11.377  1.00  0.880          H  
ATOM  13650 1HG  GLN C 845      21.748  47.510  10.397  1.00  0.880          H  
ATOM  13651 2HG  GLN C 845      20.981  47.764  11.971  1.00  0.880          H  
ATOM  13652 1HE2 GLN C 845      22.458  50.833   9.879  1.00  0.880          H  
ATOM  13653 2HE2 GLN C 845      22.488  49.201   9.276  1.00  0.880          H  
ATOM  13654  N   THR C 846      20.998  44.910  11.249  1.00  0.500          N  
ATOM  13655  CA  THR C 846      20.430  44.227  10.091  1.00  0.510          C  
ATOM  13656  C   THR C 846      19.233  44.967   9.518  1.00  0.510          C  
ATOM  13657  O   THR C 846      18.641  45.834  10.171  1.00  0.500          O  
ATOM  13658  CB  THR C 846      20.002  42.786  10.422  1.00  0.710          C  
ATOM  13659  OG1 THR C 846      19.727  42.101   9.196  1.00  0.710          O  
ATOM  13660  CG2 THR C 846      18.717  42.785  11.291  1.00  0.710          C  
ATOM  13661  H   THR C 846      20.415  45.328  11.982  1.00  0.600          H  
ATOM  13662  HA  THR C 846      21.188  44.177   9.310  1.00  0.610          H  
ATOM  13663  HB  THR C 846      20.812  42.281  10.950  1.00  0.850          H  
ATOM  13664  HG1 THR C 846      19.641  41.149   9.373  1.00  0.850          H  
ATOM  13665 1HG2 THR C 846      18.432  41.755  11.512  1.00  0.850          H  
ATOM  13666 2HG2 THR C 846      18.911  43.319  12.216  1.00  0.850          H  
ATOM  13667 3HG2 THR C 846      17.895  43.272  10.773  1.00  0.850          H  
ATOM  13668  N   GLU C 847      18.845  44.584   8.308  1.00  0.530          N  
ATOM  13669  CA  GLU C 847      17.650  45.128   7.665  1.00  0.530          C  
ATOM  13670  C   GLU C 847      16.461  44.415   8.252  1.00  0.530          C  
ATOM  13671  O   GLU C 847      16.508  43.199   8.386  1.00  0.530          O  
ATOM  13672  CB  GLU C 847      17.658  44.900   6.153  1.00  0.740          C  
ATOM  13673  CG  GLU C 847      16.478  45.557   5.434  1.00  0.740          C  
ATOM  13674  CD  GLU C 847      16.469  45.340   3.975  1.00  0.740          C  
ATOM  13675  OE1 GLU C 847      17.368  44.723   3.468  1.00  0.740          O  
ATOM  13676  OE2 GLU C 847      15.527  45.761   3.346  1.00  0.740          O  
ATOM  13677  H   GLU C 847      19.381  43.851   7.852  1.00  0.640          H  
ATOM  13678  HA  GLU C 847      17.560  46.188   7.876  1.00  0.640          H  
ATOM  13679 1HB  GLU C 847      18.579  45.280   5.727  1.00  0.890          H  
ATOM  13680 2HB  GLU C 847      17.615  43.831   5.949  1.00  0.890          H  
ATOM  13681 1HG  GLU C 847      15.545  45.165   5.831  1.00  0.890          H  
ATOM  13682 2HG  GLU C 847      16.501  46.630   5.639  1.00  0.890          H  
ATOM  13683  N   ILE C 848      15.398  45.130   8.571  1.00  0.550          N  
ATOM  13684  CA  ILE C 848      14.208  44.468   9.088  1.00  0.550          C  
ATOM  13685  C   ILE C 848      13.256  44.213   7.937  1.00  0.550          C  
ATOM  13686  O   ILE C 848      12.859  45.117   7.206  1.00  0.580          O  
ATOM  13687  CB  ILE C 848      13.526  45.281  10.200  1.00  0.770          C  
ATOM  13688  CG1 ILE C 848      14.538  45.446  11.350  1.00  0.770          C  
ATOM  13689  CG2 ILE C 848      12.223  44.533  10.679  1.00  0.770          C  
ATOM  13690  CD1 ILE C 848      14.147  46.407  12.420  1.00  0.770          C  
ATOM  13691  H   ILE C 848      15.432  46.140   8.423  1.00  0.660          H  
ATOM  13692  HA  ILE C 848      14.493  43.505   9.507  1.00  0.660          H  
ATOM  13693  HB  ILE C 848      13.271  46.273   9.828  1.00  0.920          H  
ATOM  13694 1HG1 ILE C 848      14.686  44.486  11.791  1.00  0.920          H  
ATOM  13695 2HG1 ILE C 848      15.490  45.786  10.934  1.00  0.920          H  
ATOM  13696 1HG2 ILE C 848      11.730  45.090  11.467  1.00  0.920          H  
ATOM  13697 2HG2 ILE C 848      11.528  44.426   9.848  1.00  0.920          H  
ATOM  13698 3HG2 ILE C 848      12.484  43.536  11.054  1.00  0.920          H  
ATOM  13699 1HD1 ILE C 848      14.931  46.439  13.167  1.00  0.920          H  
ATOM  13700 2HD1 ILE C 848      14.019  47.394  11.983  1.00  0.920          H  
ATOM  13701 3HD1 ILE C 848      13.223  46.094  12.890  1.00  0.920          H  
ATOM  13702  N   GLN C 849      12.937  42.951   7.725  1.00  0.540          N  
ATOM  13703  CA  GLN C 849      12.077  42.582   6.616  1.00  0.560          C  
ATOM  13704  C   GLN C 849      10.766  42.003   7.134  1.00  0.560          C  
ATOM  13705  O   GLN C 849       9.705  42.164   6.504  1.00  0.580          O  
ATOM  13706  CB  GLN C 849      12.826  41.628   5.710  1.00  0.780          C  
ATOM  13707  CG  GLN C 849      14.069  42.269   5.064  1.00  0.780          C  
ATOM  13708  CD  GLN C 849      14.836  41.328   4.166  1.00  0.780          C  
ATOM  13709  OE1 GLN C 849      14.669  40.110   4.240  1.00  0.780          O  
ATOM  13710  NE2 GLN C 849      15.684  41.885   3.311  1.00  0.780          N  
ATOM  13711  H   GLN C 849      13.284  42.238   8.371  1.00  0.650          H  
ATOM  13712  HA  GLN C 849      11.839  43.477   6.043  1.00  0.670          H  
ATOM  13713 1HB  GLN C 849      13.135  40.784   6.292  1.00  0.930          H  
ATOM  13714 2HB  GLN C 849      12.178  41.288   4.942  1.00  0.930          H  
ATOM  13715 1HG  GLN C 849      13.758  43.133   4.474  1.00  0.930          H  
ATOM  13716 2HG  GLN C 849      14.747  42.598   5.856  1.00  0.930          H  
ATOM  13717 1HE2 GLN C 849      16.228  41.317   2.693  1.00  0.930          H  
ATOM  13718 2HE2 GLN C 849      15.796  42.899   3.286  1.00  0.930          H  
ATOM  13719  N   LEU C 850      10.869  41.357   8.300  1.00  0.530          N  
ATOM  13720  CA  LEU C 850       9.767  40.707   8.989  1.00  0.570          C  
ATOM  13721  C   LEU C 850       9.582  41.126  10.415  1.00  0.580          C  
ATOM  13722  O   LEU C 850      10.557  41.340  11.139  1.00  0.620          O  
ATOM  13723  CB  LEU C 850       9.969  39.192   9.060  1.00  0.780          C  
ATOM  13724  CG  LEU C 850       9.858  38.404   7.833  1.00  0.780          C  
ATOM  13725  CD1 LEU C 850      10.343  37.005   8.087  1.00  0.780          C  
ATOM  13726  CD2 LEU C 850       8.432  38.351   7.507  1.00  0.780          C  
ATOM  13727  H   LEU C 850      11.793  41.282   8.728  1.00  0.640          H  
ATOM  13728  HA  LEU C 850       8.848  40.961   8.468  1.00  0.680          H  
ATOM  13729 1HB  LEU C 850      10.971  39.048   9.418  1.00  0.940          H  
ATOM  13730 2HB  LEU C 850       9.281  38.784   9.801  1.00  0.940          H  
ATOM  13731  HG  LEU C 850      10.435  38.856   7.021  1.00  0.940          H  
ATOM  13732 1HD1 LEU C 850      10.230  36.424   7.203  1.00  0.940          H  
ATOM  13733 2HD1 LEU C 850      11.382  37.039   8.360  1.00  0.940          H  
ATOM  13734 3HD1 LEU C 850       9.770  36.552   8.891  1.00  0.940          H  
ATOM  13735 1HD2 LEU C 850       8.266  37.775   6.637  1.00  0.940          H  
ATOM  13736 2HD2 LEU C 850       7.902  37.911   8.336  1.00  0.940          H  
ATOM  13737 3HD2 LEU C 850       8.070  39.314   7.355  1.00  0.940          H  
ATOM  13738  N   ALA C 851       8.319  41.172  10.813  1.00  0.570          N  
ATOM  13739  CA  ALA C 851       7.913  41.389  12.183  1.00  0.620          C  
ATOM  13740  C   ALA C 851       7.039  40.213  12.572  1.00  0.570          C  
ATOM  13741  O   ALA C 851       6.123  39.835  11.832  1.00  0.590          O  
ATOM  13742  CB  ALA C 851       7.164  42.706  12.336  1.00  0.850          C  
ATOM  13743  H   ALA C 851       7.583  41.048  10.108  1.00  0.680          H  
ATOM  13744  HA  ALA C 851       8.793  41.392  12.820  1.00  0.740          H  
ATOM  13745 1HB  ALA C 851       6.855  42.833  13.377  1.00  1.020          H  
ATOM  13746 2HB  ALA C 851       7.811  43.529  12.050  1.00  1.020          H  
ATOM  13747 3HB  ALA C 851       6.284  42.693  11.690  1.00  1.020          H  
ATOM  13748  N   ILE C 852       7.338  39.613  13.703  1.00  0.530          N  
ATOM  13749  CA  ILE C 852       6.568  38.469  14.131  1.00  0.510          C  
ATOM  13750  C   ILE C 852       6.063  38.651  15.550  1.00  0.530          C  
ATOM  13751  O   ILE C 852       6.856  38.811  16.480  1.00  0.540          O  
ATOM  13752  CB  ILE C 852       7.402  37.177  13.969  1.00  0.720          C  
ATOM  13753  CG1 ILE C 852       7.811  36.996  12.447  1.00  0.720          C  
ATOM  13754  CG2 ILE C 852       6.663  36.006  14.480  1.00  0.720          C  
ATOM  13755  CD1 ILE C 852       8.693  35.803  12.122  1.00  0.720          C  
ATOM  13756  H   ILE C 852       8.102  39.986  14.277  1.00  0.640          H  
ATOM  13757  HA  ILE C 852       5.692  38.377  13.490  1.00  0.610          H  
ATOM  13758  HB  ILE C 852       8.313  37.283  14.527  1.00  0.870          H  
ATOM  13759 1HG1 ILE C 852       6.925  36.949  11.863  1.00  0.870          H  
ATOM  13760 2HG1 ILE C 852       8.370  37.872  12.142  1.00  0.870          H  
ATOM  13761 1HG2 ILE C 852       7.285  35.142  14.374  1.00  0.870          H  
ATOM  13762 2HG2 ILE C 852       6.421  36.139  15.534  1.00  0.870          H  
ATOM  13763 3HG2 ILE C 852       5.740  35.874  13.917  1.00  0.870          H  
ATOM  13764 1HD1 ILE C 852       8.922  35.808  11.056  1.00  0.870          H  
ATOM  13765 2HD1 ILE C 852       9.598  35.865  12.679  1.00  0.870          H  
ATOM  13766 3HD1 ILE C 852       8.188  34.880  12.369  1.00  0.870          H  
ATOM  13767  N   SER C 853       4.748  38.590  15.707  1.00  0.550          N  
ATOM  13768  CA  SER C 853       4.125  38.746  17.012  1.00  0.590          C  
ATOM  13769  C   SER C 853       3.951  37.409  17.698  1.00  0.570          C  
ATOM  13770  O   SER C 853       3.464  36.446  17.098  1.00  0.600          O  
ATOM  13771  CB  SER C 853       2.790  39.422  16.893  1.00  0.810          C  
ATOM  13772  OG  SER C 853       2.120  39.390  18.108  1.00  0.810          O  
ATOM  13773  H   SER C 853       4.158  38.415  14.885  1.00  0.660          H  
ATOM  13774  HA  SER C 853       4.770  39.365  17.633  1.00  0.710          H  
ATOM  13775 1HB  SER C 853       2.934  40.452  16.590  1.00  0.970          H  
ATOM  13776 2HB  SER C 853       2.202  38.929  16.129  1.00  0.970          H  
ATOM  13777  HG  SER C 853       1.277  39.828  17.955  1.00  0.970          H  
ATOM  13778  N   LEU C 854       4.392  37.329  18.942  1.00  0.560          N  
ATOM  13779  CA  LEU C 854       4.274  36.127  19.739  1.00  0.550          C  
ATOM  13780  C   LEU C 854       3.190  36.354  20.781  1.00  0.650          C  
ATOM  13781  O   LEU C 854       3.332  37.204  21.667  1.00  0.810          O  
ATOM  13782  CB  LEU C 854       5.625  35.824  20.417  1.00  0.770          C  
ATOM  13783  CG  LEU C 854       6.887  35.733  19.466  1.00  0.770          C  
ATOM  13784  CD1 LEU C 854       8.115  35.388  20.319  1.00  0.770          C  
ATOM  13785  CD2 LEU C 854       6.669  34.718  18.326  1.00  0.770          C  
ATOM  13786  H   LEU C 854       4.816  38.151  19.361  1.00  0.670          H  
ATOM  13787  HA  LEU C 854       3.969  35.293  19.110  1.00  0.660          H  
ATOM  13788 1HB  LEU C 854       5.825  36.632  21.121  1.00  0.930          H  
ATOM  13789 2HB  LEU C 854       5.547  34.910  20.982  1.00  0.930          H  
ATOM  13790  HG  LEU C 854       7.063  36.721  19.020  1.00  0.930          H  
ATOM  13791 1HD1 LEU C 854       9.002  35.361  19.691  1.00  0.930          H  
ATOM  13792 2HD1 LEU C 854       8.239  36.135  21.085  1.00  0.930          H  
ATOM  13793 3HD1 LEU C 854       7.976  34.417  20.789  1.00  0.930          H  
ATOM  13794 1HD2 LEU C 854       7.544  34.697  17.688  1.00  0.930          H  
ATOM  13795 2HD2 LEU C 854       6.496  33.737  18.728  1.00  0.930          H  
ATOM  13796 3HD2 LEU C 854       5.814  35.017  17.733  1.00  0.930          H  
ATOM  13797  N   LEU C 855       2.075  35.653  20.651  1.00  0.650          N  
ATOM  13798  CA  LEU C 855       0.985  35.906  21.576  1.00  0.850          C  
ATOM  13799  C   LEU C 855       0.524  34.691  22.319  1.00  0.640          C  
ATOM  13800  O   LEU C 855       0.245  33.651  21.727  1.00  0.610          O  
ATOM  13801  CB  LEU C 855      -0.245  36.428  20.830  1.00  1.110          C  
ATOM  13802  CG  LEU C 855      -0.097  37.706  20.011  1.00  1.110          C  
ATOM  13803  CD1 LEU C 855      -1.406  37.926  19.283  1.00  1.110          C  
ATOM  13804  CD2 LEU C 855       0.262  38.910  20.902  1.00  1.110          C  
ATOM  13805  H   LEU C 855       2.000  34.953  19.905  1.00  0.780          H  
ATOM  13806  HA  LEU C 855       1.310  36.633  22.315  1.00  1.020          H  
ATOM  13807 1HB  LEU C 855      -0.569  35.648  20.142  1.00  1.330          H  
ATOM  13808 2HB  LEU C 855      -1.041  36.589  21.557  1.00  1.330          H  
ATOM  13809  HG  LEU C 855       0.687  37.567  19.265  1.00  1.330          H  
ATOM  13810 1HD1 LEU C 855      -1.332  38.818  18.661  1.00  1.330          H  
ATOM  13811 2HD1 LEU C 855      -1.618  37.061  18.660  1.00  1.330          H  
ATOM  13812 3HD1 LEU C 855      -2.211  38.055  20.005  1.00  1.330          H  
ATOM  13813 1HD2 LEU C 855       0.349  39.801  20.282  1.00  1.330          H  
ATOM  13814 2HD2 LEU C 855      -0.518  39.062  21.646  1.00  1.330          H  
ATOM  13815 3HD2 LEU C 855       1.212  38.737  21.402  1.00  1.330          H  
ATOM  13816  N   SER C 856       0.239  34.853  23.592  1.00  0.930          N  
ATOM  13817  CA  SER C 856      -0.394  33.792  24.363  1.00  1.310          C  
ATOM  13818  C   SER C 856      -1.865  33.965  24.079  1.00  1.090          C  
ATOM  13819  O   SER C 856      -2.622  34.327  24.958  1.00  1.240          O  
ATOM  13820  CB  SER C 856      -0.157  33.960  25.839  1.00  1.680          C  
ATOM  13821  OG  SER C 856      -0.590  35.220  26.238  1.00  1.680          O  
ATOM  13822  H   SER C 856       0.480  35.724  24.048  1.00  1.120          H  
ATOM  13823  HA  SER C 856      -0.059  32.810  24.023  1.00  1.570          H  
ATOM  13824 1HB  SER C 856      -0.707  33.193  26.385  1.00  2.020          H  
ATOM  13825 2HB  SER C 856       0.890  33.832  26.068  1.00  2.020          H  
ATOM  13826  HG  SER C 856      -1.574  35.178  26.164  1.00  2.020          H  
ATOM  13827  N   LEU C 857      -2.232  33.769  22.822  1.00  1.870          N  
ATOM  13828  CA  LEU C 857      -3.523  34.082  22.245  1.00  2.150          C  
ATOM  13829  C   LEU C 857      -4.702  33.465  22.952  1.00  1.930          C  
ATOM  13830  O   LEU C 857      -5.747  34.095  23.078  1.00  2.620          O  
ATOM  13831  CB  LEU C 857      -3.524  33.633  20.776  1.00  2.900          C  
ATOM  13832  CG  LEU C 857      -4.786  33.941  19.924  1.00  2.900          C  
ATOM  13833  CD1 LEU C 857      -5.011  35.463  19.822  1.00  2.900          C  
ATOM  13834  CD2 LEU C 857      -4.591  33.322  18.545  1.00  2.900          C  
ATOM  13835  H   LEU C 857      -1.489  33.432  22.221  1.00  2.240          H  
ATOM  13836  HA  LEU C 857      -3.634  35.163  22.289  1.00  2.580          H  
ATOM  13837 1HB  LEU C 857      -2.668  34.092  20.282  1.00  3.480          H  
ATOM  13838 2HB  LEU C 857      -3.381  32.554  20.759  1.00  3.480          H  
ATOM  13839  HG  LEU C 857      -5.670  33.504  20.396  1.00  3.480          H  
ATOM  13840 1HD1 LEU C 857      -5.893  35.656  19.217  1.00  3.480          H  
ATOM  13841 2HD1 LEU C 857      -5.164  35.888  20.811  1.00  3.480          H  
ATOM  13842 3HD1 LEU C 857      -4.146  35.930  19.357  1.00  3.480          H  
ATOM  13843 1HD2 LEU C 857      -5.473  33.516  17.931  1.00  3.480          H  
ATOM  13844 2HD2 LEU C 857      -3.711  33.755  18.066  1.00  3.480          H  
ATOM  13845 3HD2 LEU C 857      -4.455  32.244  18.649  1.00  3.480          H  
ATOM  13846  N   GLU C 858      -4.573  32.242  23.432  1.00  1.800          N  
ATOM  13847  CA  GLU C 858      -5.720  31.605  24.057  1.00  2.220          C  
ATOM  13848  C   GLU C 858      -5.859  32.062  25.509  1.00  2.730          C  
ATOM  13849  O   GLU C 858      -5.575  31.319  26.449  1.00  3.120          O  
ATOM  13850  CB  GLU C 858      -5.582  30.088  23.941  1.00  2.940          C  
ATOM  13851  CG  GLU C 858      -5.538  29.608  22.472  1.00  2.940          C  
ATOM  13852  CD  GLU C 858      -5.498  28.104  22.308  1.00  2.940          C  
ATOM  13853  OE1 GLU C 858      -5.415  27.416  23.296  1.00  2.940          O  
ATOM  13854  OE2 GLU C 858      -5.564  27.645  21.179  1.00  2.940          O  
ATOM  13855  H   GLU C 858      -3.697  31.747  23.346  1.00  2.160          H  
ATOM  13856  HA  GLU C 858      -6.622  31.909  23.524  1.00  2.660          H  
ATOM  13857 1HB  GLU C 858      -4.670  29.762  24.440  1.00  3.530          H  
ATOM  13858 2HB  GLU C 858      -6.426  29.605  24.438  1.00  3.530          H  
ATOM  13859 1HG  GLU C 858      -6.385  30.016  21.936  1.00  3.530          H  
ATOM  13860 2HG  GLU C 858      -4.642  30.022  22.011  1.00  3.530          H  
ATOM  13861  N   GLU C 859      -6.281  33.318  25.663  1.00  3.280          N  
ATOM  13862  CA  GLU C 859      -6.427  33.987  26.954  1.00  4.170          C  
ATOM  13863  C   GLU C 859      -7.869  34.485  27.201  1.00  4.170          C  
ATOM  13864  O   GLU C 859      -8.138  35.675  27.046  1.00  4.270          O  
ATOM  13865  CB  GLU C 859      -5.453  35.183  26.997  1.00  5.480          C  
ATOM  13866  CG  GLU C 859      -5.329  35.926  28.351  1.00  5.480          C  
ATOM  13867  CD  GLU C 859      -4.270  37.076  28.338  1.00  5.480          C  
ATOM  13868  OE1 GLU C 859      -3.737  37.407  27.284  1.00  5.480          O  
ATOM  13869  OE2 GLU C 859      -4.009  37.609  29.393  1.00  5.480          O  
ATOM  13870  H   GLU C 859      -6.453  33.827  24.791  1.00  3.940          H  
ATOM  13871  HA  GLU C 859      -6.126  33.306  27.745  1.00  5.000          H  
ATOM  13872 1HB  GLU C 859      -4.458  34.832  26.730  1.00  6.580          H  
ATOM  13873 2HB  GLU C 859      -5.746  35.908  26.238  1.00  6.580          H  
ATOM  13874 1HG  GLU C 859      -6.292  36.351  28.624  1.00  6.580          H  
ATOM  13875 2HG  GLU C 859      -5.059  35.200  29.116  1.00  6.580          H  
ATOM  13876  N   LYS C 860      -8.805  33.628  27.653  1.00  4.550          N  
ATOM  13877  CA  LYS C 860      -8.659  32.180  27.842  1.00  4.910          C  
ATOM  13878  C   LYS C 860      -9.529  31.401  26.851  1.00  5.260          C  
ATOM  13879  O   LYS C 860      -9.202  30.282  26.448  1.00  6.040          O  
ATOM  13880  CB  LYS C 860      -9.018  31.802  29.275  1.00  6.730          C  
ATOM  13881  CG  LYS C 860      -8.064  32.378  30.313  1.00  6.730          C  
ATOM  13882  CD  LYS C 860      -8.449  31.959  31.721  1.00  6.730          C  
ATOM  13883  CE  LYS C 860      -7.485  32.533  32.754  1.00  6.730          C  
ATOM  13884  NZ  LYS C 860      -7.873  32.161  34.144  1.00  6.730          N  
ATOM  13885  H   LYS C 860      -9.695  34.035  27.890  1.00  5.460          H  
ATOM  13886  HA  LYS C 860      -7.644  31.867  27.667  1.00  5.890          H  
ATOM  13887 1HB  LYS C 860     -10.025  32.149  29.504  1.00  8.080          H  
ATOM  13888 2HB  LYS C 860      -9.013  30.716  29.375  1.00  8.080          H  
ATOM  13889 1HG  LYS C 860      -7.053  32.029  30.096  1.00  8.080          H  
ATOM  13890 2HG  LYS C 860      -8.071  33.465  30.245  1.00  8.080          H  
ATOM  13891 1HD  LYS C 860      -9.457  32.312  31.942  1.00  8.080          H  
ATOM  13892 2HD  LYS C 860      -8.439  30.872  31.793  1.00  8.080          H  
ATOM  13893 1HE  LYS C 860      -6.483  32.156  32.554  1.00  8.080          H  
ATOM  13894 2HE  LYS C 860      -7.477  33.619  32.669  1.00  8.080          H  
ATOM  13895 1HZ  LYS C 860      -7.211  32.559  34.797  1.00  8.080          H  
ATOM  13896 2HZ  LYS C 860      -8.797  32.516  34.345  1.00  8.080          H  
ATOM  13897 3HZ  LYS C 860      -7.872  31.155  34.238  1.00  8.080          H  
ATOM  13898  N   ASN C 861     -10.656  31.974  26.444  1.00  4.920          N  
ATOM  13899  CA  ASN C 861     -11.540  31.208  25.591  1.00  5.430          C  
ATOM  13900  C   ASN C 861     -11.120  31.339  24.144  1.00  5.320          C  
ATOM  13901  O   ASN C 861     -11.528  32.268  23.433  1.00  5.660          O  
ATOM  13902  CB  ASN C 861     -12.990  31.607  25.760  1.00  7.400          C  
ATOM  13903  CG  ASN C 861     -13.930  30.672  24.984  1.00  7.400          C  
ATOM  13904  OD1 ASN C 861     -13.525  29.915  24.074  1.00  7.400          O  
ATOM  13905  ND2 ASN C 861     -15.195  30.714  25.343  1.00  7.400          N  
ATOM  13906  H   ASN C 861     -10.905  32.901  26.743  1.00  5.900          H  
ATOM  13907  HA  ASN C 861     -11.453  30.152  25.856  1.00  6.520          H  
ATOM  13908 1HB  ASN C 861     -13.256  31.581  26.817  1.00  8.880          H  
ATOM  13909 2HB  ASN C 861     -13.136  32.628  25.406  1.00  8.880          H  
ATOM  13910 1HD2 ASN C 861     -15.866  30.133  24.881  1.00  8.880          H  
ATOM  13911 2HD2 ASN C 861     -15.489  31.329  26.076  1.00  8.880          H  
ATOM  13912  N   ASN C 862     -10.381  30.347  23.687  1.00  5.100          N  
ATOM  13913  CA  ASN C 862      -9.821  30.360  22.349  1.00  5.030          C  
ATOM  13914  C   ASN C 862     -10.888  30.550  21.275  1.00  4.650          C  
ATOM  13915  O   ASN C 862     -10.584  31.060  20.195  1.00  4.660          O  
ATOM  13916  CB  ASN C 862      -9.083  29.067  22.095  1.00  7.070          C  
ATOM  13917  CG  ASN C 862      -9.984  27.880  22.121  1.00  7.070          C  
ATOM  13918  OD1 ASN C 862     -10.650  27.615  23.128  1.00  7.070          O  
ATOM  13919  ND2 ASN C 862     -10.020  27.148  21.039  1.00  7.070          N  
ATOM  13920  H   ASN C 862     -10.114  29.632  24.370  1.00  6.120          H  
ATOM  13921  HA  ASN C 862      -9.115  31.186  22.275  1.00  6.040          H  
ATOM  13922 1HB  ASN C 862      -8.570  29.109  21.133  1.00  8.480          H  
ATOM  13923 2HB  ASN C 862      -8.335  28.930  22.868  1.00  8.480          H  
ATOM  13924 1HD2 ASN C 862     -10.606  26.339  21.001  1.00  8.480          H  
ATOM  13925 2HD2 ASN C 862      -9.456  27.393  20.251  1.00  8.480          H  
ATOM  13926  N   ALA C 863     -12.136  30.138  21.542  1.00  4.740          N  
ATOM  13927  CA  ALA C 863     -13.183  30.295  20.547  1.00  4.810          C  
ATOM  13928  C   ALA C 863     -13.427  31.765  20.266  1.00  4.840          C  
ATOM  13929  O   ALA C 863     -13.710  32.147  19.130  1.00  5.050          O  
ATOM  13930  CB  ALA C 863     -14.473  29.648  21.002  1.00  6.710          C  
ATOM  13931  H   ALA C 863     -12.380  29.761  22.464  1.00  5.690          H  
ATOM  13932  HA  ALA C 863     -12.848  29.816  19.628  1.00  5.770          H  
ATOM  13933 1HB  ALA C 863     -15.226  29.763  20.229  1.00  8.050          H  
ATOM  13934 2HB  ALA C 863     -14.300  28.590  21.191  1.00  8.050          H  
ATOM  13935 3HB  ALA C 863     -14.818  30.126  21.912  1.00  8.050          H  
ATOM  13936  N   SER C 864     -13.343  32.598  21.313  1.00  5.010          N  
ATOM  13937  CA  SER C 864     -13.618  34.018  21.193  1.00  5.430          C  
ATOM  13938  C   SER C 864     -12.588  34.647  20.305  1.00  5.330          C  
ATOM  13939  O   SER C 864     -12.889  35.550  19.528  1.00  5.430          O  
ATOM  13940  CB  SER C 864     -13.616  34.700  22.551  1.00  7.430          C  
ATOM  13941  OG  SER C 864     -14.684  34.257  23.350  1.00  7.430          O  
ATOM  13942  H   SER C 864     -13.048  32.256  22.227  1.00  6.010          H  
ATOM  13943  HA  SER C 864     -14.598  34.149  20.737  1.00  6.520          H  
ATOM  13944 1HB  SER C 864     -12.672  34.501  23.057  1.00  8.920          H  
ATOM  13945 2HB  SER C 864     -13.686  35.776  22.410  1.00  8.920          H  
ATOM  13946  HG  SER C 864     -14.641  34.777  24.157  1.00  8.920          H  
ATOM  13947  N   PHE C 865     -11.367  34.140  20.407  1.00  5.410          N  
ATOM  13948  CA  PHE C 865     -10.281  34.662  19.595  1.00  5.460          C  
ATOM  13949  C   PHE C 865     -10.399  34.205  18.144  1.00  4.940          C  
ATOM  13950  O   PHE C 865     -10.267  35.005  17.222  1.00  4.900          O  
ATOM  13951  CB  PHE C 865      -8.946  34.237  20.182  1.00  7.620          C  
ATOM  13952  CG  PHE C 865      -8.683  34.943  21.450  1.00  7.620          C  
ATOM  13953  CD1 PHE C 865      -9.023  34.354  22.653  1.00  7.620          C  
ATOM  13954  CD2 PHE C 865      -8.121  36.205  21.457  1.00  7.620          C  
ATOM  13955  CE1 PHE C 865      -8.816  34.992  23.824  1.00  7.620          C  
ATOM  13956  CE2 PHE C 865      -7.899  36.857  22.646  1.00  7.620          C  
ATOM  13957  CZ  PHE C 865      -8.249  36.247  23.835  1.00  7.620          C  
ATOM  13958  H   PHE C 865     -11.224  33.416  21.120  1.00  6.490          H  
ATOM  13959  HA  PHE C 865     -10.335  35.749  19.617  1.00  6.550          H  
ATOM  13960 1HB  PHE C 865      -8.944  33.163  20.367  1.00  9.150          H  
ATOM  13961 2HB  PHE C 865      -8.143  34.458  19.482  1.00  9.150          H  
ATOM  13962  HD1 PHE C 865      -9.470  33.377  22.659  1.00  9.150          H  
ATOM  13963  HD2 PHE C 865      -7.854  36.682  20.513  1.00  9.150          H  
ATOM  13964  HE1 PHE C 865      -9.100  34.511  24.750  1.00  9.150          H  
ATOM  13965  HE2 PHE C 865      -7.453  37.852  22.654  1.00  9.150          H  
ATOM  13966  HZ  PHE C 865      -8.080  36.760  24.786  1.00  9.150          H  
ATOM  13967  N   GLU C 866     -10.691  32.928  17.909  1.00  4.950          N  
ATOM  13968  CA  GLU C 866     -10.770  32.455  16.526  1.00  4.890          C  
ATOM  13969  C   GLU C 866     -11.911  33.152  15.771  1.00  4.660          C  
ATOM  13970  O   GLU C 866     -11.756  33.536  14.603  1.00  4.560          O  
ATOM  13971  CB  GLU C 866     -10.942  30.931  16.491  1.00  6.870          C  
ATOM  13972  CG  GLU C 866      -9.695  30.105  16.932  1.00  6.870          C  
ATOM  13973  CD  GLU C 866      -8.499  30.226  15.993  1.00  6.870          C  
ATOM  13974  OE1 GLU C 866      -8.718  30.256  14.808  1.00  6.870          O  
ATOM  13975  OE2 GLU C 866      -7.370  30.265  16.460  1.00  6.870          O  
ATOM  13976  H   GLU C 866     -10.801  32.272  18.689  1.00  5.940          H  
ATOM  13977  HA  GLU C 866      -9.833  32.699  16.025  1.00  5.870          H  
ATOM  13978 1HB  GLU C 866     -11.765  30.655  17.156  1.00  8.240          H  
ATOM  13979 2HB  GLU C 866     -11.216  30.619  15.485  1.00  8.240          H  
ATOM  13980 1HG  GLU C 866      -9.390  30.446  17.922  1.00  8.240          H  
ATOM  13981 2HG  GLU C 866      -9.980  29.058  17.017  1.00  8.240          H  
ATOM  13982  N   ARG C 867     -13.018  33.411  16.479  1.00  5.020          N  
ATOM  13983  CA  ARG C 867     -14.211  34.069  15.951  1.00  5.350          C  
ATOM  13984  C   ARG C 867     -13.969  35.505  15.489  1.00  5.730          C  
ATOM  13985  O   ARG C 867     -14.816  36.075  14.797  1.00  6.380          O  
ATOM  13986  CB  ARG C 867     -15.329  34.028  16.981  1.00  7.360          C  
ATOM  13987  CG  ARG C 867     -15.957  32.635  17.174  1.00  7.360          C  
ATOM  13988  CD  ARG C 867     -16.873  32.580  18.346  1.00  7.360          C  
ATOM  13989  NE  ARG C 867     -17.430  31.241  18.529  1.00  7.360          N  
ATOM  13990  CZ  ARG C 867     -18.064  30.798  19.640  1.00  7.360          C  
ATOM  13991  NH1 ARG C 867     -18.225  31.584  20.688  1.00  7.360          N  
ATOM  13992  NH2 ARG C 867     -18.526  29.558  19.674  1.00  7.360          N  
ATOM  13993  H   ARG C 867     -13.067  33.067  17.445  1.00  6.020          H  
ATOM  13994  HA  ARG C 867     -14.546  33.494  15.089  1.00  6.420          H  
ATOM  13995 1HB  ARG C 867     -14.938  34.352  17.947  1.00  8.830          H  
ATOM  13996 2HB  ARG C 867     -16.119  34.720  16.695  1.00  8.830          H  
ATOM  13997 1HG  ARG C 867     -16.554  32.409  16.292  1.00  8.830          H  
ATOM  13998 2HG  ARG C 867     -15.191  31.877  17.273  1.00  8.830          H  
ATOM  13999 1HD  ARG C 867     -16.312  32.847  19.242  1.00  8.830          H  
ATOM  14000 2HD  ARG C 867     -17.695  33.280  18.202  1.00  8.830          H  
ATOM  14001  HE  ARG C 867     -17.338  30.593  17.756  1.00  8.830          H  
ATOM  14002 1HH1 ARG C 867     -17.874  32.532  20.677  1.00  8.830          H  
ATOM  14003 2HH1 ARG C 867     -18.699  31.240  21.511  1.00  8.830          H  
ATOM  14004 1HH2 ARG C 867     -18.405  28.950  18.875  1.00  8.830          H  
ATOM  14005 2HH2 ARG C 867     -19.000  29.215  20.497  1.00  8.830          H  
ATOM  14006  N   LEU C 868     -12.848  36.112  15.896  1.00  5.540          N  
ATOM  14007  CA  LEU C 868     -12.532  37.465  15.484  1.00  6.070          C  
ATOM  14008  C   LEU C 868     -12.298  37.513  13.980  1.00  5.690          C  
ATOM  14009  O   LEU C 868     -12.556  38.537  13.345  1.00  5.970          O  
ATOM  14010  CB  LEU C 868     -11.272  37.973  16.208  1.00  8.290          C  
ATOM  14011  CG  LEU C 868     -11.383  38.212  17.747  1.00  8.290          C  
ATOM  14012  CD1 LEU C 868      -9.983  38.487  18.311  1.00  8.290          C  
ATOM  14013  CD2 LEU C 868     -12.318  39.390  18.045  1.00  8.290          C  
ATOM  14014  H   LEU C 868     -12.160  35.604  16.458  1.00  6.650          H  
ATOM  14015  HA  LEU C 868     -13.379  38.104  15.712  1.00  7.280          H  
ATOM  14016 1HB  LEU C 868     -10.479  37.246  16.050  1.00  9.940          H  
ATOM  14017 2HB  LEU C 868     -10.964  38.910  15.744  1.00  9.940          H  
ATOM  14018  HG  LEU C 868     -11.770  37.319  18.220  1.00  9.940          H  
ATOM  14019 1HD1 LEU C 868     -10.049  38.634  19.389  1.00  9.940          H  
ATOM  14020 2HD1 LEU C 868      -9.337  37.630  18.101  1.00  9.940          H  
ATOM  14021 3HD1 LEU C 868      -9.568  39.379  17.846  1.00  9.940          H  
ATOM  14022 1HD2 LEU C 868     -12.376  39.535  19.123  1.00  9.940          H  
ATOM  14023 2HD2 LEU C 868     -11.929  40.294  17.577  1.00  9.940          H  
ATOM  14024 3HD2 LEU C 868     -13.313  39.187  17.665  1.00  9.940          H  
ATOM  14025  N   GLY C 869     -11.732  36.429  13.409  1.00  5.310          N  
ATOM  14026  CA  GLY C 869     -11.435  36.398  11.985  1.00  5.090          C  
ATOM  14027  C   GLY C 869     -10.236  37.268  11.620  1.00  5.030          C  
ATOM  14028  O   GLY C 869     -10.116  37.707  10.476  1.00  5.440          O  
ATOM  14029  H   GLY C 869     -11.544  35.576  13.945  1.00  6.370          H  
ATOM  14030 1HA  GLY C 869     -11.242  35.367  11.685  1.00  6.110          H  
ATOM  14031 2HA  GLY C 869     -12.311  36.729  11.430  1.00  6.110          H  
ATOM  14032  N   SER C 870      -9.361  37.547  12.588  1.00  4.710          N  
ATOM  14033  CA  SER C 870      -8.227  38.426  12.364  1.00  4.940          C  
ATOM  14034  C   SER C 870      -7.290  37.925  11.285  1.00  4.220          C  
ATOM  14035  O   SER C 870      -6.973  36.734  11.206  1.00  4.200          O  
ATOM  14036  CB  SER C 870      -7.434  38.578  13.652  1.00  6.820          C  
ATOM  14037  OG  SER C 870      -8.197  39.193  14.660  1.00  6.820          O  
ATOM  14038  H   SER C 870      -9.470  37.144  13.507  1.00  5.650          H  
ATOM  14039  HA  SER C 870      -8.607  39.403  12.062  1.00  5.930          H  
ATOM  14040 1HB  SER C 870      -7.106  37.596  13.990  1.00  8.190          H  
ATOM  14041 2HB  SER C 870      -6.537  39.170  13.453  1.00  8.190          H  
ATOM  14042  HG  SER C 870      -7.630  39.223  15.437  1.00  8.190          H  
ATOM  14043  N   ASP C 871      -6.834  38.858  10.463  1.00  3.930          N  
ATOM  14044  CA  ASP C 871      -5.868  38.604   9.419  1.00  3.450          C  
ATOM  14045  C   ASP C 871      -4.483  38.924   9.953  1.00  2.980          C  
ATOM  14046  O   ASP C 871      -4.290  39.095  11.160  1.00  2.920          O  
ATOM  14047  CB  ASP C 871      -6.170  39.428   8.160  1.00  5.020          C  
ATOM  14048  CG  ASP C 871      -5.992  40.927   8.345  1.00  5.020          C  
ATOM  14049  OD1 ASP C 871      -5.466  41.338   9.369  1.00  5.020          O  
ATOM  14050  OD2 ASP C 871      -6.358  41.650   7.458  1.00  5.020          O  
ATOM  14051  H   ASP C 871      -7.150  39.813  10.584  1.00  4.720          H  
ATOM  14052  HA  ASP C 871      -5.900  37.546   9.156  1.00  4.140          H  
ATOM  14053 1HB  ASP C 871      -5.548  39.095   7.335  1.00  6.030          H  
ATOM  14054 2HB  ASP C 871      -7.206  39.247   7.866  1.00  6.030          H  
ATOM  14055  N   LEU C 872      -3.511  38.956   9.050  1.00  2.930          N  
ATOM  14056  CA  LEU C 872      -2.137  39.270   9.384  1.00  2.630          C  
ATOM  14057  C   LEU C 872      -1.722  40.617   8.796  1.00  2.430          C  
ATOM  14058  O   LEU C 872      -0.617  40.745   8.273  1.00  2.880          O  
ATOM  14059  CB  LEU C 872      -1.196  38.166   8.911  1.00  3.800          C  
ATOM  14060  CG  LEU C 872      -1.401  36.772   9.542  1.00  3.800          C  
ATOM  14061  CD1 LEU C 872      -0.458  35.783   8.855  1.00  3.800          C  
ATOM  14062  CD2 LEU C 872      -1.123  36.844  11.045  1.00  3.800          C  
ATOM  14063  H   LEU C 872      -3.737  38.785   8.084  1.00  3.520          H  
ATOM  14064  HA  LEU C 872      -2.058  39.376  10.460  1.00  3.160          H  
ATOM  14065 1HB  LEU C 872      -1.295  38.065   7.833  1.00  4.560          H  
ATOM  14066 2HB  LEU C 872      -0.174  38.473   9.128  1.00  4.560          H  
ATOM  14067  HG  LEU C 872      -2.424  36.430   9.381  1.00  4.560          H  
ATOM  14068 1HD1 LEU C 872      -0.586  34.786   9.284  1.00  4.560          H  
ATOM  14069 2HD1 LEU C 872      -0.681  35.747   7.789  1.00  4.560          H  
ATOM  14070 3HD1 LEU C 872       0.571  36.103   8.992  1.00  4.560          H  
ATOM  14071 1HD2 LEU C 872      -1.245  35.851  11.480  1.00  4.560          H  
ATOM  14072 2HD2 LEU C 872      -0.112  37.189  11.193  1.00  4.560          H  
ATOM  14073 3HD2 LEU C 872      -1.808  37.524  11.538  1.00  4.560          H  
ATOM  14074  N   LYS C 873      -2.619  41.609   8.831  1.00  2.160          N  
ATOM  14075  CA  LYS C 873      -2.328  42.941   8.299  1.00  2.280          C  
ATOM  14076  C   LYS C 873      -0.956  43.445   8.731  1.00  2.180          C  
ATOM  14077  O   LYS C 873      -0.595  43.371   9.906  1.00  2.300          O  
ATOM  14078  CB  LYS C 873      -3.399  43.950   8.730  1.00  3.140          C  
ATOM  14079  CG  LYS C 873      -3.208  45.380   8.162  1.00  3.140          C  
ATOM  14080  CD  LYS C 873      -4.352  46.309   8.570  1.00  3.140          C  
ATOM  14081  CE  LYS C 873      -4.163  47.708   7.993  1.00  3.140          C  
ATOM  14082  NZ  LYS C 873      -5.274  48.627   8.378  1.00  3.140          N  
ATOM  14083  H   LYS C 873      -3.557  41.452   9.236  1.00  2.590          H  
ATOM  14084  HA  LYS C 873      -2.334  42.880   7.211  1.00  2.740          H  
ATOM  14085 1HB  LYS C 873      -4.381  43.587   8.413  1.00  3.770          H  
ATOM  14086 2HB  LYS C 873      -3.414  44.014   9.817  1.00  3.770          H  
ATOM  14087 1HG  LYS C 873      -2.271  45.806   8.540  1.00  3.770          H  
ATOM  14088 2HG  LYS C 873      -3.155  45.333   7.076  1.00  3.770          H  
ATOM  14089 1HD  LYS C 873      -5.301  45.897   8.216  1.00  3.770          H  
ATOM  14090 2HD  LYS C 873      -4.387  46.376   9.657  1.00  3.770          H  
ATOM  14091 1HE  LYS C 873      -3.222  48.119   8.358  1.00  3.770          H  
ATOM  14092 2HE  LYS C 873      -4.121  47.642   6.906  1.00  3.770          H  
ATOM  14093 1HZ  LYS C 873      -5.111  49.540   7.977  1.00  3.770          H  
ATOM  14094 2HZ  LYS C 873      -6.151  48.261   8.033  1.00  3.770          H  
ATOM  14095 3HZ  LYS C 873      -5.315  48.706   9.384  1.00  3.770          H  
ATOM  14096  N   LEU C 874      -0.231  44.008   7.759  1.00  2.160          N  
ATOM  14097  CA  LEU C 874       1.135  44.502   7.916  1.00  2.170          C  
ATOM  14098  C   LEU C 874       1.347  45.657   8.859  1.00  1.400          C  
ATOM  14099  O   LEU C 874       0.466  46.500   9.081  1.00  1.720          O  
ATOM  14100  CB  LEU C 874       1.736  44.895   6.563  1.00  3.030          C  
ATOM  14101  CG  LEU C 874       2.429  43.755   5.809  1.00  3.030          C  
ATOM  14102  CD1 LEU C 874       1.408  42.751   5.254  1.00  3.030          C  
ATOM  14103  CD2 LEU C 874       3.324  44.342   4.722  1.00  3.030          C  
ATOM  14104  H   LEU C 874      -0.642  44.047   6.839  1.00  2.590          H  
ATOM  14105  HA  LEU C 874       1.727  43.674   8.303  1.00  2.600          H  
ATOM  14106 1HB  LEU C 874       0.951  45.298   5.931  1.00  3.640          H  
ATOM  14107 2HB  LEU C 874       2.482  45.680   6.734  1.00  3.640          H  
ATOM  14108  HG  LEU C 874       3.036  43.216   6.511  1.00  3.640          H  
ATOM  14109 1HD1 LEU C 874       1.942  41.945   4.751  1.00  3.640          H  
ATOM  14110 2HD1 LEU C 874       0.814  42.321   6.058  1.00  3.640          H  
ATOM  14111 3HD1 LEU C 874       0.752  43.247   4.540  1.00  3.640          H  
ATOM  14112 1HD2 LEU C 874       3.851  43.540   4.206  1.00  3.640          H  
ATOM  14113 2HD2 LEU C 874       2.721  44.897   4.005  1.00  3.640          H  
ATOM  14114 3HD2 LEU C 874       4.051  45.008   5.183  1.00  3.640          H  
ATOM  14115  N   LYS C 875       2.569  45.641   9.420  1.00  0.990          N  
ATOM  14116  CA  LYS C 875       3.033  46.598  10.390  1.00  1.010          C  
ATOM  14117  C   LYS C 875       3.690  47.809   9.773  1.00  0.900          C  
ATOM  14118  O   LYS C 875       4.540  47.703   8.885  1.00  0.810          O  
ATOM  14119  CB  LYS C 875       4.048  45.931  11.318  1.00  1.410          C  
ATOM  14120  CG  LYS C 875       3.557  44.748  12.128  1.00  1.410          C  
ATOM  14121  CD  LYS C 875       2.713  45.126  13.353  1.00  1.410          C  
ATOM  14122  CE  LYS C 875       3.582  45.750  14.465  1.00  1.410          C  
ATOM  14123  NZ  LYS C 875       2.856  45.854  15.761  1.00  1.410          N  
ATOM  14124  H   LYS C 875       3.246  44.945   9.090  1.00  1.190          H  
ATOM  14125  HA  LYS C 875       2.176  46.942  10.966  1.00  1.210          H  
ATOM  14126 1HB  LYS C 875       4.895  45.581  10.726  1.00  1.690          H  
ATOM  14127 2HB  LYS C 875       4.415  46.665  11.998  1.00  1.690          H  
ATOM  14128 1HG  LYS C 875       2.940  44.132  11.482  1.00  1.690          H  
ATOM  14129 2HG  LYS C 875       4.411  44.162  12.453  1.00  1.690          H  
ATOM  14130 1HD  LYS C 875       1.931  45.826  13.066  1.00  1.690          H  
ATOM  14131 2HD  LYS C 875       2.237  44.230  13.746  1.00  1.690          H  
ATOM  14132 1HE  LYS C 875       4.477  45.146  14.607  1.00  1.690          H  
ATOM  14133 2HE  LYS C 875       3.876  46.754  14.170  1.00  1.690          H  
ATOM  14134 1HZ  LYS C 875       3.466  46.279  16.457  1.00  1.690          H  
ATOM  14135 2HZ  LYS C 875       2.033  46.420  15.653  1.00  1.690          H  
ATOM  14136 3HZ  LYS C 875       2.596  44.925  16.072  1.00  1.690          H  
ATOM  14137  N   ASN C 876       3.324  48.971  10.286  1.00  1.000          N  
ATOM  14138  CA  ASN C 876       3.926  50.228   9.877  1.00  0.990          C  
ATOM  14139  C   ASN C 876       4.988  50.665  10.866  1.00  0.950          C  
ATOM  14140  O   ASN C 876       4.668  51.085  11.981  1.00  1.150          O  
ATOM  14141  CB  ASN C 876       2.886  51.324   9.717  1.00  1.390          C  
ATOM  14142  CG  ASN C 876       3.494  52.668   9.262  1.00  1.390          C  
ATOM  14143  OD1 ASN C 876       4.696  52.931   9.484  1.00  1.390          O  
ATOM  14144  ND2 ASN C 876       2.675  53.495   8.641  1.00  1.390          N  
ATOM  14145  H   ASN C 876       2.604  48.983  10.996  1.00  1.200          H  
ATOM  14146  HA  ASN C 876       4.429  50.082   8.918  1.00  1.190          H  
ATOM  14147 1HB  ASN C 876       2.143  51.008   8.984  1.00  1.670          H  
ATOM  14148 2HB  ASN C 876       2.369  51.475  10.664  1.00  1.670          H  
ATOM  14149 1HD2 ASN C 876       2.992  54.388   8.320  1.00  1.670          H  
ATOM  14150 2HD2 ASN C 876       1.720  53.231   8.492  1.00  1.670          H  
ATOM  14151  N   LEU C 877       6.245  50.508  10.493  1.00  0.850          N  
ATOM  14152  CA  LEU C 877       7.335  50.891  11.369  1.00  0.840          C  
ATOM  14153  C   LEU C 877       8.026  52.079  10.734  1.00  0.820          C  
ATOM  14154  O   LEU C 877       8.473  52.006   9.596  1.00  0.820          O  
ATOM  14155  CB  LEU C 877       8.355  49.758  11.574  1.00  1.180          C  
ATOM  14156  CG  LEU C 877       8.060  48.648  12.601  1.00  1.180          C  
ATOM  14157  CD1 LEU C 877       7.008  47.690  12.056  1.00  1.180          C  
ATOM  14158  CD2 LEU C 877       9.388  47.912  12.906  1.00  1.180          C  
ATOM  14159  H   LEU C 877       6.451  50.152   9.552  1.00  1.020          H  
ATOM  14160  HA  LEU C 877       6.939  51.195  12.336  1.00  1.010          H  
ATOM  14161 1HB  LEU C 877       8.471  49.259  10.617  1.00  1.420          H  
ATOM  14162 2HB  LEU C 877       9.301  50.211  11.855  1.00  1.420          H  
ATOM  14163  HG  LEU C 877       7.670  49.089  13.520  1.00  1.420          H  
ATOM  14164 1HD1 LEU C 877       6.813  46.911  12.793  1.00  1.420          H  
ATOM  14165 2HD1 LEU C 877       6.097  48.229  11.862  1.00  1.420          H  
ATOM  14166 3HD1 LEU C 877       7.354  47.241  11.147  1.00  1.420          H  
ATOM  14167 1HD2 LEU C 877       9.213  47.124  13.644  1.00  1.420          H  
ATOM  14168 2HD2 LEU C 877       9.785  47.469  11.991  1.00  1.420          H  
ATOM  14169 3HD2 LEU C 877      10.106  48.626  13.303  1.00  1.420          H  
ATOM  14170  N   LEU C 878       8.000  53.216  11.394  1.00  0.880          N  
ATOM  14171  CA  LEU C 878       8.625  54.426  10.859  1.00  0.870          C  
ATOM  14172  C   LEU C 878       8.213  54.765   9.401  1.00  0.960          C  
ATOM  14173  O   LEU C 878       9.023  55.348   8.682  1.00  1.690          O  
ATOM  14174  CB  LEU C 878      10.166  54.254  10.822  1.00  1.220          C  
ATOM  14175  CG  LEU C 878      10.972  54.277  12.117  1.00  1.220          C  
ATOM  14176  CD1 LEU C 878      10.892  52.901  12.829  1.00  1.220          C  
ATOM  14177  CD2 LEU C 878      12.400  54.603  11.791  1.00  1.220          C  
ATOM  14178  H   LEU C 878       7.564  53.229  12.309  1.00  1.060          H  
ATOM  14179  HA  LEU C 878       8.354  55.262  11.503  1.00  1.040          H  
ATOM  14180 1HB  LEU C 878      10.379  53.320  10.365  1.00  1.470          H  
ATOM  14181 2HB  LEU C 878      10.584  55.032  10.191  1.00  1.470          H  
ATOM  14182  HG  LEU C 878      10.584  55.027  12.764  1.00  1.470          H  
ATOM  14183 1HD1 LEU C 878      11.489  52.927  13.729  1.00  1.470          H  
ATOM  14184 2HD1 LEU C 878       9.879  52.656  13.095  1.00  1.470          H  
ATOM  14185 3HD1 LEU C 878      11.280  52.137  12.168  1.00  1.470          H  
ATOM  14186 1HD2 LEU C 878      12.982  54.635  12.708  1.00  1.470          H  
ATOM  14187 2HD2 LEU C 878      12.805  53.849  11.142  1.00  1.470          H  
ATOM  14188 3HD2 LEU C 878      12.460  55.569  11.299  1.00  1.470          H  
ATOM  14189  N   GLY C 879       6.979  54.457   8.963  1.00  0.950          N  
ATOM  14190  CA  GLY C 879       6.542  54.719   7.591  1.00  0.940          C  
ATOM  14191  C   GLY C 879       6.878  53.612   6.563  1.00  0.880          C  
ATOM  14192  O   GLY C 879       6.567  53.751   5.376  1.00  0.970          O  
ATOM  14193  H   GLY C 879       6.284  54.017   9.562  1.00  1.140          H  
ATOM  14194 1HA  GLY C 879       5.462  54.861   7.603  1.00  1.130          H  
ATOM  14195 2HA  GLY C 879       6.960  55.664   7.264  1.00  1.130          H  
ATOM  14196  N   VAL C 880       7.494  52.520   7.004  1.00  0.760          N  
ATOM  14197  CA  VAL C 880       7.875  51.410   6.133  1.00  0.730          C  
ATOM  14198  C   VAL C 880       7.053  50.166   6.453  1.00  0.740          C  
ATOM  14199  O   VAL C 880       6.883  49.783   7.614  1.00  0.760          O  
ATOM  14200  CB  VAL C 880       9.378  51.094   6.275  1.00  1.030          C  
ATOM  14201  CG1 VAL C 880       9.797  49.889   5.407  1.00  1.030          C  
ATOM  14202  CG2 VAL C 880      10.178  52.307   5.874  1.00  1.030          C  
ATOM  14203  H   VAL C 880       7.744  52.468   7.991  1.00  0.910          H  
ATOM  14204  HA  VAL C 880       7.683  51.695   5.098  1.00  0.880          H  
ATOM  14205  HB  VAL C 880       9.573  50.851   7.302  1.00  1.240          H  
ATOM  14206 1HG1 VAL C 880      10.858  49.697   5.538  1.00  1.240          H  
ATOM  14207 2HG1 VAL C 880       9.240  49.000   5.696  1.00  1.240          H  
ATOM  14208 3HG1 VAL C 880       9.607  50.112   4.355  1.00  1.240          H  
ATOM  14209 1HG2 VAL C 880      11.241  52.111   5.991  1.00  1.240          H  
ATOM  14210 2HG2 VAL C 880       9.972  52.557   4.834  1.00  1.240          H  
ATOM  14211 3HG2 VAL C 880       9.886  53.128   6.512  1.00  1.240          H  
ATOM  14212  N   LYS C 881       6.478  49.558   5.421  1.00  0.770          N  
ATOM  14213  CA  LYS C 881       5.670  48.365   5.642  1.00  0.820          C  
ATOM  14214  C   LYS C 881       6.526  47.110   5.789  1.00  0.720          C  
ATOM  14215  O   LYS C 881       7.305  46.762   4.899  1.00  0.770          O  
ATOM  14216  CB  LYS C 881       4.661  48.192   4.513  1.00  1.130          C  
ATOM  14217  CG  LYS C 881       3.588  49.267   4.472  1.00  1.130          C  
ATOM  14218  CD  LYS C 881       2.589  49.013   3.347  1.00  1.130          C  
ATOM  14219  CE  LYS C 881       1.513  50.096   3.298  1.00  1.130          C  
ATOM  14220  NZ  LYS C 881       0.542  49.869   2.187  1.00  1.130          N  
ATOM  14221  H   LYS C 881       6.623  49.926   4.490  1.00  0.920          H  
ATOM  14222  HA  LYS C 881       5.117  48.492   6.573  1.00  0.980          H  
ATOM  14223 1HB  LYS C 881       5.180  48.185   3.555  1.00  1.350          H  
ATOM  14224 2HB  LYS C 881       4.163  47.240   4.621  1.00  1.350          H  
ATOM  14225 1HG  LYS C 881       3.059  49.275   5.428  1.00  1.350          H  
ATOM  14226 2HG  LYS C 881       4.055  50.242   4.331  1.00  1.350          H  
ATOM  14227 1HD  LYS C 881       3.115  48.991   2.392  1.00  1.350          H  
ATOM  14228 2HD  LYS C 881       2.109  48.045   3.500  1.00  1.350          H  
ATOM  14229 1HE  LYS C 881       0.972  50.103   4.243  1.00  1.350          H  
ATOM  14230 2HE  LYS C 881       1.990  51.065   3.156  1.00  1.350          H  
ATOM  14231 1HZ  LYS C 881      -0.151  50.606   2.189  1.00  1.350          H  
ATOM  14232 2HZ  LYS C 881       1.032  49.872   1.303  1.00  1.350          H  
ATOM  14233 3HZ  LYS C 881       0.083  48.978   2.314  1.00  1.350          H  
ATOM  14234  N   ILE C 882       6.352  46.440   6.923  1.00  0.670          N  
ATOM  14235  CA  ILE C 882       7.075  45.230   7.294  1.00  0.630          C  
ATOM  14236  C   ILE C 882       6.138  44.019   7.288  1.00  0.600          C  
ATOM  14237  O   ILE C 882       5.027  44.064   7.840  1.00  0.580          O  
ATOM  14238  CB  ILE C 882       7.747  45.429   8.677  1.00  0.900          C  
ATOM  14239  CG1 ILE C 882       8.688  46.707   8.657  1.00  0.900          C  
ATOM  14240  CG2 ILE C 882       8.510  44.199   9.106  1.00  0.900          C  
ATOM  14241  CD1 ILE C 882       9.835  46.678   7.659  1.00  0.900          C  
ATOM  14242  H   ILE C 882       5.682  46.833   7.594  1.00  0.800          H  
ATOM  14243  HA  ILE C 882       7.847  45.038   6.553  1.00  0.760          H  
ATOM  14244  HB  ILE C 882       6.969  45.629   9.409  1.00  1.080          H  
ATOM  14245 1HG1 ILE C 882       8.072  47.581   8.438  1.00  1.080          H  
ATOM  14246 2HG1 ILE C 882       9.122  46.832   9.643  1.00  1.080          H  
ATOM  14247 1HG2 ILE C 882       8.948  44.365  10.085  1.00  1.080          H  
ATOM  14248 2HG2 ILE C 882       7.834  43.354   9.157  1.00  1.080          H  
ATOM  14249 3HG2 ILE C 882       9.290  43.986   8.400  1.00  1.080          H  
ATOM  14250 1HD1 ILE C 882      10.402  47.595   7.725  1.00  1.080          H  
ATOM  14251 2HD1 ILE C 882      10.498  45.844   7.862  1.00  1.080          H  
ATOM  14252 3HD1 ILE C 882       9.454  46.591   6.647  1.00  1.080          H  
ATOM  14253  N   SER C 883       6.563  42.943   6.612  1.00  0.630          N  
ATOM  14254  CA  SER C 883       5.733  41.748   6.493  1.00  0.600          C  
ATOM  14255  C   SER C 883       5.435  41.213   7.883  1.00  0.560          C  
ATOM  14256  O   SER C 883       6.283  41.289   8.777  1.00  0.580          O  
ATOM  14257  CB  SER C 883       6.357  40.727   5.585  1.00  0.850          C  
ATOM  14258  OG  SER C 883       5.608  39.544   5.611  1.00  0.850          O  
ATOM  14259  H   SER C 883       7.514  42.921   6.237  1.00  0.760          H  
ATOM  14260  HA  SER C 883       4.795  42.021   6.030  1.00  0.720          H  
ATOM  14261 1HB  SER C 883       6.359  41.121   4.570  1.00  1.020          H  
ATOM  14262 2HB  SER C 883       7.379  40.562   5.844  1.00  1.020          H  
ATOM  14263  HG  SER C 883       6.117  38.890   5.132  1.00  1.020          H  
ATOM  14264  N   TYR C 884       4.219  40.713   8.099  1.00  0.540          N  
ATOM  14265  CA  TYR C 884       3.823  40.315   9.444  1.00  0.600          C  
ATOM  14266  C   TYR C 884       3.186  38.950   9.623  1.00  0.600          C  
ATOM  14267  O   TYR C 884       2.321  38.538   8.849  1.00  0.670          O  
ATOM  14268  CB  TYR C 884       2.850  41.361   9.957  1.00  0.820          C  
ATOM  14269  CG  TYR C 884       2.281  41.120  11.318  1.00  0.820          C  
ATOM  14270  CD1 TYR C 884       3.031  41.398  12.439  1.00  0.820          C  
ATOM  14271  CD2 TYR C 884       0.988  40.657  11.441  1.00  0.820          C  
ATOM  14272  CE1 TYR C 884       2.485  41.233  13.678  1.00  0.820          C  
ATOM  14273  CE2 TYR C 884       0.431  40.482  12.679  1.00  0.820          C  
ATOM  14274  CZ  TYR C 884       1.167  40.775  13.803  1.00  0.820          C  
ATOM  14275  OH  TYR C 884       0.612  40.630  15.063  1.00  0.820          O  
ATOM  14276  H   TYR C 884       3.565  40.622   7.332  1.00  0.650          H  
ATOM  14277  HA  TYR C 884       4.709  40.331  10.059  1.00  0.720          H  
ATOM  14278 1HB  TYR C 884       3.347  42.330   9.961  1.00  0.980          H  
ATOM  14279 2HB  TYR C 884       2.012  41.435   9.259  1.00  0.980          H  
ATOM  14280  HD1 TYR C 884       4.051  41.761  12.336  1.00  0.980          H  
ATOM  14281  HD2 TYR C 884       0.413  40.445  10.556  1.00  0.980          H  
ATOM  14282  HE1 TYR C 884       3.078  41.467  14.556  1.00  0.980          H  
ATOM  14283  HE2 TYR C 884      -0.596  40.125  12.772  1.00  0.980          H  
ATOM  14284  HH  TYR C 884      -0.300  40.275  15.007  1.00  0.980          H  
ATOM  14285  N   TYR C 885       3.630  38.274  10.683  1.00  0.550          N  
ATOM  14286  CA  TYR C 885       3.070  36.990  11.124  1.00  0.530          C  
ATOM  14287  C   TYR C 885       2.592  37.095  12.566  1.00  0.510          C  
ATOM  14288  O   TYR C 885       3.053  37.974  13.301  1.00  0.530          O  
ATOM  14289  CB  TYR C 885       4.067  35.844  11.023  1.00  0.750          C  
ATOM  14290  CG  TYR C 885       4.532  35.505   9.639  1.00  0.750          C  
ATOM  14291  CD1 TYR C 885       5.703  36.020   9.137  1.00  0.750          C  
ATOM  14292  CD2 TYR C 885       3.775  34.658   8.873  1.00  0.750          C  
ATOM  14293  CE1 TYR C 885       6.112  35.658   7.874  1.00  0.750          C  
ATOM  14294  CE2 TYR C 885       4.184  34.296   7.610  1.00  0.750          C  
ATOM  14295  CZ  TYR C 885       5.358  34.803   7.115  1.00  0.750          C  
ATOM  14296  OH  TYR C 885       5.813  34.467   5.863  1.00  0.750          O  
ATOM  14297  H   TYR C 885       4.405  38.717  11.197  1.00  0.660          H  
ATOM  14298  HA  TYR C 885       2.207  36.755  10.507  1.00  0.640          H  
ATOM  14299 1HB  TYR C 885       4.924  36.064  11.625  1.00  0.900          H  
ATOM  14300 2HB  TYR C 885       3.609  34.950  11.445  1.00  0.900          H  
ATOM  14301  HD1 TYR C 885       6.309  36.694   9.731  1.00  0.900          H  
ATOM  14302  HD2 TYR C 885       2.854  34.275   9.277  1.00  0.900          H  
ATOM  14303  HE1 TYR C 885       7.030  36.029   7.468  1.00  0.900          H  
ATOM  14304  HE2 TYR C 885       3.577  33.613   7.006  1.00  0.900          H  
ATOM  14305  HH  TYR C 885       5.247  33.762   5.467  1.00  0.900          H  
ATOM  14306  N   GLN C 886       1.661  36.224  12.977  1.00  0.510          N  
ATOM  14307  CA  GLN C 886       1.189  36.278  14.355  1.00  0.500          C  
ATOM  14308  C   GLN C 886       1.054  34.873  14.891  1.00  0.460          C  
ATOM  14309  O   GLN C 886       0.099  34.165  14.589  1.00  0.460          O  
ATOM  14310  CB  GLN C 886      -0.123  37.043  14.429  1.00  0.700          C  
ATOM  14311  CG  GLN C 886      -0.659  37.257  15.796  1.00  0.700          C  
ATOM  14312  CD  GLN C 886      -1.846  38.190  15.763  1.00  0.700          C  
ATOM  14313  OE1 GLN C 886      -1.710  39.380  15.427  1.00  0.700          O  
ATOM  14314  NE2 GLN C 886      -3.020  37.676  16.104  1.00  0.700          N  
ATOM  14315  H   GLN C 886       1.341  35.454  12.368  1.00  0.610          H  
ATOM  14316  HA  GLN C 886       1.929  36.792  14.966  1.00  0.600          H  
ATOM  14317 1HB  GLN C 886       0.003  38.003  13.962  1.00  0.840          H  
ATOM  14318 2HB  GLN C 886      -0.883  36.506  13.874  1.00  0.840          H  
ATOM  14319 1HG  GLN C 886      -0.982  36.300  16.206  1.00  0.840          H  
ATOM  14320 2HG  GLN C 886       0.118  37.693  16.426  1.00  0.840          H  
ATOM  14321 1HE2 GLN C 886      -3.838  38.254  16.100  1.00  0.840          H  
ATOM  14322 2HE2 GLN C 886      -3.093  36.711  16.369  1.00  0.840          H  
ATOM  14323  N   ILE C 887       2.006  34.497  15.720  1.00  0.500          N  
ATOM  14324  CA  ILE C 887       2.167  33.147  16.223  1.00  0.500          C  
ATOM  14325  C   ILE C 887       1.601  32.939  17.621  1.00  0.510          C  
ATOM  14326  O   ILE C 887       2.006  33.656  18.537  1.00  0.570          O  
ATOM  14327  CB  ILE C 887       3.683  32.812  16.297  1.00  0.700          C  
ATOM  14328  CG1 ILE C 887       4.316  32.871  14.876  1.00  0.700          C  
ATOM  14329  CG2 ILE C 887       3.944  31.481  17.036  1.00  0.700          C  
ATOM  14330  CD1 ILE C 887       5.850  32.742  14.875  1.00  0.700          C  
ATOM  14331  H   ILE C 887       2.689  35.201  16.001  1.00  0.600          H  
ATOM  14332  HA  ILE C 887       1.704  32.486  15.506  1.00  0.600          H  
ATOM  14333  HB  ILE C 887       4.168  33.601  16.862  1.00  0.840          H  
ATOM  14334 1HG1 ILE C 887       3.881  32.094  14.253  1.00  0.840          H  
ATOM  14335 2HG1 ILE C 887       4.068  33.836  14.435  1.00  0.840          H  
ATOM  14336 1HG2 ILE C 887       5.005  31.290  17.117  1.00  0.840          H  
ATOM  14337 2HG2 ILE C 887       3.540  31.526  18.033  1.00  0.840          H  
ATOM  14338 3HG2 ILE C 887       3.469  30.668  16.505  1.00  0.840          H  
ATOM  14339 1HD1 ILE C 887       6.227  32.825  13.854  1.00  0.840          H  
ATOM  14340 2HD1 ILE C 887       6.265  33.518  15.485  1.00  0.840          H  
ATOM  14341 3HD1 ILE C 887       6.162  31.805  15.280  1.00  0.840          H  
ATOM  14342  N   PRO C 888       0.645  32.017  17.833  1.00  0.490          N  
ATOM  14343  CA  PRO C 888       0.130  31.708  19.140  1.00  0.490          C  
ATOM  14344  C   PRO C 888       1.215  30.946  19.905  1.00  0.520          C  
ATOM  14345  O   PRO C 888       1.893  30.078  19.337  1.00  0.550          O  
ATOM  14346  CB  PRO C 888      -1.122  30.881  18.830  1.00  0.730          C  
ATOM  14347  CG  PRO C 888      -0.858  30.255  17.489  1.00  0.730          C  
ATOM  14348  CD  PRO C 888       0.029  31.253  16.734  1.00  0.730          C  
ATOM  14349  HA  PRO C 888      -0.135  32.642  19.643  1.00  0.590          H  
ATOM  14350 1HB  PRO C 888      -1.280  30.138  19.628  1.00  0.880          H  
ATOM  14351 2HB  PRO C 888      -2.003  31.533  18.826  1.00  0.880          H  
ATOM  14352 1HG  PRO C 888      -0.395  29.283  17.625  1.00  0.880          H  
ATOM  14353 2HG  PRO C 888      -1.808  30.076  16.975  1.00  0.880          H  
ATOM  14354 1HD  PRO C 888       0.780  30.670  16.183  1.00  0.880          H  
ATOM  14355 2HD  PRO C 888      -0.566  31.911  16.076  1.00  0.880          H  
ATOM  14356  N   ILE C 889       1.278  31.174  21.199  1.00  0.540          N  
ATOM  14357  CA  ILE C 889       2.210  30.504  22.083  1.00  0.580          C  
ATOM  14358  C   ILE C 889       1.473  29.572  23.028  1.00  0.630          C  
ATOM  14359  O   ILE C 889       0.551  29.990  23.732  1.00  0.720          O  
ATOM  14360  CB  ILE C 889       2.997  31.565  22.876  1.00  0.800          C  
ATOM  14361  CG1 ILE C 889       3.638  32.600  21.858  1.00  0.800          C  
ATOM  14362  CG2 ILE C 889       4.060  30.918  23.804  1.00  0.800          C  
ATOM  14363  CD1 ILE C 889       4.608  32.053  20.861  1.00  0.800          C  
ATOM  14364  H   ILE C 889       0.687  31.911  21.563  1.00  0.650          H  
ATOM  14365  HA  ILE C 889       2.895  29.901  21.493  1.00  0.700          H  
ATOM  14366  HB  ILE C 889       2.300  32.123  23.488  1.00  0.960          H  
ATOM  14367 1HG1 ILE C 889       2.835  33.056  21.297  1.00  0.960          H  
ATOM  14368 2HG1 ILE C 889       4.143  33.369  22.413  1.00  0.960          H  
ATOM  14369 1HG2 ILE C 889       4.585  31.703  24.361  1.00  0.960          H  
ATOM  14370 2HG2 ILE C 889       3.580  30.246  24.515  1.00  0.960          H  
ATOM  14371 3HG2 ILE C 889       4.775  30.357  23.215  1.00  0.960          H  
ATOM  14372 1HD1 ILE C 889       4.944  32.849  20.221  1.00  0.960          H  
ATOM  14373 2HD1 ILE C 889       5.453  31.626  21.371  1.00  0.960          H  
ATOM  14374 3HD1 ILE C 889       4.140  31.300  20.249  1.00  0.960          H  
ATOM  14375  N   SER C 890       1.869  28.309  23.041  1.00  0.630          N  
ATOM  14376  CA  SER C 890       1.221  27.338  23.918  1.00  0.690          C  
ATOM  14377  C   SER C 890       2.060  26.111  24.182  1.00  0.660          C  
ATOM  14378  O   SER C 890       3.187  25.972  23.685  1.00  0.700          O  
ATOM  14379  CB  SER C 890      -0.130  26.889  23.406  1.00  0.940          C  
ATOM  14380  OG  SER C 890      -0.773  26.112  24.388  1.00  0.940          O  
ATOM  14381  H   SER C 890       2.658  28.054  22.461  1.00  0.760          H  
ATOM  14382  HA  SER C 890       1.037  27.826  24.873  1.00  0.830          H  
ATOM  14383 1HB  SER C 890      -0.744  27.753  23.156  1.00  1.130          H  
ATOM  14384 2HB  SER C 890      -0.013  26.298  22.513  1.00  1.130          H  
ATOM  14385  HG  SER C 890      -1.669  25.956  24.054  1.00  1.130          H  
ATOM  14386  N   SER C 891       1.499  25.240  24.999  1.00  0.670          N  
ATOM  14387  CA  SER C 891       2.148  24.022  25.427  1.00  0.700          C  
ATOM  14388  C   SER C 891       2.474  23.127  24.258  1.00  0.780          C  
ATOM  14389  O   SER C 891       1.635  22.881  23.398  1.00  1.170          O  
ATOM  14390  CB  SER C 891       1.221  23.282  26.356  1.00  0.970          C  
ATOM  14391  OG  SER C 891       0.973  24.020  27.523  1.00  0.970          O  
ATOM  14392  H   SER C 891       0.559  25.441  25.334  1.00  0.800          H  
ATOM  14393  HA  SER C 891       3.069  24.280  25.952  1.00  0.840          H  
ATOM  14394 1HB  SER C 891       0.281  23.083  25.843  1.00  1.160          H  
ATOM  14395 2HB  SER C 891       1.658  22.338  26.594  1.00  1.160          H  
ATOM  14396  HG  SER C 891       0.423  23.467  28.081  1.00  1.160          H  
ATOM  14397  N   GLY C 892       3.691  22.615  24.218  1.00  0.870          N  
ATOM  14398  CA  GLY C 892       4.101  21.698  23.167  1.00  0.960          C  
ATOM  14399  C   GLY C 892       4.507  22.383  21.857  1.00  1.000          C  
ATOM  14400  O   GLY C 892       4.899  21.700  20.908  1.00  1.110          O  
ATOM  14401  H   GLY C 892       4.363  22.841  24.935  1.00  1.040          H  
ATOM  14402 1HA  GLY C 892       4.936  21.097  23.533  1.00  1.150          H  
ATOM  14403 2HA  GLY C 892       3.285  21.007  22.968  1.00  1.150          H  
ATOM  14404  N   ARG C 893       4.424  23.715  21.788  1.00  0.940          N  
ATOM  14405  CA  ARG C 893       4.765  24.415  20.559  1.00  1.010          C  
ATOM  14406  C   ARG C 893       6.196  24.928  20.581  1.00  0.920          C  
ATOM  14407  O   ARG C 893       6.641  25.561  21.542  1.00  0.950          O  
ATOM  14408  CB  ARG C 893       3.799  25.570  20.325  1.00  1.390          C  
ATOM  14409  CG  ARG C 893       2.340  25.142  20.064  1.00  1.390          C  
ATOM  14410  CD  ARG C 893       1.390  26.323  19.978  1.00  1.390          C  
ATOM  14411  NE  ARG C 893       1.728  27.238  18.907  1.00  1.390          N  
ATOM  14412  CZ  ARG C 893       1.424  27.059  17.624  1.00  1.390          C  
ATOM  14413  NH1 ARG C 893       0.752  25.990  17.263  1.00  1.390          N  
ATOM  14414  NH2 ARG C 893       1.816  27.961  16.744  1.00  1.390          N  
ATOM  14415  H   ARG C 893       4.089  24.262  22.587  1.00  1.130          H  
ATOM  14416  HA  ARG C 893       4.662  23.718  19.727  1.00  1.210          H  
ATOM  14417 1HB  ARG C 893       3.804  26.225  21.190  1.00  1.660          H  
ATOM  14418 2HB  ARG C 893       4.136  26.155  19.468  1.00  1.660          H  
ATOM  14419 1HG  ARG C 893       2.294  24.568  19.138  1.00  1.660          H  
ATOM  14420 2HG  ARG C 893       2.008  24.510  20.894  1.00  1.660          H  
ATOM  14421 1HD  ARG C 893       0.364  25.982  19.849  1.00  1.660          H  
ATOM  14422 2HD  ARG C 893       1.463  26.871  20.883  1.00  1.660          H  
ATOM  14423  HE  ARG C 893       2.194  28.126  19.157  1.00  1.660          H  
ATOM  14424 1HH1 ARG C 893       0.467  25.311  17.952  1.00  1.660          H  
ATOM  14425 2HH1 ARG C 893       0.527  25.806  16.278  1.00  1.660          H  
ATOM  14426 1HH2 ARG C 893       2.340  28.769  17.065  1.00  1.660          H  
ATOM  14427 2HH2 ARG C 893       1.615  27.849  15.756  1.00  1.660          H  
ATOM  14428  N   LYS C 894       6.907  24.693  19.493  1.00  0.880          N  
ATOM  14429  CA  LYS C 894       8.273  25.155  19.346  1.00  0.760          C  
ATOM  14430  C   LYS C 894       8.330  26.479  18.624  1.00  0.670          C  
ATOM  14431  O   LYS C 894       8.583  26.512  17.420  1.00  0.600          O  
ATOM  14432  CB  LYS C 894       9.120  24.132  18.604  1.00  1.110          C  
ATOM  14433  CG  LYS C 894       9.323  22.802  19.320  1.00  1.110          C  
ATOM  14434  CD  LYS C 894      10.297  22.909  20.518  1.00  1.110          C  
ATOM  14435  CE  LYS C 894      11.799  23.001  20.091  1.00  1.110          C  
ATOM  14436  NZ  LYS C 894      12.406  21.648  19.795  1.00  1.110          N  
ATOM  14437  H   LYS C 894       6.479  24.162  18.747  1.00  1.060          H  
ATOM  14438  HA  LYS C 894       8.689  25.314  20.337  1.00  0.910          H  
ATOM  14439 1HB  LYS C 894       8.656  23.910  17.646  1.00  1.330          H  
ATOM  14440 2HB  LYS C 894      10.078  24.574  18.400  1.00  1.330          H  
ATOM  14441 1HG  LYS C 894       8.359  22.446  19.687  1.00  1.330          H  
ATOM  14442 2HG  LYS C 894       9.707  22.073  18.611  1.00  1.330          H  
ATOM  14443 1HD  LYS C 894      10.053  23.750  21.153  1.00  1.330          H  
ATOM  14444 2HD  LYS C 894      10.170  22.016  21.095  1.00  1.330          H  
ATOM  14445 1HE  LYS C 894      11.884  23.605  19.197  1.00  1.330          H  
ATOM  14446 2HE  LYS C 894      12.369  23.476  20.887  1.00  1.330          H  
ATOM  14447 1HZ  LYS C 894      13.362  21.764  19.517  1.00  1.330          H  
ATOM  14448 2HZ  LYS C 894      12.369  21.063  20.610  1.00  1.330          H  
ATOM  14449 3HZ  LYS C 894      11.911  21.158  19.045  1.00  1.330          H  
ATOM  14450  N   THR C 895       8.133  27.564  19.364  1.00  0.710          N  
ATOM  14451  CA  THR C 895       8.041  28.913  18.823  1.00  0.660          C  
ATOM  14452  C   THR C 895       9.176  29.199  17.838  1.00  0.640          C  
ATOM  14453  O   THR C 895       8.948  29.825  16.806  1.00  0.620          O  
ATOM  14454  CB  THR C 895       8.080  29.945  19.969  1.00  0.940          C  
ATOM  14455  OG1 THR C 895       7.019  29.668  20.900  1.00  0.940          O  
ATOM  14456  CG2 THR C 895       7.873  31.331  19.400  1.00  0.940          C  
ATOM  14457  H   THR C 895       7.956  27.451  20.358  1.00  0.850          H  
ATOM  14458  HA  THR C 895       7.092  29.012  18.294  1.00  0.790          H  
ATOM  14459  HB  THR C 895       9.036  29.898  20.482  1.00  1.130          H  
ATOM  14460  HG1 THR C 895       7.136  30.215  21.687  1.00  1.130          H  
ATOM  14461 1HG2 THR C 895       7.887  32.055  20.208  1.00  1.130          H  
ATOM  14462 2HG2 THR C 895       8.657  31.568  18.699  1.00  1.130          H  
ATOM  14463 3HG2 THR C 895       6.913  31.369  18.890  1.00  1.130          H  
ATOM  14464  N   SER C 896      10.400  28.784  18.175  1.00  0.660          N  
ATOM  14465  CA  SER C 896      11.575  28.997  17.341  1.00  0.650          C  
ATOM  14466  C   SER C 896      11.484  28.303  15.981  1.00  0.630          C  
ATOM  14467  O   SER C 896      12.049  28.788  14.999  1.00  0.660          O  
ATOM  14468  CB  SER C 896      12.750  28.431  18.069  1.00  0.910          C  
ATOM  14469  OG  SER C 896      12.557  27.052  18.217  1.00  0.910          O  
ATOM  14470  H   SER C 896      10.526  28.271  19.030  1.00  0.790          H  
ATOM  14471  HA  SER C 896      11.707  30.068  17.188  1.00  0.780          H  
ATOM  14472 1HB  SER C 896      13.667  28.618  17.514  1.00  1.100          H  
ATOM  14473 2HB  SER C 896      12.846  28.904  19.044  1.00  1.100          H  
ATOM  14474  HG  SER C 896      13.306  26.728  18.748  1.00  1.100          H  
ATOM  14475  N   GLU C 897      10.749  27.186  15.905  1.00  0.600          N  
ATOM  14476  CA  GLU C 897      10.579  26.429  14.671  1.00  0.590          C  
ATOM  14477  C   GLU C 897       9.546  27.130  13.833  1.00  0.590          C  
ATOM  14478  O   GLU C 897       9.621  27.158  12.597  1.00  0.610          O  
ATOM  14479  CB  GLU C 897      10.110  24.998  14.971  1.00  0.830          C  
ATOM  14480  CG  GLU C 897      11.130  24.131  15.694  1.00  0.830          C  
ATOM  14481  CD  GLU C 897      12.266  23.873  14.856  1.00  0.830          C  
ATOM  14482  OE1 GLU C 897      12.023  23.714  13.704  1.00  0.830          O  
ATOM  14483  OE2 GLU C 897      13.375  23.841  15.322  1.00  0.830          O  
ATOM  14484  H   GLU C 897      10.287  26.824  16.734  1.00  0.720          H  
ATOM  14485  HA  GLU C 897      11.526  26.401  14.127  1.00  0.710          H  
ATOM  14486 1HB  GLU C 897       9.206  25.026  15.563  1.00  1.000          H  
ATOM  14487 2HB  GLU C 897       9.853  24.499  14.035  1.00  1.000          H  
ATOM  14488 1HG  GLU C 897      11.475  24.651  16.584  1.00  1.000          H  
ATOM  14489 2HG  GLU C 897      10.672  23.190  15.996  1.00  1.000          H  
ATOM  14490  N   ILE C 898       8.583  27.726  14.532  1.00  0.600          N  
ATOM  14491  CA  ILE C 898       7.492  28.421  13.884  1.00  0.610          C  
ATOM  14492  C   ILE C 898       8.124  29.670  13.254  1.00  0.580          C  
ATOM  14493  O   ILE C 898       7.808  30.022  12.122  1.00  0.580          O  
ATOM  14494  CB  ILE C 898       6.374  28.839  14.867  1.00  0.850          C  
ATOM  14495  CG1 ILE C 898       5.812  27.620  15.665  1.00  0.850          C  
ATOM  14496  CG2 ILE C 898       5.246  29.447  14.054  1.00  0.850          C  
ATOM  14497  CD1 ILE C 898       5.266  26.493  14.899  1.00  0.850          C  
ATOM  14498  H   ILE C 898       8.603  27.599  15.551  1.00  0.720          H  
ATOM  14499  HA  ILE C 898       7.076  27.804  13.092  1.00  0.730          H  
ATOM  14500  HB  ILE C 898       6.754  29.560  15.581  1.00  1.020          H  
ATOM  14501 1HG1 ILE C 898       6.613  27.233  16.257  1.00  1.020          H  
ATOM  14502 2HG1 ILE C 898       5.031  27.980  16.339  1.00  1.020          H  
ATOM  14503 1HG2 ILE C 898       4.450  29.749  14.703  1.00  1.020          H  
ATOM  14504 2HG2 ILE C 898       5.606  30.303  13.509  1.00  1.020          H  
ATOM  14505 3HG2 ILE C 898       4.864  28.732  13.349  1.00  1.020          H  
ATOM  14506 1HD1 ILE C 898       4.959  25.739  15.603  1.00  1.020          H  
ATOM  14507 2HD1 ILE C 898       4.422  26.798  14.317  1.00  1.020          H  
ATOM  14508 3HD1 ILE C 898       6.032  26.089  14.256  1.00  1.020          H  
ATOM  14509  N   ILE C 899       9.008  30.344  13.998  1.00  0.570          N  
ATOM  14510  CA  ILE C 899       9.708  31.517  13.494  1.00  0.560          C  
ATOM  14511  C   ILE C 899      10.585  31.131  12.305  1.00  0.570          C  
ATOM  14512  O   ILE C 899      10.539  31.811  11.283  1.00  0.570          O  
ATOM  14513  CB  ILE C 899      10.540  32.199  14.584  1.00  0.790          C  
ATOM  14514  CG1 ILE C 899       9.597  32.804  15.638  1.00  0.790          C  
ATOM  14515  CG2 ILE C 899      11.405  33.317  13.934  1.00  0.790          C  
ATOM  14516  CD1 ILE C 899      10.280  33.170  16.914  1.00  0.790          C  
ATOM  14517  H   ILE C 899       9.179  30.021  14.953  1.00  0.680          H  
ATOM  14518  HA  ILE C 899       8.964  32.235  13.151  1.00  0.670          H  
ATOM  14519  HB  ILE C 899      11.181  31.465  15.074  1.00  0.950          H  
ATOM  14520 1HG1 ILE C 899       9.149  33.704  15.223  1.00  0.950          H  
ATOM  14521 2HG1 ILE C 899       8.802  32.099  15.859  1.00  0.950          H  
ATOM  14522 1HG2 ILE C 899      12.000  33.817  14.685  1.00  0.950          H  
ATOM  14523 2HG2 ILE C 899      12.071  32.891  13.191  1.00  0.950          H  
ATOM  14524 3HG2 ILE C 899      10.758  34.037  13.454  1.00  0.950          H  
ATOM  14525 1HD1 ILE C 899       9.563  33.590  17.604  1.00  0.950          H  
ATOM  14526 2HD1 ILE C 899      10.703  32.266  17.338  1.00  0.950          H  
ATOM  14527 3HD1 ILE C 899      11.064  33.878  16.750  1.00  0.950          H  
ATOM  14528  N   GLU C 900      11.374  30.045  12.388  1.00  0.580          N  
ATOM  14529  CA  GLU C 900      12.141  29.688  11.199  1.00  0.590          C  
ATOM  14530  C   GLU C 900      11.232  29.412  10.009  1.00  0.580          C  
ATOM  14531  O   GLU C 900      11.559  29.796   8.882  1.00  0.570          O  
ATOM  14532  CB  GLU C 900      13.018  28.449  11.396  1.00  0.820          C  
ATOM  14533  CG  GLU C 900      14.274  28.623  12.207  1.00  0.820          C  
ATOM  14534  CD  GLU C 900      15.104  27.359  12.155  1.00  0.820          C  
ATOM  14535  OE1 GLU C 900      14.558  26.343  11.826  1.00  0.820          O  
ATOM  14536  OE2 GLU C 900      16.294  27.429  12.343  1.00  0.820          O  
ATOM  14537  H   GLU C 900      11.456  29.502  13.253  1.00  0.700          H  
ATOM  14538  HA  GLU C 900      12.785  30.529  10.948  1.00  0.710          H  
ATOM  14539 1HB  GLU C 900      12.423  27.707  11.935  1.00  0.990          H  
ATOM  14540 2HB  GLU C 900      13.261  28.001  10.442  1.00  0.990          H  
ATOM  14541 1HG  GLU C 900      14.851  29.460  11.815  1.00  0.990          H  
ATOM  14542 2HG  GLU C 900      14.007  28.844  13.236  1.00  0.990          H  
ATOM  14543  N   SER C 901      10.090  28.763  10.252  1.00  0.590          N  
ATOM  14544  CA  SER C 901       9.137  28.450   9.206  1.00  0.580          C  
ATOM  14545  C   SER C 901       8.577  29.739   8.604  1.00  0.550          C  
ATOM  14546  O   SER C 901       8.437  29.843   7.381  1.00  0.530          O  
ATOM  14547  CB  SER C 901       8.037  27.577   9.777  1.00  0.820          C  
ATOM  14548  OG  SER C 901       8.549  26.338  10.184  1.00  0.820          O  
ATOM  14549  H   SER C 901       9.896  28.426  11.196  1.00  0.710          H  
ATOM  14550  HA  SER C 901       9.651  27.894   8.422  1.00  0.700          H  
ATOM  14551 1HB  SER C 901       7.571  28.066  10.615  1.00  0.980          H  
ATOM  14552 2HB  SER C 901       7.282  27.421   9.036  1.00  0.980          H  
ATOM  14553  HG  SER C 901       9.011  26.505  11.037  1.00  0.980          H  
ATOM  14554  N   ALA C 902       8.296  30.739   9.459  1.00  0.530          N  
ATOM  14555  CA  ALA C 902       7.799  32.046   9.039  1.00  0.510          C  
ATOM  14556  C   ALA C 902       8.786  32.726   8.108  1.00  0.510          C  
ATOM  14557  O   ALA C 902       8.401  33.357   7.121  1.00  0.500          O  
ATOM  14558  CB  ALA C 902       7.605  32.934  10.252  1.00  0.720          C  
ATOM  14559  H   ALA C 902       8.368  30.543  10.460  1.00  0.640          H  
ATOM  14560  HA  ALA C 902       6.854  31.902   8.518  1.00  0.610          H  
ATOM  14561 1HB  ALA C 902       7.228  33.887   9.950  1.00  0.870          H  
ATOM  14562 2HB  ALA C 902       6.936  32.479  10.937  1.00  0.870          H  
ATOM  14563 3HB  ALA C 902       8.551  33.071  10.741  1.00  0.870          H  
ATOM  14564  N   VAL C 903      10.065  32.594   8.439  1.00  0.520          N  
ATOM  14565  CA  VAL C 903      11.125  33.186   7.657  1.00  0.520          C  
ATOM  14566  C   VAL C 903      11.287  32.490   6.326  1.00  0.520          C  
ATOM  14567  O   VAL C 903      11.462  33.151   5.301  1.00  0.520          O  
ATOM  14568  CB  VAL C 903      12.431  33.190   8.425  1.00  0.730          C  
ATOM  14569  CG1 VAL C 903      13.540  33.676   7.528  1.00  0.730          C  
ATOM  14570  CG2 VAL C 903      12.276  34.085   9.606  1.00  0.730          C  
ATOM  14571  H   VAL C 903      10.277  32.096   9.311  1.00  0.620          H  
ATOM  14572  HA  VAL C 903      10.859  34.219   7.465  1.00  0.620          H  
ATOM  14573  HB  VAL C 903      12.668  32.180   8.760  1.00  0.870          H  
ATOM  14574 1HG1 VAL C 903      14.446  33.696   8.088  1.00  0.870          H  
ATOM  14575 2HG1 VAL C 903      13.673  33.027   6.665  1.00  0.870          H  
ATOM  14576 3HG1 VAL C 903      13.298  34.672   7.189  1.00  0.870          H  
ATOM  14577 1HG2 VAL C 903      13.174  34.099  10.159  1.00  0.870          H  
ATOM  14578 2HG2 VAL C 903      12.052  35.072   9.265  1.00  0.870          H  
ATOM  14579 3HG2 VAL C 903      11.477  33.742  10.242  1.00  0.870          H  
ATOM  14580  N   ILE C 904      11.278  31.163   6.328  1.00  0.530          N  
ATOM  14581  CA  ILE C 904      11.413  30.444   5.083  1.00  0.550          C  
ATOM  14582  C   ILE C 904      10.233  30.766   4.183  1.00  0.560          C  
ATOM  14583  O   ILE C 904      10.429  30.987   2.989  1.00  0.560          O  
ATOM  14584  CB  ILE C 904      11.524  28.941   5.286  1.00  0.760          C  
ATOM  14585  CG1 ILE C 904      12.842  28.620   5.990  1.00  0.760          C  
ATOM  14586  CG2 ILE C 904      11.486  28.281   3.923  1.00  0.760          C  
ATOM  14587  CD1 ILE C 904      12.924  27.208   6.527  1.00  0.760          C  
ATOM  14588  H   ILE C 904      11.182  30.657   7.215  1.00  0.640          H  
ATOM  14589  HA  ILE C 904      12.321  30.782   4.588  1.00  0.660          H  
ATOM  14590  HB  ILE C 904      10.708  28.577   5.915  1.00  0.910          H  
ATOM  14591 1HG1 ILE C 904      13.664  28.773   5.294  1.00  0.910          H  
ATOM  14592 2HG1 ILE C 904      12.964  29.308   6.815  1.00  0.910          H  
ATOM  14593 1HG2 ILE C 904      11.594  27.247   4.057  1.00  0.910          H  
ATOM  14594 2HG2 ILE C 904      10.547  28.476   3.414  1.00  0.910          H  
ATOM  14595 3HG2 ILE C 904      12.308  28.647   3.307  1.00  0.910          H  
ATOM  14596 1HD1 ILE C 904      13.879  27.065   7.019  1.00  0.910          H  
ATOM  14597 2HD1 ILE C 904      12.121  27.060   7.248  1.00  0.910          H  
ATOM  14598 3HD1 ILE C 904      12.834  26.482   5.725  1.00  0.910          H  
ATOM  14599  N   ASP C 905       9.005  30.750   4.736  1.00  0.570          N  
ATOM  14600  CA  ASP C 905       7.809  31.094   3.972  1.00  0.600          C  
ATOM  14601  C   ASP C 905       7.967  32.479   3.368  1.00  0.560          C  
ATOM  14602  O   ASP C 905       7.730  32.673   2.176  1.00  0.560          O  
ATOM  14603  CB  ASP C 905       6.560  31.046   4.858  1.00  0.830          C  
ATOM  14604  CG  ASP C 905       5.265  31.446   4.130  1.00  0.830          C  
ATOM  14605  OD1 ASP C 905       4.849  30.797   3.189  1.00  0.830          O  
ATOM  14606  OD2 ASP C 905       4.680  32.457   4.498  1.00  0.830          O  
ATOM  14607  H   ASP C 905       8.894  30.504   5.722  1.00  0.680          H  
ATOM  14608  HA  ASP C 905       7.692  30.375   3.166  1.00  0.720          H  
ATOM  14609 1HB  ASP C 905       6.447  30.040   5.265  1.00  0.990          H  
ATOM  14610 2HB  ASP C 905       6.706  31.716   5.710  1.00  0.990          H  
ATOM  14611  N   PHE C 906       8.436  33.440   4.162  1.00  0.540          N  
ATOM  14612  CA  PHE C 906       8.676  34.770   3.650  1.00  0.530          C  
ATOM  14613  C   PHE C 906       9.605  34.740   2.454  1.00  0.530          C  
ATOM  14614  O   PHE C 906       9.294  35.338   1.420  1.00  0.540          O  
ATOM  14615  CB  PHE C 906       9.259  35.642   4.739  1.00  0.750          C  
ATOM  14616  CG  PHE C 906       9.761  36.963   4.296  1.00  0.750          C  
ATOM  14617  CD1 PHE C 906       8.910  38.006   4.010  1.00  0.750          C  
ATOM  14618  CD2 PHE C 906      11.125  37.166   4.191  1.00  0.750          C  
ATOM  14619  CE1 PHE C 906       9.408  39.220   3.624  1.00  0.750          C  
ATOM  14620  CE2 PHE C 906      11.623  38.373   3.803  1.00  0.750          C  
ATOM  14621  CZ  PHE C 906      10.762  39.400   3.518  1.00  0.750          C  
ATOM  14622  H   PHE C 906       8.580  33.267   5.161  1.00  0.650          H  
ATOM  14623  HA  PHE C 906       7.721  35.191   3.338  1.00  0.640          H  
ATOM  14624 1HB  PHE C 906       8.499  35.787   5.498  1.00  0.900          H  
ATOM  14625 2HB  PHE C 906      10.071  35.122   5.209  1.00  0.900          H  
ATOM  14626  HD1 PHE C 906       7.837  37.857   4.095  1.00  0.900          H  
ATOM  14627  HD2 PHE C 906      11.806  36.345   4.422  1.00  0.900          H  
ATOM  14628  HE1 PHE C 906       8.729  40.042   3.399  1.00  0.900          H  
ATOM  14629  HE2 PHE C 906      12.703  38.522   3.719  1.00  0.900          H  
ATOM  14630  HZ  PHE C 906      11.153  40.361   3.204  1.00  0.900          H  
ATOM  14631  N   LYS C 907      10.747  34.056   2.582  1.00  0.520          N  
ATOM  14632  CA  LYS C 907      11.692  33.990   1.480  1.00  0.540          C  
ATOM  14633  C   LYS C 907      11.049  33.330   0.250  1.00  0.570          C  
ATOM  14634  O   LYS C 907      11.268  33.784  -0.884  1.00  0.610          O  
ATOM  14635  CB  LYS C 907      12.950  33.232   1.909  1.00  0.750          C  
ATOM  14636  CG  LYS C 907      13.811  34.006   2.917  1.00  0.750          C  
ATOM  14637  CD  LYS C 907      15.009  33.192   3.444  1.00  0.750          C  
ATOM  14638  CE  LYS C 907      16.150  33.126   2.426  1.00  0.750          C  
ATOM  14639  NZ  LYS C 907      17.340  32.434   2.979  1.00  0.750          N  
ATOM  14640  H   LYS C 907      10.960  33.598   3.474  1.00  0.620          H  
ATOM  14641  HA  LYS C 907      11.973  35.007   1.210  1.00  0.650          H  
ATOM  14642 1HB  LYS C 907      12.659  32.287   2.369  1.00  0.900          H  
ATOM  14643 2HB  LYS C 907      13.546  33.004   1.031  1.00  0.900          H  
ATOM  14644 1HG  LYS C 907      14.175  34.922   2.454  1.00  0.900          H  
ATOM  14645 2HG  LYS C 907      13.185  34.279   3.761  1.00  0.900          H  
ATOM  14646 1HD  LYS C 907      15.385  33.642   4.364  1.00  0.900          H  
ATOM  14647 2HD  LYS C 907      14.681  32.178   3.675  1.00  0.900          H  
ATOM  14648 1HE  LYS C 907      15.822  32.596   1.537  1.00  0.900          H  
ATOM  14649 2HE  LYS C 907      16.433  34.142   2.152  1.00  0.900          H  
ATOM  14650 1HZ  LYS C 907      18.076  32.421   2.289  1.00  0.900          H  
ATOM  14651 2HZ  LYS C 907      17.675  32.944   3.836  1.00  0.900          H  
ATOM  14652 3HZ  LYS C 907      17.099  31.490   3.227  1.00  0.900          H  
ATOM  14653  N   LEU C 908      10.247  32.273   0.461  1.00  0.570          N  
ATOM  14654  CA  LEU C 908       9.583  31.619  -0.657  1.00  0.610          C  
ATOM  14655  C   LEU C 908       8.626  32.566  -1.357  1.00  0.610          C  
ATOM  14656  O   LEU C 908       8.625  32.625  -2.590  1.00  0.640          O  
ATOM  14657  CB  LEU C 908       8.789  30.382  -0.193  1.00  0.840          C  
ATOM  14658  CG  LEU C 908       9.557  29.118   0.256  1.00  0.840          C  
ATOM  14659  CD1 LEU C 908       8.538  28.130   0.837  1.00  0.840          C  
ATOM  14660  CD2 LEU C 908      10.285  28.489  -0.929  1.00  0.840          C  
ATOM  14661  H   LEU C 908      10.145  31.902   1.411  1.00  0.680          H  
ATOM  14662  HA  LEU C 908      10.338  31.320  -1.376  1.00  0.730          H  
ATOM  14663 1HB  LEU C 908       8.199  30.693   0.663  1.00  1.010          H  
ATOM  14664 2HB  LEU C 908       8.098  30.097  -0.956  1.00  1.010          H  
ATOM  14665  HG  LEU C 908      10.277  29.372   1.030  1.00  1.010          H  
ATOM  14666 1HD1 LEU C 908       9.031  27.247   1.155  1.00  1.010          H  
ATOM  14667 2HD1 LEU C 908       8.029  28.578   1.683  1.00  1.010          H  
ATOM  14668 3HD1 LEU C 908       7.807  27.871   0.074  1.00  1.010          H  
ATOM  14669 1HD2 LEU C 908      10.804  27.589  -0.592  1.00  1.010          H  
ATOM  14670 2HD2 LEU C 908       9.562  28.230  -1.703  1.00  1.010          H  
ATOM  14671 3HD2 LEU C 908      11.012  29.181  -1.338  1.00  1.010          H  
ATOM  14672  N   LYS C 909       7.866  33.356  -0.594  1.00  0.590          N  
ATOM  14673  CA  LYS C 909       6.941  34.304  -1.199  1.00  0.590          C  
ATOM  14674  C   LYS C 909       7.702  35.397  -1.954  1.00  0.600          C  
ATOM  14675  O   LYS C 909       7.340  35.743  -3.080  1.00  0.610          O  
ATOM  14676  CB  LYS C 909       5.982  34.883  -0.155  1.00  0.830          C  
ATOM  14677  CG  LYS C 909       4.887  33.878   0.334  1.00  0.830          C  
ATOM  14678  CD  LYS C 909       3.901  34.551   1.301  1.00  0.830          C  
ATOM  14679  CE  LYS C 909       2.636  33.683   1.603  1.00  0.830          C  
ATOM  14680  NZ  LYS C 909       2.895  32.501   2.521  1.00  0.830          N  
ATOM  14681  H   LYS C 909       7.892  33.234   0.425  1.00  0.710          H  
ATOM  14682  HA  LYS C 909       6.336  33.764  -1.927  1.00  0.710          H  
ATOM  14683 1HB  LYS C 909       6.559  35.195   0.720  1.00  0.990          H  
ATOM  14684 2HB  LYS C 909       5.489  35.763  -0.559  1.00  0.990          H  
ATOM  14685 1HG  LYS C 909       4.349  33.483  -0.529  1.00  0.990          H  
ATOM  14686 2HG  LYS C 909       5.377  33.044   0.844  1.00  0.990          H  
ATOM  14687 1HD  LYS C 909       4.419  34.732   2.248  1.00  0.990          H  
ATOM  14688 2HD  LYS C 909       3.582  35.508   0.893  1.00  0.990          H  
ATOM  14689 1HE  LYS C 909       1.893  34.325   2.071  1.00  0.990          H  
ATOM  14690 2HE  LYS C 909       2.235  33.309   0.659  1.00  0.990          H  
ATOM  14691 1HZ  LYS C 909       2.041  32.000   2.685  1.00  0.990          H  
ATOM  14692 2HZ  LYS C 909       3.585  31.830   2.167  1.00  0.990          H  
ATOM  14693 3HZ  LYS C 909       3.272  32.798   3.423  1.00  0.990          H  
ATOM  14694  N   LYS C 910       8.814  35.888  -1.392  1.00  0.610          N  
ATOM  14695  CA  LYS C 910       9.626  36.910  -2.060  1.00  0.640          C  
ATOM  14696  C   LYS C 910      10.167  36.382  -3.391  1.00  0.640          C  
ATOM  14697  O   LYS C 910      10.298  37.127  -4.365  1.00  0.660          O  
ATOM  14698  CB  LYS C 910      10.783  37.378  -1.168  1.00  0.880          C  
ATOM  14699  CG  LYS C 910      10.384  38.202   0.091  1.00  0.880          C  
ATOM  14700  CD  LYS C 910       9.818  39.609  -0.223  1.00  0.880          C  
ATOM  14701  CE  LYS C 910      10.901  40.588  -0.684  1.00  0.880          C  
ATOM  14702  NZ  LYS C 910      10.356  41.966  -0.880  1.00  0.880          N  
ATOM  14703  H   LYS C 910       9.072  35.578  -0.449  1.00  0.730          H  
ATOM  14704  HA  LYS C 910       8.986  37.755  -2.291  1.00  0.770          H  
ATOM  14705 1HB  LYS C 910      11.314  36.498  -0.804  1.00  1.060          H  
ATOM  14706 2HB  LYS C 910      11.490  37.946  -1.760  1.00  1.060          H  
ATOM  14707 1HG  LYS C 910       9.625  37.659   0.644  1.00  1.060          H  
ATOM  14708 2HG  LYS C 910      11.255  38.303   0.734  1.00  1.060          H  
ATOM  14709 1HD  LYS C 910       9.045  39.553  -0.979  1.00  1.060          H  
ATOM  14710 2HD  LYS C 910       9.365  40.004   0.682  1.00  1.060          H  
ATOM  14711 1HE  LYS C 910      11.692  40.622   0.064  1.00  1.060          H  
ATOM  14712 2HE  LYS C 910      11.319  40.249  -1.629  1.00  1.060          H  
ATOM  14713 1HZ  LYS C 910      11.097  42.582  -1.183  1.00  1.060          H  
ATOM  14714 2HZ  LYS C 910       9.628  41.948  -1.582  1.00  1.060          H  
ATOM  14715 3HZ  LYS C 910       9.973  42.307  -0.009  1.00  1.060          H  
ATOM  14716  N   SER C 911      10.436  35.078  -3.434  1.00  0.650          N  
ATOM  14717  CA  SER C 911      10.957  34.383  -4.600  1.00  0.680          C  
ATOM  14718  C   SER C 911       9.853  33.975  -5.600  1.00  0.690          C  
ATOM  14719  O   SER C 911      10.149  33.371  -6.635  1.00  0.740          O  
ATOM  14720  CB  SER C 911      11.726  33.154  -4.151  1.00  0.940          C  
ATOM  14721  OG  SER C 911      12.837  33.508  -3.367  1.00  0.940          O  
ATOM  14722  H   SER C 911      10.361  34.541  -2.566  1.00  0.780          H  
ATOM  14723  HA  SER C 911      11.646  35.054  -5.111  1.00  0.820          H  
ATOM  14724 1HB  SER C 911      11.072  32.511  -3.575  1.00  1.130          H  
ATOM  14725 2HB  SER C 911      12.055  32.598  -5.023  1.00  1.130          H  
ATOM  14726  HG  SER C 911      12.472  33.738  -2.488  1.00  1.130          H  
ATOM  14727  N   GLY C 912       8.579  34.281  -5.292  1.00  0.650          N  
ATOM  14728  CA  GLY C 912       7.457  33.957  -6.171  1.00  0.680          C  
ATOM  14729  C   GLY C 912       6.694  32.655  -5.892  1.00  0.690          C  
ATOM  14730  O   GLY C 912       5.880  32.236  -6.720  1.00  0.750          O  
ATOM  14731  H   GLY C 912       8.371  34.790  -4.431  1.00  0.780          H  
ATOM  14732 1HA  GLY C 912       6.751  34.787  -6.124  1.00  0.820          H  
ATOM  14733 2HA  GLY C 912       7.821  33.934  -7.195  1.00  0.820          H  
ATOM  14734  N   TYR C 913       6.927  32.006  -4.754  1.00  0.700          N  
ATOM  14735  CA  TYR C 913       6.231  30.762  -4.453  1.00  0.760          C  
ATOM  14736  C   TYR C 913       5.142  30.971  -3.412  1.00  0.770          C  
ATOM  14737  O   TYR C 913       5.424  31.145  -2.230  1.00  1.190          O  
ATOM  14738  CB  TYR C 913       7.215  29.726  -3.914  1.00  1.040          C  
ATOM  14739  CG  TYR C 913       8.286  29.337  -4.868  1.00  1.040          C  
ATOM  14740  CD1 TYR C 913       9.455  30.068  -4.880  1.00  1.040          C  
ATOM  14741  CD2 TYR C 913       8.122  28.266  -5.725  1.00  1.040          C  
ATOM  14742  CE1 TYR C 913      10.461  29.745  -5.745  1.00  1.040          C  
ATOM  14743  CE2 TYR C 913       9.137  27.938  -6.599  1.00  1.040          C  
ATOM  14744  CZ  TYR C 913      10.302  28.675  -6.611  1.00  1.040          C  
ATOM  14745  OH  TYR C 913      11.316  28.352  -7.485  1.00  1.040          O  
ATOM  14746  H   TYR C 913       7.573  32.366  -4.054  1.00  0.840          H  
ATOM  14747  HA  TYR C 913       5.763  30.382  -5.361  1.00  0.910          H  
ATOM  14748 1HB  TYR C 913       7.691  30.132  -3.055  1.00  1.250          H  
ATOM  14749 2HB  TYR C 913       6.676  28.827  -3.607  1.00  1.250          H  
ATOM  14750  HD1 TYR C 913       9.570  30.906  -4.202  1.00  1.250          H  
ATOM  14751  HD2 TYR C 913       7.194  27.686  -5.713  1.00  1.250          H  
ATOM  14752  HE1 TYR C 913      11.378  30.330  -5.754  1.00  1.250          H  
ATOM  14753  HE2 TYR C 913       9.017  27.101  -7.282  1.00  1.250          H  
ATOM  14754  HH  TYR C 913      12.030  28.989  -7.392  1.00  1.250          H  
ATOM  14755  N   ASN C 914       3.890  30.928  -3.833  1.00  0.740          N  
ATOM  14756  CA  ASN C 914       2.790  31.120  -2.897  1.00  0.760          C  
ATOM  14757  C   ASN C 914       2.219  29.757  -2.508  1.00  0.740          C  
ATOM  14758  O   ASN C 914       1.458  29.155  -3.273  1.00  0.790          O  
ATOM  14759  CB  ASN C 914       1.746  32.065  -3.480  1.00  1.060          C  
ATOM  14760  CG  ASN C 914       0.606  32.377  -2.525  1.00  1.060          C  
ATOM  14761  OD1 ASN C 914       0.040  31.473  -1.896  1.00  1.060          O  
ATOM  14762  ND2 ASN C 914       0.268  33.644  -2.406  1.00  1.060          N  
ATOM  14763  H   ASN C 914       3.710  30.769  -4.817  1.00  0.890          H  
ATOM  14764  HA  ASN C 914       3.178  31.578  -1.987  1.00  0.910          H  
ATOM  14765 1HB  ASN C 914       2.231  33.001  -3.760  1.00  1.270          H  
ATOM  14766 2HB  ASN C 914       1.334  31.631  -4.388  1.00  1.270          H  
ATOM  14767 1HD2 ASN C 914      -0.481  33.909  -1.793  1.00  1.270          H  
ATOM  14768 2HD2 ASN C 914       0.752  34.346  -2.933  1.00  1.270          H  
ATOM  14769  N   SER C 915       2.588  29.275  -1.317  1.00  0.690          N  
ATOM  14770  CA  SER C 915       2.205  27.940  -0.877  1.00  0.660          C  
ATOM  14771  C   SER C 915       0.691  27.767  -0.792  1.00  0.740          C  
ATOM  14772  O   SER C 915       0.158  26.724  -1.175  1.00  0.800          O  
ATOM  14773  CB  SER C 915       2.805  27.672   0.490  1.00  0.940          C  
ATOM  14774  OG  SER C 915       4.221  27.597   0.463  1.00  0.940          O  
ATOM  14775  H   SER C 915       3.189  29.829  -0.723  1.00  0.830          H  
ATOM  14776  HA  SER C 915       2.600  27.217  -1.597  1.00  0.790          H  
ATOM  14777 1HB  SER C 915       2.505  28.468   1.161  1.00  1.120          H  
ATOM  14778 2HB  SER C 915       2.397  26.750   0.883  1.00  1.120          H  
ATOM  14779  HG  SER C 915       4.539  28.496   0.322  1.00  1.120          H  
ATOM  14780  N   ALA C 916      -0.014  28.782  -0.293  1.00  0.800          N  
ATOM  14781  CA  ALA C 916      -1.463  28.668  -0.177  1.00  0.890          C  
ATOM  14782  C   ALA C 916      -2.126  28.503  -1.545  1.00  0.950          C  
ATOM  14783  O   ALA C 916      -3.048  27.693  -1.710  1.00  1.010          O  
ATOM  14784  CB  ALA C 916      -2.033  29.881   0.522  1.00  1.210          C  
ATOM  14785  H   ALA C 916       0.468  29.618   0.005  1.00  0.960          H  
ATOM  14786  HA  ALA C 916      -1.684  27.780   0.410  1.00  1.070          H  
ATOM  14787 1HB  ALA C 916      -3.111  29.765   0.623  1.00  1.450          H  
ATOM  14788 2HB  ALA C 916      -1.582  29.977   1.507  1.00  1.450          H  
ATOM  14789 3HB  ALA C 916      -1.819  30.772  -0.068  1.00  1.450          H  
ATOM  14790  N   ASN C 917      -1.640  29.230  -2.552  1.00  0.960          N  
ATOM  14791  CA  ASN C 917      -2.256  29.103  -3.867  1.00  1.040          C  
ATOM  14792  C   ASN C 917      -1.984  27.728  -4.472  1.00  1.060          C  
ATOM  14793  O   ASN C 917      -2.848  27.132  -5.133  1.00  1.140          O  
ATOM  14794  CB  ASN C 917      -1.786  30.194  -4.796  1.00  1.420          C  
ATOM  14795  CG  ASN C 917      -2.377  31.529  -4.458  1.00  1.420          C  
ATOM  14796  OD1 ASN C 917      -3.371  31.636  -3.729  1.00  1.420          O  
ATOM  14797  ND2 ASN C 917      -1.793  32.566  -4.993  1.00  1.420          N  
ATOM  14798  H   ASN C 917      -0.895  29.908  -2.379  1.00  1.150          H  
ATOM  14799  HA  ASN C 917      -3.335  29.193  -3.750  1.00  1.250          H  
ATOM  14800 1HB  ASN C 917      -0.699  30.262  -4.739  1.00  1.710          H  
ATOM  14801 2HB  ASN C 917      -2.044  29.938  -5.822  1.00  1.710          H  
ATOM  14802 1HD2 ASN C 917      -2.145  33.484  -4.812  1.00  1.710          H  
ATOM  14803 2HD2 ASN C 917      -0.997  32.445  -5.585  1.00  1.710          H  
ATOM  14804  N   GLU C 918      -0.776  27.216  -4.256  1.00  1.010          N  
ATOM  14805  CA  GLU C 918      -0.415  25.907  -4.784  1.00  1.070          C  
ATOM  14806  C   GLU C 918      -1.282  24.806  -4.157  1.00  1.070          C  
ATOM  14807  O   GLU C 918      -1.698  23.859  -4.843  1.00  1.190          O  
ATOM  14808  CB  GLU C 918       1.061  25.654  -4.534  1.00  1.470          C  
ATOM  14809  CG  GLU C 918       2.006  26.515  -5.361  1.00  1.470          C  
ATOM  14810  CD  GLU C 918       3.405  26.379  -4.882  1.00  1.470          C  
ATOM  14811  OE1 GLU C 918       3.557  25.835  -3.811  1.00  1.470          O  
ATOM  14812  OE2 GLU C 918       4.315  26.800  -5.561  1.00  1.470          O  
ATOM  14813  H   GLU C 918      -0.084  27.775  -3.740  1.00  1.210          H  
ATOM  14814  HA  GLU C 918      -0.589  25.911  -5.859  1.00  1.280          H  
ATOM  14815 1HB  GLU C 918       1.276  25.843  -3.483  1.00  1.770          H  
ATOM  14816 2HB  GLU C 918       1.292  24.614  -4.747  1.00  1.770          H  
ATOM  14817 1HG  GLU C 918       1.951  26.206  -6.403  1.00  1.770          H  
ATOM  14818 2HG  GLU C 918       1.696  27.556  -5.298  1.00  1.770          H  
ATOM  14819  N   PHE C 919      -1.568  24.961  -2.854  1.00  0.950          N  
ATOM  14820  CA  PHE C 919      -2.392  24.039  -2.079  1.00  0.980          C  
ATOM  14821  C   PHE C 919      -3.733  23.882  -2.777  1.00  1.080          C  
ATOM  14822  O   PHE C 919      -4.228  22.776  -2.987  1.00  1.140          O  
ATOM  14823  CB  PHE C 919      -2.617  24.569  -0.675  1.00  1.360          C  
ATOM  14824  CG  PHE C 919      -3.349  23.640   0.247  1.00  1.360          C  
ATOM  14825  CD1 PHE C 919      -2.630  22.795   1.044  1.00  1.360          C  
ATOM  14826  CD2 PHE C 919      -4.735  23.585   0.308  1.00  1.360          C  
ATOM  14827  CE1 PHE C 919      -3.235  21.921   1.898  1.00  1.360          C  
ATOM  14828  CE2 PHE C 919      -5.359  22.699   1.158  1.00  1.360          C  
ATOM  14829  CZ  PHE C 919      -4.606  21.867   1.959  1.00  1.360          C  
ATOM  14830  H   PHE C 919      -1.120  25.740  -2.360  1.00  1.140          H  
ATOM  14831  HA  PHE C 919      -1.901  23.068  -2.029  1.00  1.180          H  
ATOM  14832 1HB  PHE C 919      -1.651  24.781  -0.260  1.00  1.630          H  
ATOM  14833 2HB  PHE C 919      -3.163  25.497  -0.714  1.00  1.630          H  
ATOM  14834  HD1 PHE C 919      -1.568  22.846   0.987  1.00  1.630          H  
ATOM  14835  HD2 PHE C 919      -5.331  24.242  -0.328  1.00  1.630          H  
ATOM  14836  HE1 PHE C 919      -2.633  21.268   2.525  1.00  1.630          H  
ATOM  14837  HE2 PHE C 919      -6.448  22.655   1.194  1.00  1.630          H  
ATOM  14838  HZ  PHE C 919      -5.097  21.166   2.631  1.00  1.630          H  
ATOM  14839  N   ILE C 920      -4.324  24.996  -3.180  1.00  1.130          N  
ATOM  14840  CA  ILE C 920      -5.601  24.903  -3.877  1.00  1.250          C  
ATOM  14841  C   ILE C 920      -5.515  24.037  -5.201  1.00  1.360          C  
ATOM  14842  O   ILE C 920      -6.389  23.194  -5.474  1.00  1.460          O  
ATOM  14843  CB  ILE C 920      -6.129  26.314  -4.196  1.00  1.700          C  
ATOM  14844  CG1 ILE C 920      -6.505  27.015  -2.859  1.00  1.700          C  
ATOM  14845  CG2 ILE C 920      -7.333  26.231  -5.170  1.00  1.700          C  
ATOM  14846  CD1 ILE C 920      -6.743  28.508  -2.971  1.00  1.700          C  
ATOM  14847  H   ILE C 920      -3.898  25.901  -2.942  1.00  1.360          H  
ATOM  14848  HA  ILE C 920      -6.311  24.419  -3.207  1.00  1.500          H  
ATOM  14849  HB  ILE C 920      -5.334  26.901  -4.657  1.00  2.040          H  
ATOM  14850 1HG1 ILE C 920      -7.403  26.547  -2.462  1.00  2.040          H  
ATOM  14851 2HG1 ILE C 920      -5.693  26.862  -2.145  1.00  2.040          H  
ATOM  14852 1HG2 ILE C 920      -7.694  27.225  -5.393  1.00  2.040          H  
ATOM  14853 2HG2 ILE C 920      -7.033  25.758  -6.101  1.00  2.040          H  
ATOM  14854 3HG2 ILE C 920      -8.133  25.647  -4.711  1.00  2.040          H  
ATOM  14855 1HD1 ILE C 920      -6.988  28.907  -1.987  1.00  2.040          H  
ATOM  14856 2HD1 ILE C 920      -5.835  28.992  -3.339  1.00  2.040          H  
ATOM  14857 3HD1 ILE C 920      -7.560  28.714  -3.649  1.00  2.040          H  
ATOM  14858  N   LEU C 921      -4.479  24.228  -6.053  1.00  1.390          N  
ATOM  14859  CA  LEU C 921      -4.376  23.493  -7.352  1.00  1.550          C  
ATOM  14860  C   LEU C 921      -4.184  21.937  -7.346  1.00  1.610          C  
ATOM  14861  O   LEU C 921      -4.801  21.228  -8.166  1.00  1.760          O  
ATOM  14862  CB  LEU C 921      -3.216  24.116  -8.136  1.00  2.110          C  
ATOM  14863  CG  LEU C 921      -3.412  25.600  -8.610  1.00  2.110          C  
ATOM  14864  CD1 LEU C 921      -2.094  26.100  -9.201  1.00  2.110          C  
ATOM  14865  CD2 LEU C 921      -4.554  25.707  -9.642  1.00  2.110          C  
ATOM  14866  H   LEU C 921      -3.795  24.958  -5.804  1.00  1.670          H  
ATOM  14867  HA  LEU C 921      -5.302  23.676  -7.880  1.00  1.860          H  
ATOM  14868 1HB  LEU C 921      -2.331  24.092  -7.495  1.00  2.530          H  
ATOM  14869 2HB  LEU C 921      -3.020  23.503  -9.014  1.00  2.530          H  
ATOM  14870  HG  LEU C 921      -3.651  26.227  -7.746  1.00  2.530          H  
ATOM  14871 1HD1 LEU C 921      -2.207  27.138  -9.512  1.00  2.530          H  
ATOM  14872 2HD1 LEU C 921      -1.309  26.033  -8.446  1.00  2.530          H  
ATOM  14873 3HD1 LEU C 921      -1.823  25.491 -10.062  1.00  2.530          H  
ATOM  14874 1HD2 LEU C 921      -4.656  26.747  -9.950  1.00  2.530          H  
ATOM  14875 2HD2 LEU C 921      -4.319  25.092 -10.511  1.00  2.530          H  
ATOM  14876 3HD2 LEU C 921      -5.490  25.380  -9.214  1.00  2.530          H  
ATOM  14877  N   LYS C 922      -3.361  21.396  -6.428  1.00  1.530          N  
ATOM  14878  CA  LYS C 922      -3.153  19.928  -6.415  1.00  1.640          C  
ATOM  14879  C   LYS C 922      -4.476  19.219  -6.116  1.00  1.670          C  
ATOM  14880  O   LYS C 922      -4.774  18.141  -6.655  1.00  1.850          O  
ATOM  14881  CB  LYS C 922      -2.091  19.491  -5.398  1.00  2.250          C  
ATOM  14882  CG  LYS C 922      -0.659  19.912  -5.754  1.00  2.250          C  
ATOM  14883  CD  LYS C 922       0.378  19.355  -4.747  1.00  2.250          C  
ATOM  14884  CE  LYS C 922       1.781  19.950  -4.998  1.00  2.250          C  
ATOM  14885  NZ  LYS C 922       2.826  19.421  -4.042  1.00  2.250          N  
ATOM  14886  H   LYS C 922      -2.870  22.031  -5.781  1.00  1.840          H  
ATOM  14887  HA  LYS C 922      -2.826  19.615  -7.406  1.00  1.970          H  
ATOM  14888 1HB  LYS C 922      -2.335  19.908  -4.414  1.00  2.700          H  
ATOM  14889 2HB  LYS C 922      -2.109  18.404  -5.297  1.00  2.700          H  
ATOM  14890 1HG  LYS C 922      -0.418  19.557  -6.756  1.00  2.700          H  
ATOM  14891 2HG  LYS C 922      -0.605  21.003  -5.751  1.00  2.700          H  
ATOM  14892 1HD  LYS C 922       0.060  19.564  -3.729  1.00  2.700          H  
ATOM  14893 2HD  LYS C 922       0.439  18.271  -4.858  1.00  2.700          H  
ATOM  14894 1HE  LYS C 922       2.096  19.740  -6.019  1.00  2.700          H  
ATOM  14895 2HE  LYS C 922       1.709  21.031  -4.865  1.00  2.700          H  
ATOM  14896 1HZ  LYS C 922       3.708  19.880  -4.233  1.00  2.700          H  
ATOM  14897 2HZ  LYS C 922       2.539  19.617  -3.069  1.00  2.700          H  
ATOM  14898 3HZ  LYS C 922       2.948  18.422  -4.138  1.00  2.700          H  
ATOM  14899  N   GLN C 923      -5.252  19.843  -5.225  1.00  1.530          N  
ATOM  14900  CA  GLN C 923      -6.554  19.370  -4.796  1.00  1.590          C  
ATOM  14901  C   GLN C 923      -7.521  19.269  -5.924  1.00  1.770          C  
ATOM  14902  O   GLN C 923      -8.168  18.237  -6.102  1.00  1.970          O  
ATOM  14903  CB  GLN C 923      -7.134  20.355  -3.780  1.00  2.200          C  
ATOM  14904  CG  GLN C 923      -8.498  20.006  -3.230  1.00  2.200          C  
ATOM  14905  CD  GLN C 923      -8.917  20.965  -2.166  1.00  2.200          C  
ATOM  14906  OE1 GLN C 923      -8.098  21.740  -1.669  1.00  2.200          O  
ATOM  14907  NE2 GLN C 923     -10.191  20.934  -1.800  1.00  2.200          N  
ATOM  14908  H   GLN C 923      -4.889  20.693  -4.796  1.00  1.840          H  
ATOM  14909  HA  GLN C 923      -6.450  18.379  -4.373  1.00  1.910          H  
ATOM  14910 1HB  GLN C 923      -6.417  20.552  -2.990  1.00  2.640          H  
ATOM  14911 2HB  GLN C 923      -7.278  21.301  -4.276  1.00  2.640          H  
ATOM  14912 1HG  GLN C 923      -9.209  20.107  -4.040  1.00  2.640          H  
ATOM  14913 2HG  GLN C 923      -8.527  19.000  -2.841  1.00  2.640          H  
ATOM  14914 1HE2 GLN C 923     -10.524  21.560  -1.091  1.00  2.640          H  
ATOM  14915 2HE2 GLN C 923     -10.827  20.292  -2.229  1.00  2.640          H  
ATOM  14916  N   ARG C 924      -7.614  20.329  -6.714  1.00  1.740          N  
ATOM  14917  CA  ARG C 924      -8.577  20.319  -7.792  1.00  1.930          C  
ATOM  14918  C   ARG C 924      -8.346  19.164  -8.750  1.00  2.120          C  
ATOM  14919  O   ARG C 924      -9.290  18.449  -9.114  1.00  2.310          O  
ATOM  14920  CB  ARG C 924      -8.490  21.619  -8.575  1.00  2.630          C  
ATOM  14921  CG  ARG C 924      -9.004  22.852  -7.853  1.00  2.630          C  
ATOM  14922  CD  ARG C 924      -8.781  24.073  -8.655  1.00  2.630          C  
ATOM  14923  NE  ARG C 924      -9.258  25.266  -7.978  1.00  2.630          N  
ATOM  14924  CZ  ARG C 924      -9.066  26.531  -8.411  1.00  2.630          C  
ATOM  14925  NH1 ARG C 924      -8.410  26.761  -9.531  1.00  2.630          N  
ATOM  14926  NH2 ARG C 924      -9.542  27.545  -7.705  1.00  2.630          N  
ATOM  14927  H   ARG C 924      -7.065  21.173  -6.498  1.00  2.090          H  
ATOM  14928  HA  ARG C 924      -9.573  20.224  -7.362  1.00  2.320          H  
ATOM  14929 1HB  ARG C 924      -7.446  21.809  -8.832  1.00  3.150          H  
ATOM  14930 2HB  ARG C 924      -9.044  21.520  -9.507  1.00  3.150          H  
ATOM  14931 1HG  ARG C 924     -10.072  22.750  -7.669  1.00  3.150          H  
ATOM  14932 2HG  ARG C 924      -8.483  22.966  -6.904  1.00  3.150          H  
ATOM  14933 1HD  ARG C 924      -7.712  24.182  -8.830  1.00  3.150          H  
ATOM  14934 2HD  ARG C 924      -9.304  23.983  -9.606  1.00  3.150          H  
ATOM  14935  HE  ARG C 924      -9.771  25.139  -7.113  1.00  3.150          H  
ATOM  14936 1HH1 ARG C 924      -8.056  25.992 -10.079  1.00  3.150          H  
ATOM  14937 2HH1 ARG C 924      -8.270  27.709  -9.850  1.00  3.150          H  
ATOM  14938 1HH2 ARG C 924     -10.046  27.370  -6.845  1.00  3.150          H  
ATOM  14939 2HH2 ARG C 924      -9.405  28.494  -8.022  1.00  3.150          H  
ATOM  14940  N   ALA C 925      -7.086  18.966  -9.152  1.00  2.100          N  
ATOM  14941  CA  ALA C 925      -6.814  17.915 -10.114  1.00  2.330          C  
ATOM  14942  C   ALA C 925      -7.147  16.544  -9.560  1.00  2.480          C  
ATOM  14943  O   ALA C 925      -7.851  15.762 -10.206  1.00  2.730          O  
ATOM  14944  CB  ALA C 925      -5.356  17.959 -10.521  1.00  3.170          C  
ATOM  14945  H   ALA C 925      -6.337  19.580  -8.806  1.00  2.520          H  
ATOM  14946  HA  ALA C 925      -7.441  18.086 -10.989  1.00  2.800          H  
ATOM  14947 1HB  ALA C 925      -5.162  17.181 -11.262  1.00  3.800          H  
ATOM  14948 2HB  ALA C 925      -5.127  18.935 -10.945  1.00  3.800          H  
ATOM  14949 3HB  ALA C 925      -4.732  17.789  -9.641  1.00  3.800          H  
ATOM  14950  N   MET C 926      -6.705  16.262  -8.338  1.00  2.390          N  
ATOM  14951  CA  MET C 926      -6.956  14.950  -7.788  1.00  2.600          C  
ATOM  14952  C   MET C 926      -8.403  14.632  -7.571  1.00  2.710          C  
ATOM  14953  O   MET C 926      -8.818  13.501  -7.828  1.00  2.970          O  
ATOM  14954  CB  MET C 926      -6.191  14.749  -6.522  1.00  3.560          C  
ATOM  14955  CG  MET C 926      -6.449  13.371  -5.815  1.00  3.560          C  
ATOM  14956  SD  MET C 926      -7.915  13.370  -4.735  1.00  3.560          S  
ATOM  14957  CE  MET C 926      -7.424  14.508  -3.461  1.00  3.560          C  
ATOM  14958  H   MET C 926      -6.157  16.948  -7.803  1.00  2.870          H  
ATOM  14959  HA  MET C 926      -6.574  14.226  -8.507  1.00  3.120          H  
ATOM  14960 1HB  MET C 926      -5.137  14.795  -6.774  1.00  4.270          H  
ATOM  14961 2HB  MET C 926      -6.390  15.580  -5.861  1.00  4.270          H  
ATOM  14962 1HG  MET C 926      -6.616  12.638  -6.598  1.00  4.270          H  
ATOM  14963 2HG  MET C 926      -5.609  13.026  -5.249  1.00  4.270          H  
ATOM  14964 1HE  MET C 926      -8.215  14.570  -2.716  1.00  4.270          H  
ATOM  14965 2HE  MET C 926      -6.516  14.150  -3.018  1.00  4.270          H  
ATOM  14966 3HE  MET C 926      -7.260  15.497  -3.874  1.00  4.270          H  
ATOM  14967  N   LEU C 927      -9.179  15.584  -7.068  1.00  2.590          N  
ATOM  14968  CA  LEU C 927     -10.554  15.255  -6.789  1.00  2.770          C  
ATOM  14969  C   LEU C 927     -11.266  14.867  -8.072  1.00  2.940          C  
ATOM  14970  O   LEU C 927     -12.008  13.873  -8.100  1.00  3.170          O  
ATOM  14971  CB  LEU C 927     -11.215  16.440  -6.092  1.00  3.810          C  
ATOM  14972  CG  LEU C 927     -10.705  16.737  -4.627  1.00  3.810          C  
ATOM  14973  CD1 LEU C 927     -11.294  18.038  -4.174  1.00  3.810          C  
ATOM  14974  CD2 LEU C 927     -11.101  15.610  -3.651  1.00  3.810          C  
ATOM  14975  H   LEU C 927      -8.805  16.515  -6.849  1.00  3.110          H  
ATOM  14976  HA  LEU C 927     -10.575  14.393  -6.132  1.00  3.320          H  
ATOM  14977 1HB  LEU C 927     -11.019  17.331  -6.694  1.00  4.570          H  
ATOM  14978 2HB  LEU C 927     -12.286  16.274  -6.060  1.00  4.570          H  
ATOM  14979  HG  LEU C 927      -9.623  16.831  -4.636  1.00  4.570          H  
ATOM  14980 1HD1 LEU C 927     -10.940  18.263  -3.175  1.00  4.570          H  
ATOM  14981 2HD1 LEU C 927     -10.996  18.826  -4.862  1.00  4.570          H  
ATOM  14982 3HD1 LEU C 927     -12.382  17.956  -4.163  1.00  4.570          H  
ATOM  14983 1HD2 LEU C 927     -10.739  15.854  -2.655  1.00  4.570          H  
ATOM  14984 2HD2 LEU C 927     -12.188  15.510  -3.622  1.00  4.570          H  
ATOM  14985 3HD2 LEU C 927     -10.673  14.666  -3.952  1.00  4.570          H  
ATOM  14986  N   GLU C 928     -10.996  15.575  -9.182  1.00  2.900          N  
ATOM  14987  CA  GLU C 928     -11.642  15.153 -10.418  1.00  3.100          C  
ATOM  14988  C   GLU C 928     -11.116  13.789 -10.895  1.00  3.260          C  
ATOM  14989  O   GLU C 928     -11.903  12.908 -11.251  1.00  3.610          O  
ATOM  14990  CB  GLU C 928     -11.464  16.189 -11.534  1.00  4.260          C  
ATOM  14991  CG  GLU C 928     -12.244  17.493 -11.332  1.00  4.260          C  
ATOM  14992  CD  GLU C 928     -12.091  18.460 -12.492  1.00  4.260          C  
ATOM  14993  OE1 GLU C 928     -11.312  18.181 -13.374  1.00  4.260          O  
ATOM  14994  OE2 GLU C 928     -12.765  19.465 -12.498  1.00  4.260          O  
ATOM  14995  H   GLU C 928     -10.392  16.407  -9.142  1.00  3.480          H  
ATOM  14996  HA  GLU C 928     -12.710  15.053 -10.225  1.00  3.720          H  
ATOM  14997 1HB  GLU C 928     -10.404  16.448 -11.610  1.00  5.110          H  
ATOM  14998 2HB  GLU C 928     -11.765  15.756 -12.486  1.00  5.110          H  
ATOM  14999 1HG  GLU C 928     -13.302  17.259 -11.198  1.00  5.110          H  
ATOM  15000 2HG  GLU C 928     -11.887  17.970 -10.418  1.00  5.110          H  
ATOM  15001  N   GLU C 929      -9.798  13.561 -10.809  1.00  3.110          N  
ATOM  15002  CA  GLU C 929      -9.205  12.303 -11.274  1.00  3.360          C  
ATOM  15003  C   GLU C 929      -9.745  11.096 -10.510  1.00  4.130          C  
ATOM  15004  O   GLU C 929      -9.981  10.024 -11.085  1.00  4.580          O  
ATOM  15005  CB  GLU C 929      -7.680  12.350 -11.142  1.00  4.600          C  
ATOM  15006  CG  GLU C 929      -6.956  13.278 -12.136  1.00  4.600          C  
ATOM  15007  CD  GLU C 929      -5.498  13.413 -11.807  1.00  4.600          C  
ATOM  15008  OE1 GLU C 929      -5.121  12.914 -10.773  1.00  4.600          O  
ATOM  15009  OE2 GLU C 929      -4.768  14.004 -12.570  1.00  4.600          O  
ATOM  15010  H   GLU C 929      -9.177  14.308 -10.480  1.00  3.730          H  
ATOM  15011  HA  GLU C 929      -9.456  12.181 -12.326  1.00  4.030          H  
ATOM  15012 1HB  GLU C 929      -7.427  12.680 -10.137  1.00  5.520          H  
ATOM  15013 2HB  GLU C 929      -7.276  11.347 -11.264  1.00  5.520          H  
ATOM  15014 1HG  GLU C 929      -7.054  12.861 -13.136  1.00  5.520          H  
ATOM  15015 2HG  GLU C 929      -7.428  14.254 -12.136  1.00  5.520          H  
ATOM  15016  N   GLN C 930      -9.980  11.280  -9.217  1.00  4.490          N  
ATOM  15017  CA  GLN C 930     -10.483  10.231  -8.349  1.00  5.420          C  
ATOM  15018  C   GLN C 930     -12.000  10.166  -8.263  1.00  5.990          C  
ATOM  15019  O   GLN C 930     -12.516   9.389  -7.460  1.00  6.180          O  
ATOM  15020  CB  GLN C 930      -9.895  10.377  -6.945  1.00  7.220          C  
ATOM  15021  CG  GLN C 930      -8.394  10.196  -6.889  1.00  7.220          C  
ATOM  15022  CD  GLN C 930      -7.976   8.810  -7.317  1.00  7.220          C  
ATOM  15023  OE1 GLN C 930      -8.511   7.813  -6.824  1.00  7.220          O  
ATOM  15024  NE2 GLN C 930      -7.022   8.727  -8.232  1.00  7.220          N  
ATOM  15025  H   GLN C 930      -9.721  12.184  -8.804  1.00  5.390          H  
ATOM  15026  HA  GLN C 930     -10.151   9.277  -8.754  1.00  6.500          H  
ATOM  15027 1HB  GLN C 930     -10.117  11.382  -6.568  1.00  8.660          H  
ATOM  15028 2HB  GLN C 930     -10.357   9.661  -6.271  1.00  8.660          H  
ATOM  15029 1HG  GLN C 930      -7.936  10.914  -7.569  1.00  8.660          H  
ATOM  15030 2HG  GLN C 930      -8.050  10.366  -5.870  1.00  8.660          H  
ATOM  15031 1HE2 GLN C 930      -6.708   7.830  -8.550  1.00  8.660          H  
ATOM  15032 2HE2 GLN C 930      -6.609   9.561  -8.606  1.00  8.660          H  
ATOM  15033  N   THR C 931     -12.716  11.005  -9.044  1.00  6.500          N  
ATOM  15034  CA  THR C 931     -14.190  11.095  -9.102  1.00  7.360          C  
ATOM  15035  C   THR C 931     -14.820  11.758  -7.865  1.00  7.970          C  
ATOM  15036  O   THR C 931     -16.046  11.893  -7.773  1.00  8.760          O  
ATOM  15037  CB  THR C 931     -14.886   9.724  -9.348  1.00  9.960          C  
ATOM  15038  OG1 THR C 931     -14.945   8.973  -8.135  1.00  9.960          O  
ATOM  15039  CG2 THR C 931     -14.175   8.891 -10.443  1.00  9.960          C  
ATOM  15040  H   THR C 931     -12.214  11.622  -9.691  1.00  7.800          H  
ATOM  15041  HA  THR C 931     -14.434  11.726  -9.958  1.00  8.830          H  
ATOM  15042  HB  THR C 931     -15.905   9.916  -9.681  1.00 11.950          H  
ATOM  15043  HG1 THR C 931     -14.061   8.924  -7.759  1.00 11.950          H  
ATOM  15044 1HG2 THR C 931     -14.718   7.961 -10.592  1.00 11.950          H  
ATOM  15045 2HG2 THR C 931     -14.160   9.458 -11.371  1.00 11.950          H  
ATOM  15046 3HG2 THR C 931     -13.163   8.659 -10.156  1.00 11.950          H  
ATOM  15047  N   ASP C 932     -13.995  12.138  -6.887  1.00  7.760          N  
ATOM  15048  CA  ASP C 932     -14.452  12.652  -5.597  1.00  8.510          C  
ATOM  15049  C   ASP C 932     -14.805  14.134  -5.693  1.00  8.970          C  
ATOM  15050  O   ASP C 932     -14.172  14.984  -5.073  1.00  8.790          O  
ATOM  15051  CB  ASP C 932     -13.336  12.425  -4.564  1.00 11.610          C  
ATOM  15052  CG  ASP C 932     -13.728  12.652  -3.093  1.00 11.610          C  
ATOM  15053  OD1 ASP C 932     -14.900  12.699  -2.796  1.00 11.610          O  
ATOM  15054  OD2 ASP C 932     -12.828  12.740  -2.278  1.00 11.610          O  
ATOM  15055  H   ASP C 932     -12.999  12.103  -7.082  1.00  9.310          H  
ATOM  15056  HA  ASP C 932     -15.343  12.101  -5.296  1.00 10.210          H  
ATOM  15057 1HB  ASP C 932     -12.969  11.402  -4.666  1.00 13.940          H  
ATOM  15058 2HB  ASP C 932     -12.501  13.083  -4.806  1.00 13.940          H  
ATOM  15059  N   GLU C 933     -15.855  14.415  -6.447  1.00  9.790          N  
ATOM  15060  CA  GLU C 933     -16.299  15.777  -6.709  1.00 10.520          C  
ATOM  15061  C   GLU C 933     -17.442  16.199  -5.790  1.00 11.470          C  
ATOM  15062  O   GLU C 933     -17.545  17.367  -5.417  1.00 11.790          O  
ATOM  15063  OXT GLU C 933     -18.298  15.379  -5.466  1.00 15.780          O  
ATOM  15064  CB  GLU C 933     -16.717  15.908  -8.176  1.00 13.760          C  
ATOM  15065  CG  GLU C 933     -17.167  17.302  -8.593  1.00 13.760          C  
ATOM  15066  CD  GLU C 933     -17.534  17.385 -10.051  1.00 13.760          C  
ATOM  15067  OE1 GLU C 933     -17.432  16.390 -10.730  1.00 13.760          O  
ATOM  15068  OE2 GLU C 933     -17.914  18.446 -10.489  1.00 13.760          O  
ATOM  15069  H   GLU C 933     -16.308  13.615  -6.898  1.00 11.750          H  
ATOM  15070  HA  GLU C 933     -15.458  16.449  -6.532  1.00 12.620          H  
ATOM  15071 1HB  GLU C 933     -15.878  15.622  -8.814  1.00 16.520          H  
ATOM  15072 2HB  GLU C 933     -17.532  15.214  -8.381  1.00 16.520          H  
ATOM  15073 1HG  GLU C 933     -18.036  17.586  -8.000  1.00 16.520          H  
ATOM  15074 2HG  GLU C 933     -16.369  18.010  -8.377  1.00 16.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5503.4 604.145 3708.07 -333.906 133.7 210.184 1997.16 -2134.26 -7.41885 -46.6577 -1792.54 -234.538 -435.292 -296.658 -111.731 -94.9576 0 361.808 44.0075 71.6455 525.119 760.244 -231.689 149.14 -164.543 -10.5709 788.444 -2044.48
MET:NtermProteinFull_1 -2.7128 0.14849 1.25849 -0.39672 0.07747 0.15789 0.45483 -0.81174 -0 -0 -0.66089 0.88239 0 0 0 0 0 0.06416 -0.015 0.02614 1.35424 0 0 0 0.60916 0 0.09081 0.52692
LYS_2 -2.97428 0.10777 3.09662 -0.34801 0.03875 0.15426 1.475 -1.3076 -0 -0 -2.49818 0.16472 0 0 -0.58348 0 0 0.06008 -0.05137 0.09135 1.80093 0 -0.0123 0 -1.5107 -0.27487 0.20623 -2.36507
HIS_3 -2.86174 0.44514 1.61964 -0.39364 0.01871 0.41546 0.42659 -1.00933 -0.00678 -0.06774 -0.0909 -0.42545 0 0 0 0 0 0.04081 -0.04947 0.07659 0 2.55758 -0.07665 0 -0.45461 -0.54421 0.19406 -0.18594
LEU_4 -6.68591 0.37732 2.03605 -0.57306 0.15846 0.15691 1.83642 -1.85392 -0.00478 -0.0319 -1.69222 0.21371 0 0 0 0 0 0.06279 -0.05694 0.0149 0.55626 0 -0.34886 0 0.18072 -0.31338 0.2604 -5.70704
THR_5 -6.1054 0.41688 4.48668 -0.11302 0.06577 0.07676 2.57465 -2.66308 -9e-05 -0.00292 -2.53734 -0.65426 0 0 -0.66581 0 0 0.05837 -0.0171 0.0118 0.04722 0 -0.36535 2.3276 -1.0874 -0.15081 0.32916 -3.96767
VAL_6 -7.70194 1.03842 3.12822 -0.31868 0.23089 0.07275 2.62568 -2.6097 -0.00223 -0.01745 -2.13223 -0.29364 0 0 0 0 0 0.01349 -0.03696 0.01296 0.15596 0 -0.27254 0 1.9342 -0.19241 0.50499 -3.86022
LYS_7 -5.12947 0.35255 4.67524 -0.41511 0.05493 0.22751 2.02702 -2.26863 -0.0012 -0.01485 -1.04093 -0.15333 0 0 0 0 0 0.05393 0.04555 0.00989 1.83212 0 -0.02337 0 -1.5107 -0.13263 0.46944 -0.94203
ALA_8 -4.53536 0.30774 4.1897 -0.02133 0 0 2.40119 -2.38679 -0 -0 -1.44535 -0.35235 0 0 -0.66581 0 0 0.02827 0.03455 0 0 0 -0.2731 0 1.8394 -0.2717 0.25543 -0.8955
LEU_9 -7.22308 0.38137 3.65755 -0.66721 0.21922 0.24753 2.78342 -2.67301 -0.00018 -0.0028 -2.28427 0.07635 0 0 0 0 0 0.09777 -0.0205 0.01106 0.96114 0 -0.25777 0 0.18072 -0.34224 0.30705 -4.54787
VAL_10 -7.90386 0.66536 5.0144 -0.30602 0.1737 0.06925 3.77232 -3.29054 -0 -0 -3.47828 -0.08353 0 0 0 0 0 0.04285 -0.03916 0.04396 0.04179 0 -0.28352 0 1.9342 -0.13673 0.28369 -3.48014
LEU_11 -4.40991 0.21446 4.15546 -0.48126 0.20312 0.11205 1.73164 -2.09417 -0.00223 -0.01745 -0.73685 0.23379 0 0 0 0 0 0.00842 -0.01196 0.05242 0.33897 0 -0.28104 0 0.18072 -0.17812 0.28527 -0.69669
GLN_12 -4.2955 0.60164 3.70816 -0.78097 0.22057 0.80213 1.68286 -1.81677 -0 -0 -1.45011 -0.8061 0 0 0 -0.54684 0 0.04678 -0.04094 0.30579 0 2.90906 -0.05273 0 -0.18838 -0.25813 0.45557 0.49608
PHE_13 -6.24517 0.70186 3.54537 -0.9726 0.27365 0.53827 1.28744 -2.19844 -0 -0 -1.07969 0.1646 0 0 0 0 0 0.08607 0.13051 0.02029 0 3.87543 -0.05819 0 1.0402 -0.21175 0.67661 1.57444
ASN_14 -2.86473 0.27827 3.59184 -0.18954 0.01905 0.32244 1.69996 -1.7934 -0.01482 -0.0994 -1.07175 -0.99586 0 0 0 0 0 0.06543 -0.07888 0.01707 0 2.00773 -0.98514 0 -0.93687 -0.45149 0.56433 -0.91577
ASP_15 -5.75318 0.66733 5.51717 -0.10024 0.00104 0.27591 1.50969 -2.58317 -0.00018 -0.0028 -1.72089 -0.62405 0 0 0 0 0 0.04464 0.02816 0.1829 0 3.56789 0.06343 0 -2.3716 -0.5976 0.82106 -1.07448
CYS_16 -3.81765 0.39193 3.87227 -0.05687 4e-05 0.0172 2.20398 -1.73052 -0.01482 -0.0994 -2.11892 -0.71416 0 0 0 0 0 0.1078 -0.04583 0.00914 0.5824 0 0.09705 0 3.6196 -0.19724 0.83462 2.94062
ILE_17 -4.61594 0.38894 0.63736 -0.46464 0.26709 0.10242 0.25839 -1.21193 -0 -0 0.18565 0.12753 0 0 0 0 0 0.08269 -0.0373 0.02243 0.40181 0 -0.47676 0 0.73287 -0.19397 0.49809 -3.29527
GLN_18 -4.2022 0.10182 3.67508 -0.86908 0.10095 0.93182 1.92813 -1.60561 -0 -0 -2.43647 -0.89544 0 0 0 -0.55025 0 0.06511 -0.04692 0.07642 0 3.52532 -0.06347 0 -0.18838 -0.19821 0.43894 -0.21244
LEU_19 -7.41802 1.39552 2.90262 -0.52754 0.16113 0.11272 2.37018 -2.13068 -0.00056 -0.00251 -1.30525 0.26272 0 0 0 0 0 0.22192 0.51914 0.41983 0.86155 0 0.12788 0 0.18072 0.50739 0.83698 -0.50425
ILE_20 -8.94246 2.2945 1.98973 -0.68699 1.18295 0.16029 0.74021 -2.19946 -0 -0 -0.58395 -0.18138 0 0 0 0 0 1.88919 0.0599 0.22297 0.27071 0 0.5148 0 0.73287 6.00558 2.32326 5.7927
ASP_21 -1.90698 0.31857 1.1476 -0.29873 0.12566 1.06796 0.1231 -0.73382 -0 -0 0.19108 -1.61881 0 0 0 0 0 1.03629 0.14086 0.28786 0 3.22705 -0.68668 0 -2.3716 6.24181 2.67629 8.96751
GLY_22 -2.62877 0.50411 2.07194 -0.00098 0 0 1.07796 -1.24849 -0 -0 -0.73477 -0.21475 0 0 0 0 0 0.21307 -0.16152 0 0 0 -1.53851 0 0.83697 1.02897 1.29022 0.49544
LYS_23 -2.96719 0.41877 2.76954 -0.45751 0.12142 0.29074 1.2018 -1.21255 -0 -0 -0.29933 -0.26209 0 0 -1.08337 0 0 0.16714 -0.06714 0.00133 2.25955 0 -0.08898 0 -1.5107 0.12198 0.38168 -0.21491
ASN_24 -5.1097 0.7674 5.24494 -0.20698 0.08 0.32921 2.38685 -2.54551 -0.0156 -0.09312 -2.4385 -0.47099 0 0 -0.47395 0 0 0.35381 0.41439 0.12548 0 2.04622 -0.2366 0 -0.93687 -0.56273 1.01064 -0.33161
ASN_25 -3.93278 0.35961 4.49454 -0.21739 0.1179 0.39217 1.51364 -2.1303 -0 -0 -1.31602 -0.78465 0 0 0 -0.45712 0 2.0809 0.79522 0.06883 0 1.52295 -0.25159 0 -0.93687 0.10463 5.54563 6.96931
ILE_26 -6.60276 1.05755 2.15539 -0.57044 0.68332 0.20518 1.21463 -1.75868 -0 -0 0.19712 -0.59479 0 0 0 0 0 2.37993 0.04572 0.12309 2.42491 0 0.05481 0 0.73287 0.81166 6.00675 8.56625
ASP_27 -3.83073 0.36372 4.89512 -0.12077 0.02565 0.37264 1.89169 -2.19929 -0 -0 -2.15981 -0.37357 0 0 0 -0.45712 0 1.20339 -0.08447 0.02077 0 2.4105 -0.37049 0 -2.3716 -0.02427 1.5629 0.75426
ASN_28 -5.94826 0.93708 5.25871 -0.18528 0.01275 0.27963 2.68574 -2.61678 -0.03424 -0.21681 -2.05073 -0.40582 0 0 -0.99146 0 0 0.25071 -0.11701 0.00153 0 2.21653 0.07107 0 -0.93687 -0.38447 0.6588 -1.51517
VAL_29 -5.52884 0.76844 1.78623 -0.2804 0.20991 0.05842 0.74635 -1.77286 -0.00683 -0.10882 -0.3654 -0.02621 0 0 0 0 0 0.17827 0.21514 0.11673 0.26186 0 -0.58222 0 1.9342 -0.15589 0.66178 -1.89014
ILE_30 -8.14626 0.57989 1.72895 -0.45543 0.22089 0.09661 1.66176 -2.10915 -0.00701 -0.04945 -1.56172 0.12112 0 0 0 0 0 0.03632 -0.08308 0.01335 0.40793 0 -0.50982 0 0.73287 -0.4594 0.81414 -6.96749
THR_31 -3.93273 0.21656 2.29386 -0.11063 0.06281 0.05985 1.1616 -1.48331 -0.00683 -0.10882 -0.69286 -1.2258 0 0 0 0 0 0.00488 0.13255 0.00372 0.19882 0 -0.63114 2.26452 -1.0874 -0.40455 0.68461 -2.60029
ILE_32 -5.86005 0.71891 3.69771 -0.48892 0.38243 0.11365 1.70415 -2.22549 -0 -0 0.26785 -0.06107 0 0 0 0 0 0.02921 -0.04828 0.01897 0.35012 0 -0.75579 0 0.73287 -0.26725 0.90006 -0.79091
PRO_33 -5.02599 1.07813 1.49852 -0.07188 0 0.04399 0.97111 -0.95958 -0 -0 -0.26103 0.58621 0 0 0 0 0 0.22203 -0.11153 0.08199 0.26646 0 -0.26411 0 -2.4119 -0.19563 1.58363 -2.96957
GLY_34 -2.68094 0.30567 2.33725 -0.00027 0 0 1.13836 -1.25488 -0 -0 -0.60843 -0.17769 0 0 0 0 0 0.0558 -0.01177 0 0 0 -0.68325 0 0.83697 0.00957 0.91712 0.1835
LEU_35 -6.73101 1.33815 1.52653 -0.48251 0.28811 0.08733 1.54449 -1.55557 -0.01964 -0.07078 -1.45458 0.14444 0 0 -1.13053 0 0 0.02195 0.19555 0.04285 0.55487 0 -0.31269 0 0.18072 -0.09212 0.3789 -5.54555
LYS_36 -5.56261 0.41979 6.20135 -0.58066 0.13108 0.23274 2.54579 -2.57577 -0.01526 -0.12688 -3.31416 0.28418 0 0 0 0 0 0.08302 0.1125 0.05818 2.25281 0 0.32188 0 -1.5107 -0.09796 0.57588 -0.56479
ARG_37 -3.96177 0.19471 4.77791 -1.08563 0.33382 0.64062 2.127 -1.93178 -0.06481 -0.40596 -2.83032 0.13285 0 0 0 -1.2843 0 0.3754 0.54009 0.0265 2.113 0 0.02342 0 -1.2888 0.40201 0.75356 -0.41248
SER_38 -5.73634 0.6975 5.17952 -0.04407 0.01246 0.08003 2.24132 -2.44441 -0.01526 -0.12688 -1.73645 -0.5331 0 0 0 0 0 0.15021 0.00878 0.00612 0.90941 0 0.29656 0.61982 -0.77834 1.24921 0.97789 1.01396
VAL_39 -5.1492 0.45047 3.75723 -0.31498 0.22373 0.07292 2.34152 -2.22116 -0 -0 -1.99575 -0.20196 0 0 0 0 0 0.59294 -0.05018 0.00435 0.07552 0 -0.33838 0 1.9342 0.84682 0.7267 0.75478
PHE_40 -6.69989 0.66377 4.06952 -0.57456 0.38194 0.28379 1.61597 -2.39769 -0.01972 -0.13831 -1.41794 -0.12046 0 0 0 0 0 0.11079 0.02866 0.04603 0 2.83844 0.07309 0 1.0402 -0.09608 0.44315 0.13069
GLU_41 -8.53618 1.20219 8.80971 -0.4668 0.45462 1.5044 2.29547 -3.7071 -0.04917 -0.30316 -3.46466 -2.89853 0 0 0 0 0 0.09979 0.0209 0.36437 0 3.86351 -0.08412 0 -2.7348 -0.07357 0.54175 -3.16138
LEU_42 -8.22491 1.40754 3.70497 -0.44441 0.11685 0.09208 2.4253 -2.68 -0.02979 -0.15783 -1.12075 0.24057 0 0 -0.58666 0 0 0.15132 -0.02035 0.12756 0.42822 0 -0.2582 0 0.18072 -0.13958 0.95069 -3.83665
LEU_43 -3.90047 0.38955 3.05202 -0.69868 0.27778 0.30769 1.33895 -1.67902 -0 -0 -0.86851 -0.08791 0 0 0 0 0 0.65836 -0.10435 0.02183 1.86027 0 -0.02214 0 0.18072 -0.19843 1.1511 1.67876
GLY_44 -2.21899 0.22607 2.89334 -5e-05 0 0 1.08692 -1.42519 -0 -0 -1.08105 -0.36469 0 0 0 0 0 0.76212 -0.18307 0 0 0 -1.51391 0 0.83697 -0.35149 0.68566 -0.64735
LEU_45 -4.73614 0.61688 3.18679 -0.451 0.19577 0.05815 2.04022 -1.72254 -0.00456 -0.04536 -1.80631 0.32444 0 0 0 0 0 0.29792 0.08807 0.09074 1.23969 0 -0.07431 0 0.18072 -0.48605 0.55858 -0.44831
PHE_46 -1.48812 0.10319 1.31232 -0.63779 0.04755 0.34408 0.35262 -0.66724 -0 -0 -0.03241 -0.03691 0 0 0 0 0 2.61309 0.07167 0.01424 0 2.1498 0.13345 0 1.0402 0.24279 0.56246 6.12499
CYS_47 -4.9234 0.5715 2.62398 -0.03671 0 0.01388 0.64815 -1.17941 -0.00456 -0.04536 -1.64775 -0.07884 0 0 0 0 0 1.00264 0.04945 1e-05 0.25152 0 -0.08071 0 3.6196 0.40651 0.43806 1.62855
LYS_48 -2.3665 0.47346 1.88966 -0.5088 0.20676 0.32226 0.41875 -0.89911 -0 -0 -0.0585 0.19489 0 0 0 0 0 2.10115 -0.00767 0.02313 1.73479 0 -0.06001 0 -1.5107 0.08904 1.48174 3.52434
PRO_49 -2.60802 0.46626 0.96207 -0.11454 0.00064 0.08315 0.42009 -0.55713 -0.00103 -0.00276 -0.43833 0.27882 0 0 0 0 0 0.39767 0.13688 0.00448 0.08633 0 -1.08802 0 -2.4119 -0.09295 1.42977 -3.04852
ILE_50 -7.3805 0.91164 2.51359 -0.50076 0.54705 0.11537 2.50688 -1.83057 -0.0006 -0.00249 -0.4398 0.08444 0 0 0 0 0 0.06116 0.0533 0.03663 0.43708 0 -0.61995 0 0.73287 -0.49628 0.39319 -2.87774
GLY_51 -3.84028 0.20852 3.15045 -7e-05 0 0 2.07467 -1.74845 -0.01125 -0.06435 -2.1577 -0.36961 0 0 0 0 0 0.04621 -0.12266 0 0 0 0.5964 0 0.83697 -0.04797 0.31867 -1.13045
SER_52 -5.43856 0.97112 4.51255 -0.03034 0 0.06615 2.00033 -2.26734 -0.02236 -0.164 -1.17939 -0.43382 0 0 0 0 0 0.03219 0.04088 0.29182 0.59104 0 -0.12355 0.61844 -0.77834 0.25228 0.3317 -0.72922
VAL_53 -7.06071 0.61996 1.27077 -0.26707 0.14 0.05156 1.7174 -2.03269 -0 -0 -1.90253 0.11218 0 0 0 0 0 0.00893 -0.08023 0.04567 0.07628 0 -0.40776 0 1.9342 -0.24846 0.47067 -5.55184
ALA_54 -5.25755 0.35168 2.5571 -0.02481 0.00012 0 2.55233 -2.15463 -0.00657 -0.02429 -2.64204 -0.28749 0 0 0 0 0 0.0116 -0.03184 0 0 0 0.19697 0 1.8394 -0.27733 0.29612 -2.90124
ILE_55 -7.36847 0.9925 2.30523 -0.63244 0.43855 0.13109 1.80563 -2.11532 -0.00751 -0.05736 -1.3138 0.19787 0 0 0 0 0 0.06327 0.01501 0.21622 1.03041 0 -0.7836 0 0.73287 -0.22699 0.30085 -4.27599
LEU_56 -7.1395 0.91544 1.32849 -0.4902 0.25485 0.11646 1.79986 -1.82931 -0.00657 -0.02429 -2.54398 0.00349 0 0 0 0 0 0.06704 -0.03374 0.11546 1.03549 0 -0.23738 0 0.18072 -0.12485 0.54279 -6.06972
GLY_57 -4.11792 0.58685 4.92418 -0.00045 0 0 2.51241 -2.37611 -0.02143 -0.09584 -2.29952 -0.20393 0 0 -0.46044 0 0 0.28136 -0.0858 0 0 0 -0.84949 0 0.83697 0.3769 0.50991 -0.48233
LYS_58 -3.99614 0.38656 3.93904 -0.40699 0.04701 0.21538 1.46986 -1.79241 -0.01038 -0.06251 -0.96742 -0.15458 0 0 0 0 0 0.84231 -0.03862 0.03075 1.79377 0 -0.04298 0 -1.5107 0.24869 0.31041 0.30106
ARG_59 -4.808 0.36861 5.26607 -0.54964 0.12497 0.30552 1.41679 -2.38199 -0.00105 -0.00324 -1.03488 0.49501 0 0 0 0 0 1.06952 0.02067 0.09998 2.17399 0 0.0315 0 -1.2888 0.29702 0.32191 1.92395
GLU_60 -7.83974 0.39947 8.71668 -0.45978 0.23277 1.44237 3.92435 -3.83935 -0.04445 -0.21568 -4.93252 -3.09632 0 0 -0.46044 -1.2843 0 0.09732 -0.06283 0.00499 0 3.93719 -0.34299 0 -2.7348 -0.0317 0.42866 -6.1611
PHE_61 -11.2136 2.53468 4.17358 -0.61426 0.10649 0.30242 2.86241 -3.21519 -0.02628 -0.14654 -2.43665 0.04549 0 0 0 0 0 0.37695 1.09983 0.0319 0 2.41121 0.04991 0 1.0402 -0.26275 1.13198 -1.74821
ILE_62 -6.01316 0.49015 5.69234 -0.49087 0.33343 0.09727 2.70175 -2.89034 -0.00431 -0.02994 -1.91617 -0.06772 0 0 0 0 0 0.18361 0.16731 0.02701 0.59753 0 -0.40296 0 0.73287 0.07112 1.39325 0.67217
PHE_63 -7.31071 0.81274 5.24131 -0.83229 0.0364 0.23896 2.37787 -2.89121 -0.02086 -0.16816 -1.34746 -0.13029 0 0 0 0 0 0.1238 0.07495 0.56483 0 1.76493 -0.53853 0 1.0402 0.11709 0.85125 0.0048
LEU_64 -8.62765 0.7914 4.42561 -0.45763 0.1873 0.11097 2.69133 -2.91648 -0 -0 -1.41992 0.20859 0 0 0 0 0 0.12652 0.0279 0.17897 0.2901 0 -0.29544 0 0.18072 -0.04824 0.81369 -3.73226
ASN_65 -4.33657 0.27281 4.7127 -0.17619 0.01338 0.26306 2.33812 -2.35872 -0 -0 -1.18941 -0.37754 0 0 0 0 0 0.04334 -0.04742 0.022 0 1.49353 0.08324 0 -0.93687 -0.23868 0.61555 0.19632
GLN_66 -3.99211 0.34792 3.80192 -0.29729 0.07415 0.26502 1.54372 -1.83401 -0.01201 -0.11165 -1.73494 -0.64467 0 0 0 0 0 0.01142 -0.07365 0.1114 0 2.77367 -0.19917 0 -0.18838 -0.35002 0.30903 -0.19967
LYS_67 -5.88484 0.71517 5.11326 -0.49116 0.19186 0.27132 2.1708 -2.09681 -0 -0 -1.24062 0.04194 0 0 -0.57906 0 0 0.00739 0.11622 0.04436 1.79802 0 0.00808 0 -1.5107 -0.42942 0.81394 -0.94027
PRO_68 -3.98609 0.54263 3.80436 -0.12704 0.00071 0.09452 2.00736 -1.59741 -0 -0 -1.87315 0.2275 0 0 0 0 0 0.0255 -0.04981 0.03087 0.14965 0 -1.17081 0 -2.4119 -0.45401 0.90692 -3.88019
VAL_69 -4.77903 0.30589 4.04441 -0.32425 0.30593 0.07545 1.79647 -2.15433 -0 -0 -1.41682 -0.25771 0 0 0 0 0 0.02969 -0.03882 0.00626 0.17694 0 -0.12088 0 1.9342 -0.38004 0.40944 -0.3872
GLU_70 -3.88953 0.21067 4.51498 -0.45719 0.27076 1.44906 1.42022 -2.03816 -0.02747 -0.1559 -1.10082 -3.02966 0 0 0 0 0 0.10517 0.00503 0.00879 0 3.97027 -0.30649 0 -2.7348 -0.39595 0.25965 -1.92139
GLN_71 -6.39175 0.57122 5.66324 -0.80885 0.08619 0.83494 2.54012 -2.53222 -0.02747 -0.1559 -1.20262 -0.73564 0 0 0 0 0 0.12759 0.02586 0.01523 0 2.86867 -0.15139 0 -0.18838 -0.46141 0.22478 0.30219
GLN_72 -9.69054 0.64269 7.50683 -0.26159 0.02768 0.19684 3.56712 -3.8629 -0.00665 -0.05381 -3.94798 -0.4263 0 0 -0.57906 0 0 0.38326 -0.00107 0.04467 0 3.18448 -0.06644 0 -0.18838 -0.23518 0.49003 -3.2763
LYS_73 -5.93448 0.62775 4.79828 -0.30288 0.02648 0.13163 2.24832 -2.52927 -0 -0 -2.01278 0.01404 0 0 0 0 0 0.50445 0.00018 0.04601 1.69745 0 -0.01522 0 -1.5107 -0.31858 0.50946 -2.01986
LYS_74 -4.89307 0.16687 5.57775 -0.30228 0.03112 0.13276 2.44824 -2.58576 -0 -0 -1.94171 0.0446 0 0 0 0 0 0.43595 -0.02536 0.04607 1.81335 0 0.05582 0 -1.5107 -0.3047 0.40649 -0.40453
ILE_75 -9.29482 1.39656 4.81856 -0.51134 0.52834 0.09816 2.8792 -3.29277 -0 -0 -1.70017 0.24161 0 0 0 0 0 0.15072 -0.0515 0.04225 0.49501 0 -0.42957 0 0.73287 -0.04899 0.64325 -3.3026
ILE_76 -9.46295 1.49283 3.2729 -0.67415 0.56682 0.15292 2.52254 -2.83326 -0 -0 -2.33061 0.32253 0 0 0 0 0 0.03486 -0.03348 0.05906 0.56165 0 -0.41123 0 0.73287 0.02802 0.98852 -5.01017
ALA_77 -5.9336 0.49039 4.55306 -0.02129 0 0 2.64442 -2.85115 -0.00654 -0.05141 -2.07441 -0.35879 0 0 0 0 0 0.0462 -0.05178 0 0 0 -0.32497 0 1.8394 -0.31138 0.8519 -1.55994
ASN_78 -6.05808 0.34636 6.59344 -0.16018 0.00388 0.2272 2.62634 -3.19551 -0.0103 -0.0809 -2.01551 -0.41111 0 0 -0.58666 0 0 0.06554 0.03929 0.01439 0 1.5063 0.34765 0 -0.93687 -0.19412 0.57507 -1.30379
LEU_79 -8.22806 0.72318 3.72311 -0.68 0.22876 0.24258 2.75026 -2.57582 -0 -0 -1.63487 0.13426 0 0 0 0 0 0.0396 0.06301 0.06434 0.71545 0 -0.17276 0 0.18072 0.21202 0.48983 -3.72438
LEU_80 -10.1389 1.502 3.07684 -0.55945 0.42598 0.13673 2.21933 -2.75957 -0 -0 -1.77976 0.31368 0 0 0 0 0 0.03303 0.16638 0.24508 0.28952 0 -0.30995 0 0.18072 -0.08734 0.82618 -6.2195
LYS_81 -5.06253 0.47399 4.57867 -0.31601 0.02539 0.15404 1.59556 -2.11181 -0.00931 -0.07689 -1.45169 -0.05262 0 0 0 0 0 0.04293 -0.10958 0.1001 1.83819 0 -0.02615 0 -1.5107 -0.47715 0.76421 -1.63137
LEU_82 -8.05501 0.89157 4.00061 -0.50453 0.22721 0.14412 2.72517 -2.40918 -0.0006 -0.00249 -2.23444 0.08293 0 0 0 0 0 0.00631 0.06134 0.02478 0.07378 0 -0.10667 0 0.18072 -0.54001 0.32376 -5.11063
LYS_83 -3.05197 0.54063 3.44806 -0.35652 0.10126 0.24334 1.48348 -1.52638 -0 -0 -0.87425 -0.36526 0 0 0 0 0 0.01038 -0.08059 0.0271 1.56046 0 -0.17977 0 -1.5107 0.02054 1.14012 0.62995
PRO_84 -6.89853 1.0652 2.82642 -0.20022 0.00489 0.1488 0.85037 -1.4249 -0 -0 -0.32386 -0.02618 0 0 0 0 0 0.01843 -0.06045 0.00621 1.03589 0 -1.01578 0 -2.4119 0.06103 1.78316 -4.56142
PRO_85 -7.14519 1.15859 3.42921 -0.08474 0 0.05304 1.44771 -1.61097 -0 -0 -0.5793 0.73051 0 0 -0.99146 0 0 0.00619 0.05306 0.01126 0.3699 0 0.38835 0 -2.4119 -0.2436 1.0624 -4.35696
ALA_86 -5.83922 0.59202 1.33877 -0.02069 0 0 1.7143 -1.83248 -0.01215 -0.10241 -1.67854 -0.42727 0 0 0 0 0 0.02887 0.12074 0 0 0 -0.51882 0 1.8394 0.08383 0.40024 -4.31341
VAL_87 -6.77412 0.42715 1.86422 -0.26664 0.13979 0.05597 2.40395 -2.13011 -0.01045 -0.03552 -2.81284 -0.3159 0 0 0 0 0 0.00247 -0.06117 0.00072 0.27209 0 -0.78401 0 1.9342 -0.11351 0.27191 -5.9318
ILE_88 -8.28297 1.09397 2.16236 -0.42921 0.29361 0.0827 2.40846 -2.37199 -0.0032 -0.00911 -2.80791 0.18543 0 0 0 0 0 0.03258 -0.05846 0.06866 0.49603 0 -0.76452 0 0.73287 -0.46667 0.74007 -6.8973
LEU_89 -9.20351 2.31589 3.56539 -0.63181 0.45859 0.19454 2.83165 -2.78054 -0.01045 -0.03552 -2.64647 0.14321 0 0 0 0 0 0.22421 -0.06822 0.69603 1.10464 0 -0.3535 0 0.18072 -0.27944 2.18343 -2.11114
THR_90 -7.00654 1.06483 5.38019 -0.11857 0.09709 0.07221 3.29135 -3.10265 -0.0054 -0.01687 -3.33253 -0.44812 0 0 0 -0.23604 0 0.65737 0.01613 0.00092 0.04489 0 -0.36679 2.24854 -1.0874 -0.29162 1.96692 -1.17208
LYS_91 -6.53652 0.90406 4.88621 -0.44401 0.12117 0.28142 1.82336 -2.39877 -0 -0 -0.56181 -0.27922 0 0 0 0 0 1.80297 -0.10818 0.24204 1.66428 0 -0.03317 0 -1.5107 -0.09545 1.14209 0.89977
SER_92 -3.78953 0.78289 3.81608 -0.0369 0.00362 0.04959 1.36336 -1.66726 -0.01881 -0.1345 -0.28489 -0.79749 0 0 0 -0.23604 0 1.21887 0.34721 0.00931 0.16064 0 -0.26044 1.73847 -0.77834 -0.16585 1.93058 3.25058
PHE_93 -7.03275 2.37357 2.51998 -1.12442 0.33043 0.51205 1.73726 -1.96916 -0 -0 0.00283 0.21141 0 0 0 0 0 2.30283 1.27863 0.42954 0 2.23174 -0.21141 0 1.0402 0.87719 2.64235 8.15227
LEU_94 -5.76635 0.73155 2.68481 -0.54779 0.31138 0.1562 1.47677 -1.9104 -0.00067 -0.00176 0.85977 0.21304 0 0 0 0 0 5.53543 10.6808 0.1682 0.16944 0 0.62642 0 0.18072 2.63115 14.3568 32.5555
ASP_95 -5.65389 1.79503 4.01238 -0.23871 0.05738 0.80029 1.27987 -2.13766 -0.00312 -0.01369 -0.07303 -3.10818 0 0 0 0 0 2.15108 0.30569 0.19249 0 4.45439 -0.06798 0 -2.3716 1.61127 13.8822 16.8742
CYS_96 -6.12301 0.91476 4.24931 -0.07021 0.00018 0.0503 2.40114 -2.14646 -0.00312 -0.01369 -0.64776 -0.26752 0 0 0 0 0 0.39226 -0.06655 0.01302 0.45622 0 -0.00059 0 3.6196 -0.08654 1.32061 3.99194
GLY_97 -2.64372 0.11632 2.69206 -4e-05 0 0 1.57461 -1.47769 -0 -0 -1.11082 -0.4297 0 0 0 0 0 0.01516 -0.01638 0 0 0 0.3949 0 0.83697 -0.10992 0.39151 0.23326
VAL_98 -7.74387 1.39782 2.87922 -0.31888 0.34699 0.07314 2.11569 -2.41509 -0.00334 -0.02157 -1.16746 -0.22322 0 0 0 0 0 0.0103 -0.07058 0.00575 0.13595 0 -0.29078 0 1.9342 0.0892 0.29952 -2.96699
LEU_99 -9.77559 1.47829 3.44774 -0.63487 0.13162 0.21915 3.39683 -3.04736 -0 -0 -1.45998 0.07088 0 0 0 0 0 0.0321 -0.02868 0.04751 0.96028 0 -0.23051 0 0.18072 -0.17613 0.74053 -4.64746
LEU_100 -7.78874 1.0327 4.86806 -0.49988 0.23394 0.1038 2.8074 -3.14759 -0 -0 -1.71298 0.01712 0 0 0 0 0 0.02954 -0.02362 0.14319 3.46606 0 -0.21149 0 0.18072 -0.11191 0.64861 0.03491
ALA_101 -3.73238 0.09909 3.46649 -0.02353 0 0 1.77412 -2.08228 -0.00519 -0.03369 -1.2227 -0.35355 0 0 0 0 0 0.04061 -0.06584 0 0 0 -0.33641 0 1.8394 -0.31855 0.30457 -0.64985
VAL_102 -7.53057 1.47917 3.7248 -0.30349 0.21668 0.06825 2.98511 -2.85843 -0.00082 -0.01121 -2.56481 -0.26597 0 0 0 0 0 0.02975 0.00117 0.18163 0.41611 0 -0.33728 0 1.9342 -0.30703 0.58364 -2.55912
ASN_103 -9.97597 1.53316 7.42993 -0.18995 0.00142 0.33209 4.87101 -4.27898 -0.00323 -0.01917 -4.43334 -0.72283 0 0 -0.78991 0 0 0.04309 0.06027 0.06719 0 4.49219 0.20708 0 -0.93687 0.08077 0.76977 -1.46229
GLN_104 -5.31157 0.88728 4.42505 -0.26135 0.02333 0.17967 2.26945 -2.42947 -0.00519 -0.03369 -1.63134 -0.41423 0 0 -0.84161 0 0 0.20893 -0.13034 0.02335 0 2.92105 -0.1486 0 -0.18838 -0.08272 0.58458 0.04421
THR_105 -3.29892 0.24153 3.33354 -0.13626 0.0908 0.086 1.93261 -1.73196 -0 -0 -0.98263 -1.07186 0 0 0 0 0 1.46799 0.00422 0.09319 0.01319 0 -0.338 2.26142 -1.0874 -0.3588 0.54401 1.06269
TYR_106 -8.2582 0.86054 3.50657 -0.61101 0.03403 0.31157 1.89534 -2.40916 -0 -0 -0.33416 -0.21449 0 0 0 0 0 0.13781 0.02839 0.36298 0 2.21219 -0.30382 0.01413 1.2797 0.01091 0.70424 -0.77244
GLN_107 -7.83768 1.49564 5.62988 -0.52367 0.08498 0.4873 3.93851 -3.02528 -0.01317 -0.10354 -4.07522 -0.5682 0 0 -2.39893 0 0 0.14712 0.0725 0.18427 0 2.4237 -0.28592 0 -0.18838 0.22644 0.92357 -3.40608
VAL_108 -7.66538 0.79138 3.11985 -0.27949 0.17936 0.06469 1.83722 -2.44803 -0.00056 -0.00251 -0.82197 -0.29192 0 0 -0.78991 0 0 0.02594 -0.05272 0.02564 0.19411 0 -0.64788 0 1.9342 -0.1555 1.51028 -3.47321
PRO_109 -7.34015 1.0559 3.10531 -0.18155 0.0013 0.12663 2.24553 -1.6487 -0.00404 -0.0117 -2.41953 0.02596 0 0 0 0 0 0.06272 -0.00991 0.00993 1.0609 0 -0.61776 0 -2.4119 -0.37699 1.37144 -5.95663
ILE_110 -9.5253 1.19935 4.08388 -0.48968 0.57716 0.11478 3.33959 -2.9061 -0 -0 -3.92592 0.06855 0 0 0 0 0 0.04316 -0.04936 0.05127 0.3178 0 -0.68861 0 0.73287 -0.41503 0.80752 -6.66407
LEU_111 -8.92473 1.05595 3.34903 -0.49154 0.2162 0.11261 2.62343 -2.61442 -0.00964 -0.03396 -3.01035 0.0906 0 0 0 0 0 0.23199 -0.0096 0.17125 0.64911 0 -0.29789 0 0.18072 -0.33162 0.76682 -6.27604
LYS_112 -5.97939 0.96731 4.63665 -0.50303 0.13236 0.35514 2.7389 -2.07229 -0.00712 -0.06132 -3.49855 -0.10246 0 0 0 -0.55025 0 0.39836 0.06203 0.06479 2.7283 0 0.14853 0 -1.5107 -0.15754 0.72036 -1.48991
THR_113 -6.40266 0.56594 3.90157 -0.20606 0.1246 0.07737 2.66946 -2.56094 -0.01273 -0.08358 -1.74742 -1.11997 0 0 0 0 0 0.73166 0.00141 0.00218 1.41489 0 -0.61713 2.2852 -1.0874 -0.24006 0.74901 -1.55466
ASN_114 -3.82403 0.64429 2.18366 -0.21354 0.05167 0.3752 0.4653 -1.20779 -0 -0 0.40149 -0.83037 0 0 0 0 0 0.89236 4.04265 0.00516 0 2.3566 -0.65214 0 -0.93687 -0.27648 14.7169 18.194
LEU_115 -7.14758 0.56159 4.01834 -0.47985 0.16769 0.07252 1.9642 -2.34855 -0.01881 -0.1345 -2.08554 0.60047 0 0 0 0 0 0.0932 0.03892 0.04612 0.40705 0 -0.30996 0 0.18072 -0.17962 14.9612 10.4076
PHE_116 -5.66739 0.267 5.32424 -0.61729 0.05738 0.2838 2.50484 -2.42679 -0.01267 -0.07423 -3.00808 0.38869 0 0 -0.90861 0 0 0.06465 0.3183 0.0187 0 2.17585 -0.03318 0 1.0402 -0.14033 0.91038 0.46544
SER_117 -3.55875 0.20916 3.65271 -0.02725 0 0.04092 1.67623 -1.7692 -0 -0 -1.73811 -1.01089 0 0 0 0 0 0.038 -0.02352 0.0011 0.35869 0 0.1041 0.60818 -0.77834 -0.22761 0.54629 -1.8983
THR_118 -2.97577 0.17676 3.66525 -0.19618 0.13378 0.07338 1.42584 -1.71635 -0 -0 -0.76349 -0.40631 0 0 0 0 0 0.01642 -0.02615 0.00017 0.08424 0 -0.01421 2.29742 -1.0874 -0.05122 0.34092 0.9771
GLU_119 -5.99306 0.24225 6.11477 -0.21396 0.03626 0.30843 2.78797 -2.81089 -0 -0 -3.56888 -0.53599 0 0 -0.90861 0 0 0.01333 -0.01876 0.02468 0 3.2421 -0.23808 0 -2.7348 -0.12252 0.26676 -4.10901
LEU_120 -8.8477 0.85727 3.72422 -0.69317 0.20484 0.25165 2.55742 -2.9168 -0.00466 -0.01834 -2.50455 0.12619 0 0 0 0 0 0.01325 -0.02798 0.04714 0.75833 0 -0.19353 0 0.18072 -0.22985 0.36187 -6.35367
SER_121 -5.11614 0.48081 6.13122 -0.02968 4e-05 0.02039 3.06944 -2.89028 -0.01993 -0.10124 -3.29316 -0.01587 0 0 0 0 0 0.00407 0.0513 0.01739 0.51083 0 0.32211 1.76342 -0.77834 0.08219 0.50933 0.7179
PHE_122 -4.07381 0.18828 5.13888 -0.90589 0.04919 0.27206 2.25072 -2.40527 -0 -0 -2.81831 -0.05428 0 0 0 0 0 0.00719 0.01754 0.01428 0 1.73477 -0.49427 0 1.0402 0.12405 0.38719 0.47252
THR_123 -4.67116 0.11019 4.57513 -0.20282 0.13584 0.07294 2.06424 -2.3027 -0 -0 -2.2309 -0.06506 0 0 0 0 0 0.00525 -0.00059 0 0.05439 0 -0.01801 2.29026 -1.0874 0.24167 0.20435 -0.82436
VAL_124 -7.17781 0.75183 3.03977 -0.32189 0.22775 0.07405 2.56189 -2.46134 -0 -0 -2.69701 -0.29194 0 0 0 0 0 0.00448 0.01506 0.03923 0.1877 0 -0.38244 0 1.9342 0.15636 0.68813 -3.65196
GLU_125 -6.97776 0.56766 7.83068 -0.2129 0.02111 0.25982 3.92333 -3.51993 -0.00512 -0.02017 -4.30148 -0.51569 0 0 -1.13053 0 0 0.00924 0.00054 0.145 0 3.23838 -0.32843 0 -2.7348 -0.33825 1.01462 -3.07467
THR_126 -4.2941 0.22544 5.56764 -0.20115 0.13107 0.07318 2.51996 -2.59196 -0.00725 -0.02701 -2.91248 -0.10735 0 0 0 0 0 0.00953 0.02193 0.00341 0.05444 0 -0.00868 2.26682 -1.0874 -0.23108 0.57618 -0.01887
TYR_127 -8.21578 0.81678 5.36774 -1.02489 0.07802 0.42049 2.90219 -3.00018 -0.02367 -0.16443 -2.38569 -0.28622 0 0 0 -0.54684 0 0.01125 -0.00192 0.05934 0 1.83768 -0.39328 0.53327 1.2797 0.12782 0.51967 -2.08895
ILE_128 -9.50851 1.30483 3.9416 -0.50105 0.51842 0.09921 3.23569 -3.16751 -0 -0 -2.5396 -0.00904 0 0 0 0 0 0.01579 -0.06485 0.05504 0.60978 0 -0.41224 0 0.73287 0.01047 0.75422 -4.92487
ASN_129 -5.7528 0.27606 6.11414 -0.17596 0.01907 0.25906 2.71246 -3.09397 -0 -0 -1.63851 -0.34496 0 0 0 0 0 0.00369 0.17076 0.00042 0 1.47238 0.31092 0 -0.93687 0.02767 0.54635 -0.03007
GLU_130 -5.02749 0.51042 4.99992 -0.33117 0.06282 0.37543 2.3327 -2.58914 -0.01859 -0.14679 -1.83893 -0.5827 0 0 0 0 0 0.01877 -0.02634 0.01208 0 3.36409 -0.15804 0 -2.7348 -0.14441 0.37796 -1.54421
GLN_131 -5.59189 0.29204 4.14441 -0.63052 0.06719 0.65373 2.22664 -2.11924 -0.02367 -0.16443 -0.95745 -0.27608 0 0 0 0 0 0.02252 0.05402 0.03544 0 2.95715 -0.2504 0 -0.18838 -0.39869 0.37732 0.2297
PHE_132 -8.56653 1.19786 2.61616 -0.59228 0.086 0.28942 1.55189 -2.21088 -0.00036 -0.00925 -1.85584 -0.11562 0 0 0 0 0 0.00554 -0.06992 0.26386 0 2.2355 -0.17263 0 1.0402 -0.46554 0.50594 -4.26646
ALA_133 -4.58806 0.30852 2.50248 -0.02391 0 0 1.77639 -2.07578 -0.0106 -0.08855 -1.41302 -0.17621 0 0 0 0 0 0.04426 -0.00342 0 0 0 -0.1563 0 1.8394 -0.69473 0.46454 -2.29499
THR_134 -3.70342 0.50561 2.9341 -0.16655 0.07519 0.05914 1.96511 -1.66738 -0.00036 -0.00925 -2.15163 -0.08196 0 0 0 0 0 0.04037 -0.00928 0.07937 0.08516 0 0.03623 2.38598 -1.0874 -0.54753 0.35568 -0.90284
VAL_135 -4.69027 0.80499 0.76523 -0.36348 0.27643 0.08889 0.54336 -1.20031 -0 -0 -0.41135 -0.12085 0 0 0 0 0 0.0335 0.17725 0.00249 0.75048 0 -0.58528 0 1.9342 -0.23045 0.5385 -1.68668
GLN_136 -5.08371 0.4798 3.38673 -0.23434 0.02848 0.1765 2.03332 -1.92204 -0.00256 -0.00714 -2.4477 -0.76731 0 0 0 0 0 0.01222 0.01199 0.00072 0 3.04926 -0.11047 0 -0.18838 -0.20143 0.41587 -1.37018
LYS_137 -3.97641 0.32503 2.95753 -0.39871 0.06975 0.19941 0.41044 -1.45434 -0.06299 -0.22957 -0.9963 0.08903 0 0 0 0 0 0.01627 -0.05668 0.13888 1.86958 0 0.25871 0 -1.5107 -0.05869 0.18468 -2.22509
LEU_138 -5.8046 0.58456 3.10756 -0.57788 0.30297 0.10392 1.98333 -2.01213 -0.00738 -0.02127 -1.43297 0.29257 0 0 0 0 0 0.0401 0.05276 0.0916 1.4529 0 -0.21701 0 0.18072 -0.07356 0.49252 -1.46129
HIS_D_139 -4.04633 0.29089 3.99518 -0.40638 0.01343 0.44393 1.04848 -1.93528 -0.02956 -0.1375 -2.55017 -0.3866 0 0 0 -0.56354 0 0.01848 -0.07032 0.2545 0 2.55581 -0.21751 0 -0.45461 0.17795 0.69714 -1.30203
GLY_140 -4.21953 0.52696 3.40565 -0.0015 0 0 2.26313 -2.0816 -0.00482 -0.01413 -1.97 -0.34156 0 0 0 0 0 0.07854 0.00313 0 0 0 -1.45297 0 0.83697 0.64591 0.43747 -1.88836
VAL_141 -8.24018 0.95129 3.23165 -0.25224 0.13045 0.04919 2.98782 -2.74936 -0.0081 -0.02446 -2.32012 -0.25803 0 0 0 0 0 0.01118 0.04142 0.0111 0.30445 0 -0.77767 0 1.9342 0.16142 0.65256 -4.16345
LEU_142 -10.183 1.3461 3.18615 -0.55244 0.13068 0.13007 2.81432 -2.96023 -0 -0 -3.28301 0.20089 0 0 0 0 0 0.00935 -0.05775 0.04774 0.7361 0 -0.25939 0 0.18072 -0.14297 0.905 -7.75164
LEU_143 -8.90348 1.07303 2.89625 -0.49337 0.29204 0.10194 2.8954 -2.59047 -0.00813 -0.02453 -2.67135 0.03479 0 0 0 0 0 0.00695 0.29356 0.15411 0.64762 0 0.02336 0 0.18072 0.04116 0.72541 -5.32498
GLU_144 -7.27449 0.54482 7.65787 -0.33066 0.06698 0.40443 3.64399 -3.29013 -0.01011 -0.03256 -5.48144 -0.3798 0 0 0 -0.91087 0 0.01193 0.01547 0.02715 0 3.83693 0.30078 0 -2.7348 0.18221 0.58906 -3.16324
ILE_145 -9.97785 1.68079 2.71996 -0.4826 0.38765 0.09964 2.19496 -2.67546 -3e-05 -7e-05 -2.30456 -0.10378 0 0 0 0 0 0.00597 0.012 0.03848 0.30573 0 -0.70347 0 0.73287 0.0215 0.68642 -7.36184
PHE_146 -6.90061 0.94691 3.15824 -0.60664 0.06968 0.34557 2.31124 -2.06352 -0.01011 -0.03256 -2.06447 -0.28066 0 0 -1.60595 0 0 0.0123 -0.01379 0.00037 0 1.94271 0.13742 0 1.0402 -0.14216 0.88249 -2.87334
GLY_147 -2.15283 0.24879 2.26497 -5e-05 0 0 0.22265 -1.15753 -0.01032 -0.03441 -0.41247 -0.37749 0 0 0 0 0 0.02536 -0.18207 0 0 0 -1.46438 0 0.83697 -0.51117 0.63101 -2.07297
VAL_148 -7.60574 0.68981 3.30184 -0.28491 0.19464 0.06197 2.86196 -2.57111 -0 -0 -2.45617 -0.18024 0 0 0 0 0 0.0132 0.04645 0.0044 0.22237 0 -0.67699 0 1.9342 -0.75825 0.4465 -4.75609
GLY_149 -4.53845 0.46576 3.63528 -0.00022 0 0 2.41217 -2.1599 -0.01211 -0.04188 -3.17403 -0.32003 0 0 0 0 0 0.00711 -0.02463 0 0 0 1.20029 0 0.83697 0.37851 0.46838 -0.86679
VAL_150 -8.0342 1.0449 2.48714 -0.28895 0.24561 0.06913 2.77002 -2.51777 -0 -0 -2.596 -0.31028 0 0 0 0 0 0.01491 -0.0117 0.03742 0.19838 0 -0.74299 0 1.9342 0.39195 0.36513 -4.94313
PHE_151 -9.83965 0.85031 3.13694 -0.74165 0.03536 0.09521 2.50217 -2.85842 -0.00179 -0.00746 -2.91174 -0.47803 0 0 0 0 0 0.0405 -0.07504 0.22902 0 2.74036 -0.22524 0 1.0402 -0.13492 0.37147 -6.2324
LEU_152 -8.47134 0.62022 2.65368 -0.47018 0.19558 0.09852 2.7831 -2.38756 -0.00905 -0.07848 -2.69985 0.17011 0 0 0 0 0 0.02344 -0.02766 0.07822 0.93642 0 -0.32375 0 0.18072 -0.03354 0.35956 -6.40184
GLU_153 -4.78512 0.24006 4.74955 -0.20847 0.03704 0.30415 2.48858 -2.15892 -0 -0 -2.73082 -0.53845 0 0 0 0 0 0.04409 0.00065 0.02539 0 2.9679 0.08551 0 -2.7348 -0.06805 0.26015 -2.02154
GLY_154 -2.35465 0.09989 2.58483 -0.00137 0 0 1.23216 -1.21292 -0 -0 -1.96536 -0.32765 0 0 -0.56845 0 0 0.01629 -0.12148 0 0 0 -1.52953 0 0.83697 0.3231 0.18375 -2.8044
LYS_155 -3.2184 0.29703 4.7498 -0.28112 0.01904 0.11713 1.68837 -2.01067 -0.06007 -0.34241 -4.18884 0.15281 0 0 0 0 0 0.01885 -0.02867 0.03013 1.9923 0 0.04018 0 -1.5107 0.07392 0.26386 -2.19745
SER_156 -1.19118 0.12072 1.59543 -0.02713 0.00015 0.02315 0.37549 -0.73189 -0.00027 -0.00443 0.30746 -0.2515 0 0 0 0 0 0.00239 -0.07715 0.00274 0.44677 0 0.08532 0.60033 -0.77834 -0.49265 0.24075 0.24617
GLY_157 -1.40297 0.09402 1.55245 -6e-05 0 0 0.66371 -0.79609 -0 -0 0.46625 -0.37884 0 0 0 0 0 0.01044 -0.15807 0 0 0 -1.49849 0 0.83697 -0.74311 0.20154 -1.15223
ILE_158 -6.19637 0.83314 2.36277 -0.75819 0.59296 0.28724 1.68344 -1.81424 -0.01545 -0.09331 -0.42419 0.17165 0 0 0 0 0 0.02154 -0.04804 0.00145 0.93254 0 0.29957 0 0.73287 -0.62559 0.57269 -1.48354
GLY_159 -3.21853 0.45324 3.38427 -6e-05 0 0 1.73362 -1.75465 -0.00771 -0.07359 -1.1154 -0.33605 0 0 0 0 0 0.01749 -0.15146 0 0 0 -1.54163 0 0.83697 0.15117 0.58304 -1.03928
LYS_160 -7.5041 0.62186 6.57486 -0.47503 0.10417 0.25351 2.809 -3.19745 -0.00103 -0.01247 -2.03987 0.14986 0 0 -0.56845 0 0 0.02393 -0.0394 0.47276 2.51081 0 0.00723 0 -1.5107 0.12223 0.43773 -1.26054
SER_161 -5.95011 0.48711 5.35694 -0.02553 0 0.04001 2.52837 -2.85861 -0.0077 -0.07099 -2.09937 -1.11397 0 0 -0.38529 0 0 0.06276 0.24992 0.00423 0.42888 0 0.02113 0.61923 -0.77834 -0.28648 0.4885 -3.28929
GLU_162 -7.58741 0.82575 8.44816 -0.45765 0.30348 1.44616 3.2365 -3.82736 -0.04082 -0.23269 -3.62704 -2.76127 0 0 0 -0.29082 0 0.02275 0.16908 0.01659 0 4.06202 -0.25306 0 -2.7348 -0.25774 0.47356 -3.0666
SER_163 -5.80154 0.30741 5.70418 -0.02708 0 0.06205 3.15205 -2.85684 -0.02723 -0.16425 -2.73309 -0.62649 0 0 0 0 0 0.01757 0.14042 0.00532 0.67429 0 0.34337 0.61983 -0.77834 -0.03271 0.4245 -1.59657
ALA_164 -6.91138 1.25883 3.3341 -0.02235 0 0 2.79827 -2.89666 -0 -0 -1.58935 -0.34535 0 0 0 0 0 0.03547 0.06235 0 0 0 -0.30656 0 1.8394 -0.14302 0.76812 -2.11813
LEU_165 -8.95836 0.8772 4.67026 -0.48257 0.13322 0.11319 3.12673 -3.12858 -0.00103 -0.01797 -2.0639 0.19865 0 0 0 0 0 0.03498 -0.01615 0.0104 0.35035 0 -0.2607 0 0.18072 -0.4161 1.24932 -4.40033
ASP_166 -7.08761 0.44102 10.2448 -0.22386 0.01183 0.74017 3.97161 -4.05672 -0.01391 -0.14009 -6.11634 0.02332 0 0 0 -0.87647 0 0.03054 -0.00253 0.08514 0 3.91348 0.31502 0 -2.3716 -0.05463 0.85704 -0.30977
LEU_167 -9.89376 0.66198 4.7105 -0.45867 0.18511 0.10893 3.20269 -3.27561 -0.00842 -0.0436 -2.25694 0.19572 0 0 0 0 0 0.01054 0.33955 0.42503 0.28613 0 -0.27849 0 0.18072 -0.0786 0.65771 -5.32949
ILE_168 -9.13702 1.51211 3.64675 -0.50975 0.40623 0.1006 2.91738 -3.04949 -0.01069 -0.05588 -2.08865 0.14508 0 0 0 0 0 0.01198 0.00812 0.2061 0.51187 0 -0.45156 0 0.73287 -0.15642 0.81318 -4.4472
ASN_169 -4.7314 0.38486 5.55842 -0.19843 0.14896 0.31665 2.93921 -2.64757 -0.01952 -0.16956 -2.22953 -0.36628 0 0 0 -0.71322 0 0.13977 0.3503 0.15551 0 1.56155 0.02797 0 -0.93687 -0.05189 0.8455 0.36441
LYS_170 -5.72772 0.51759 9.04607 -0.4922 0.21273 0.24142 3.03923 -3.62185 -0.00489 -0.07233 -5.61458 -0.12808 0 0 0 -0.31769 0 0.01408 -0.05793 0.06645 2.4786 0 0.04292 0 -1.5107 -0.03437 0.96887 -0.95437
ASN_171 -2.99749 0.29457 3.31779 -0.20191 0.06351 0.34268 1.38304 -1.77121 -0 -0 -1.6281 -0.96781 0 0 0 0 0 0.01172 0.30148 0.00095 0 1.85633 -0.85235 0 -0.93687 -0.17521 1.02247 -0.9364
HIS_172 -8.52385 0.78367 6.85785 -0.41384 0.01456 0.46399 3.36438 -3.52638 -0.02553 -0.12156 -3.60702 -0.06419 0 0 -0.83503 -1.07033 0 0.07742 0.09478 0.01301 0 1.81605 0.08901 0 -0.45461 -0.03966 1.1188 -3.98848
LEU_173 -7.70504 0.89956 4.52088 -0.50412 0.20124 0.10969 2.67574 -2.73588 -0.00058 -0.00153 -2.69839 0.1668 0 0 0 0 0 0.01262 0.14525 0.33826 0.56308 0 -0.35031 0 0.18072 0.03289 0.94657 -3.20255
LEU_174 -8.58541 0.76117 2.74795 -0.58054 0.16068 0.14886 2.31595 -2.51687 -0.0063 -0.02163 -2.20569 0.27331 0 0 0 0 0 0.01226 -0.0054 0.01883 0.562 0 -0.3761 0 0.18072 -0.19657 0.58855 -6.72423
ILE_175 -9.47325 1.21672 3.52203 -0.64556 0.41798 0.13795 2.20099 -2.86214 -0.02568 -0.14839 -1.29448 0.1318 0 0 0 0 0 0.00491 -0.00197 0.27784 0.8743 0 -0.51813 0 0.73287 0.00408 0.61886 -4.82928
GLY_176 -4.04889 0.20294 2.9416 -0.00122 0 0 1.89161 -1.85666 -0.0251 -0.14686 -1.0893 -0.33587 0 0 0 0 0 0.04262 -0.05173 0 0 0 -0.75807 0 0.83697 0.343 0.54369 -1.51127
ASP_177 -5.24447 0.3896 5.69486 -0.18941 0.09421 0.60251 2.82753 -2.63887 -0.0182 -0.12958 -3.2945 -1.75293 0 0 -0.54602 0 0 0.07125 -0.04279 0.00291 0 2.54502 -0.11739 0 -2.3716 0.50755 0.43792 -3.1724
ASP_178 -5.08439 0.64159 6.96442 -0.14667 0.00234 0.48253 3.76988 -3.21567 -0 -0 -3.31133 -0.74605 0 0 0 -0.56354 0 0.04909 0.29038 0.01881 0 3.04055 0.1119 0 -2.3716 2.60483 0.54243 3.07951
ALA_179 -4.14226 0.27412 3.13514 -0.03027 0.01041 0 1.70621 -1.90485 -0.01384 -0.09338 -1.97089 -0.44118 0 0 0 0 0 0.04293 -0.02623 0 0 0 0.04693 0 1.8394 2.90934 0.47374 1.81532
ILE_180 -9.5547 0.93887 4.27686 -0.48397 0.36587 0.09853 2.59704 -3.2616 -0.00192 -0.0054 -2.56519 0.04248 0 0 0 0 0 0.01107 -0.06401 0.0748 0.4431 0 -0.77318 0 0.73287 0.30343 0.55999 -6.26505
GLU_181 -6.74579 0.44357 6.56974 -0.2087 0.02723 0.31469 3.81277 -2.93123 -0 -0 -6.09164 -0.50531 0 0 0 -1.4756 0 0.01918 -0.03061 0.00394 0 3.41844 0.13871 0 -2.7348 -0.22672 0.44999 -5.75215
ILE_182 -8.977 1.08323 1.67663 -0.44432 0.28364 0.08292 2.51117 -2.40434 -0.00192 -0.0054 -2.61933 0.04507 0 0 0 0 0 0.00975 -0.00942 0.05688 0.39216 0 -0.74684 0 0.73287 -0.1953 0.41277 -8.11678
TYR_183 -9.70627 1.20157 4.33784 -0.59849 0.09668 0.3158 3.31311 -3.17258 -0.00476 -0.0137 -3.91002 -0.19041 0 0 0 -0.39138 0 0.06199 0.02725 0.00012 0 1.96844 -0.30643 0.11025 1.2797 -0.34802 0.62281 -5.30652
ARG_184 -8.86492 0.69471 6.77263 -0.55761 0.11806 0.31748 3.42992 -3.50787 -0 -0 -4.91776 0.52003 0 0 -1.35048 -0.78213 0 0.03308 -0.04668 0.09761 1.92553 0 0.21641 0 -1.2888 -0.06654 0.73653 -6.52078
LEU_185 -5.50864 0.43087 2.38517 -0.45448 0.15836 0.13525 1.49302 -1.79056 -0.00476 -0.0137 -1.82499 -0.07177 0 0 0 0 0 0.01209 0.04788 0.0827 1.82558 0 -0.07271 0 0.18072 0.3622 0.74896 -1.87884
GLY_186 -1.74006 0.0945 2.27608 -0.00027 0 0 0.89349 -1.05766 -0 -0 -0.67643 -0.30189 0 0 -0.68218 0 0 0.36817 -0.24641 0 0 0 -1.37597 0 0.83697 0.25436 0.43881 -0.9185
ASN_187 -2.58259 0.10731 2.04564 -0.19341 0.04338 0.31546 0.79561 -1.11987 -0 -0 -0.28856 -0.55174 0 0 0 -0.78213 0 0.06831 -0.06059 0.00439 0 2.15958 -0.62434 0 -0.93687 -0.29348 0.19459 -1.69929
ARG_188 -5.30456 0.28274 5.19456 -0.53531 0.06627 0.30089 2.39266 -2.39444 -0.00841 -0.05547 -3.25175 -0.01408 0 0 0 -0.82918 0 0.02786 0.01747 0.11714 2.33767 0 -0.16856 0 -1.2888 -0.36225 0.33684 -3.13871
LEU_189 -9.44166 1.4191 1.60164 -0.53862 0.31845 0.11848 1.72277 -2.27522 -0.00391 -0.0285 -2.04927 0.1458 0 0 0 0 0 0.01795 -0.00614 0.07949 0.62726 0 -0.32763 0 0.18072 -0.21235 0.82414 -7.82748
PHE_190 -8.98102 0.78894 4.23601 -0.642 0.11825 0.37881 2.79059 -2.83792 -0.00481 -0.01674 -2.87252 0.13425 0 0 0 0 0 0.0137 -0.0044 0.03899 0 1.88745 -0.2677 0 1.0402 -0.30186 0.78666 -3.71515
GLY_191 -4.70067 0.6601 3.39914 -0.00083 0 0 2.47166 -2.09053 -0 -0 -2.77801 -0.33364 0 0 0 0 0 0.04586 -0.00012 0 0 0 0.66347 0 0.83697 0.58175 0.4063 -0.83854
ARG_192 -7.14601 0.34154 6.76291 -0.62324 0.11991 0.41617 3.79035 -3.10501 -0.00208 -0.01566 -4.69021 0.17273 0 0 0 -1.08422 0 0.01342 0.05374 0.17058 2.3477 0 -0.16723 0 -1.2888 0.65928 0.45427 -2.81985
ALA_193 -4.26139 0.27604 2.43909 -0.02564 0.00071 0 1.01431 -1.72743 -0 -0 -1.22307 -0.24037 0 0 0 0 0 0.02228 0.40159 0 0 0 -0.06082 0 1.8394 -0.50447 0.49932 -1.55045
GLN_194 -7.16717 0.73026 5.88938 -0.28959 0.02271 0.13238 2.79354 -2.92224 -0.07306 -0.35017 -2.95489 -0.01313 0 0 0 0 0 0.23323 0.3813 0.09917 0 3.00668 0.09501 0 -0.18838 -0.65356 1.09782 -0.13071
ALA_195 -4.46573 0.96178 2.97135 -0.02476 0.00012 0 1.27445 -1.789 -0 -0 -0.25447 -0.36034 0 0 0 0 0 0.69681 -0.13418 0 0 0 -0.38217 0 1.8394 -0.40168 1.3482 1.27978
LEU_196 -7.49468 1.26241 2.78621 -0.66998 0.33557 0.2109 1.54449 -2.16301 -0.02408 -0.18227 0.82861 -0.04903 0 0 0 0 0 0.25324 -0.08346 0.2021 1.7278 0 -0.15823 0 0.18072 -0.28029 0.85082 -0.92216
ALA_197 -4.56913 0.46643 2.57337 -0.02905 0.01895 0 1.93274 -1.99637 -0 -0 -2.25506 -0.47116 0 0 0 0 0 0.21783 -0.03268 0 0 0 0.36976 0 1.8394 0.19576 0.56283 -1.17639
LYS_198 -5.08375 0.26086 5.14676 -0.47373 0.16208 0.23223 2.35571 -2.40076 -0 -0 -2.05007 0.1254 0 0 0 0 0 0.0458 -0.06632 0.05567 2.37155 0 0.13148 0 -1.5107 0.32401 0.37596 0.00221
GLY_199 -3.57843 0.15691 3.43385 -5e-05 0 0 1.7895 -1.79602 -0 -0 -2.09249 -0.3806 0 0 0 0 0 0.08936 -0.18998 0 0 0 -1.45864 0 0.83697 -0.52743 0.28675 -3.43031
PHE_200 -10.6283 0.93191 3.5647 -0.6266 0.03974 0.29826 2.21361 -2.95431 -0 -0 -1.14142 0.22191 0 0 0 0 0 0.06816 0.12042 0.01742 0 1.92709 -0.34345 0 1.0402 -0.69777 0.52715 -5.42124
MET_201 -9.17794 1.51746 3.4832 -0.35416 0.24064 0.02253 2.69426 -2.21189 -0.00667 -0.02024 -3.13366 -0.21248 0 0 0 0 0 0.03865 0.00038 0.14017 1.5612 0 -0.09659 0 0.60916 -0.12399 0.75212 -4.27784
GLU_202 -2.93152 0.19792 2.80652 -0.31999 0.06824 0.40366 1.12675 -1.3152 -0.02059 -0.0961 -2.31456 -0.38384 0 0 -0.93131 0 0 0.03599 -0.06454 0.00704 0 2.94218 0.35811 0 -2.7348 0.21246 0.43494 -2.51864
ILE_203 -8.30549 0.8937 2.92004 -0.61196 0.42099 0.11625 2.69518 -2.38408 -0.00667 -0.02024 -3.68425 0.21168 0 0 0 0 0 0.0234 -0.03475 0.07325 1.04233 0 -0.77696 0 0.73287 -0.0587 0.46472 -6.28869
ARG_204 -4.66554 0.17571 5.7128 -0.57259 0.07629 0.32359 2.76446 -2.3261 -0.03068 -0.19383 -3.24659 0.5854 0 0 0 -1.55968 0 0.02396 -0.06144 0.18745 2.51844 0 0.01377 0 -1.2888 -0.47272 0.57912 -1.45699
GLY_205 -3.2791 0.43963 2.44663 -6e-05 0 0 1.3675 -1.44374 -0 -0 -1.15577 -0.38544 0 0 0 0 0 0.16405 -0.14766 0 0 0 -1.50354 0 0.83697 -0.6242 0.32975 -2.95497
LEU_206 -7.45986 1.20324 0.72919 -0.50392 0.21839 0.11982 1.32143 -1.63687 -0 -0 -0.46728 0.15784 0 0 0 0 0 0.07235 -0.02295 0.4458 0.52266 0 -0.15967 0 0.18072 -0.11278 0.37941 -5.01247
GLY_207 -2.66671 0.03661 3.37435 -0.00053 0 0 1.91772 -1.57298 -0 -0 -1.8504 -0.29127 0 0 0 0 0 0.04106 -0.05119 0 0 0 -1.53533 0 0.83697 0.64424 0.35485 -0.76259
ILE_208 -5.75005 0.58835 0.96646 -0.48403 0.39509 0.10417 0.56128 -1.41361 -0.04486 -0.19447 -0.42977 0.23937 0 0 0 0 0 0.04265 -0.07673 0.01358 0.40386 0 -0.50545 0 0.73287 0.07767 0.18049 -4.59313
ILE_209 -7.21272 0.49834 3.29897 -0.46539 0.32139 0.09361 2.32137 -2.29264 -0 -0 -2.41263 -0.00278 0 0 0 0 0 0.00757 0.0396 0.008 0.36613 0 -0.76443 0 0.73287 -0.50281 0.37975 -5.58579
ASN_210 -7.8805 0.50606 6.52625 -0.32374 0.22211 0.57221 3.799 -3.42138 -0.02292 -0.15828 -3.88739 -0.79774 0 0 -1.04877 -0.59063 0 0.03973 -0.06372 0.00022 0 1.80113 -0.5848 0 -0.93687 -0.29119 0.57029 -5.97093
ILE_211 -9.96116 1.37106 3.44158 -0.67134 0.57277 0.14951 2.94774 -2.92817 -0 -0 -2.58651 0.36361 0 0 0 0 0 0.0188 -0.04723 0.00091 0.64558 0 -0.37963 0 0.73287 -0.12083 0.70936 -5.74108
GLU_212 -6.05041 0.47913 5.56156 -0.21985 0.03178 0.31597 1.82439 -2.73791 -0.01621 -0.05101 -2.01315 -0.63714 0 0 0 0 0 0.04052 0.0476 0.00106 0 3.1462 -0.3026 0 -2.7348 -0.35973 0.56487 -3.10971
ARG_213 -5.70225 0.39249 4.22313 -0.63327 0.16691 0.34817 1.09972 -2.18018 -0 -0 -0.29563 0.30375 0 0 -0.56918 0 0 0.00484 -0.04869 0.07857 2.34673 0 -0.10754 0 -1.2888 -0.25906 0.27624 -1.84405
ALA_214 -5.35141 0.88623 1.28173 -0.02211 0 0 1.71396 -1.94549 -0.00883 -0.07753 -0.57435 -0.31975 0 0 0 0 0 0.03186 -0.04785 0 0 0 -0.19298 0 1.8394 -0.11607 0.33087 -2.57233
TYR_215 -7.45363 1.3365 1.50756 -0.70124 0.07952 0.41796 2.23274 -2.04562 -0.02293 -0.23448 -2.0308 -0.1156 0 0 -0.53501 0 0 0.2765 0.22609 0.13848 0 2.03174 -0.2926 0.00174 1.2797 -0.00171 0.68767 -3.21741
GLY_216 -4.08571 0.65701 4.44037 -0.00056 0 0 2.36677 -2.35508 -0 -0 -1.21814 -0.21638 0 0 0 0 0 0.07957 -0.12682 0 0 0 -1.53906 0 0.83697 0.47623 0.58762 -0.09721
LEU_217 -3.39391 0.41648 2.99178 -0.50968 0.26096 0.13858 1.24057 -1.57548 -0 -0 -0.07257 0.16565 0 0 0 0 0 0.07462 -0.0474 0.00461 0.18468 0 -0.11692 0 0.18072 0.09923 0.18087 0.2228
GLN_218 -3.91879 0.49108 3.45547 -0.8589 0.36796 1.2138 1.48772 -1.89544 -0 -0 -1.37851 -2.2954 0 0 -0.53501 0 0 0.05035 0.03365 0.22475 0 3.70769 -0.07941 0 -0.18838 -0.33765 0.27143 -0.18359
ILE_219 -8.55058 2.71292 3.19063 -0.73324 0.68239 0.2662 2.49763 -2.65143 -0.00012 -0.00046 -2.73867 -0.06235 0 0 0 0 0 0.05209 0.01351 0.56689 0.52963 0 0.19255 0 0.73287 -0.14275 1.23715 -2.20514
THR_220 -5.51312 0.41071 3.09021 -0.10447 0.0384 0.08012 1.81633 -2.00395 -0 -0 -0.72027 -0.68884 0 0 0 0 0 0.02922 0.04081 0.13766 0.11295 0 -0.42015 2.29193 -1.0874 -0.23945 1.28444 -1.44488
LYS_221 -5.66143 0.64637 5.67775 -0.48237 0.13091 0.21877 2.95125 -2.5471 -0 -0 -2.94387 0.09019 0 0 0 -0.91087 0 0.01505 0.0547 0.26276 2.74722 0 -0.12662 0 -1.5107 0.04346 0.51685 -0.82768
GLU_222 -2.59592 0.21052 2.48043 -0.45785 0.25196 1.43816 1.00407 -1.13266 -0.02452 -0.15657 -0.86988 -3.00631 0 0 0 0 0 0.01327 -0.06708 0.00557 0 3.97594 -0.30524 0 -2.7348 -0.05192 0.45436 -1.56847
GLN_223 -5.73326 0.54718 4.11874 -0.35256 0.03995 0.18062 0.77435 -1.98928 -0.04258 -0.30099 -0.87349 -0.18437 0 0 0 0 0 0.09334 -0.00202 0.2428 0 3.37735 -0.12538 0 -0.18838 -0.12356 0.38383 -0.15772
THR_224 -5.99231 0.42781 3.82843 -0.21971 0.16572 0.08634 2.64617 -2.28077 -0.01006 -0.08619 -2.67692 -1.12659 0 0 0 0 0 0.07295 0.02155 0.07491 1.59507 0 -0.40035 2.27504 -1.0874 -0.0411 0.37425 -2.35317
GLU_225 -6.28763 0.66137 5.77682 -0.28893 0.05323 0.34879 1.92379 -2.51004 -0 -1e-05 -3.80473 -0.28901 0 0 0 -0.82918 0 0.12103 -0.02326 0.02178 0 2.95267 -0.00473 0 -2.7348 -0.39019 0.4114 -4.89163
ILE_226 -7.96686 0.49994 1.82913 -0.47329 0.31643 0.09818 1.13954 -2.09688 -0.00391 -0.02849 -0.86688 0.0606 0 0 0 0 0 0.02303 -0.05494 0.00522 0.43065 0 -0.62443 0 0.73287 -0.40366 0.51566 -6.8681
GLN_227 -6.21356 0.52753 4.23995 -0.25163 0.04801 0.21164 2.17436 -2.30026 -0.01887 -0.11131 -2.55232 -0.71403 0 0 0 0 0 0.01616 0.06906 0.00707 0 2.8109 -0.15471 0 -0.18838 -0.03833 0.51675 -1.92195
LEU_228 -9.54638 1.47848 1.72425 -0.50679 0.36963 0.09397 2.06358 -2.44617 -0.01527 -0.07259 -2.28773 0.11872 0 0 0 0 0 0.06186 0.18302 0.54587 0.68502 0 0.0258 0 0.18072 0.22273 0.97717 -6.1441
ALA_229 -4.82849 0.50719 2.98856 -0.02473 0.00027 0 2.41797 -2.08057 -0 -0 -2.55083 -0.43134 0 0 0 0 0 0.05558 -0.04148 0 0 0 0.61934 0 1.8394 0.49739 0.90493 -0.1268
ILE_230 -8.42506 1.13083 1.79442 -0.46712 0.37644 0.09814 2.4083 -2.19936 -0.00018 -0.00047 -2.32406 -0.13536 0 0 0 0 0 0.0309 -0.07198 0.16131 0.26129 0 -0.59172 0 0.73287 0.39792 0.50753 -6.31535
SER_231 -5.79994 0.49103 5.62634 -0.03246 9e-05 0.05661 3.32054 -2.75727 -0.00399 -0.01169 -3.49023 -0.88198 0 0 0 -0.56949 0 0.02574 -0.0484 0.06536 0.6339 0 0.43461 0.73853 -0.77834 -0.02481 0.52771 -2.47814
LEU_232 -7.9273 0.55828 1.34374 -0.48322 0.15595 0.12199 1.8419 -1.91611 -0.02893 -0.11753 -1.63215 -0.00376 0 0 0 0 0 0.11344 -0.03152 0.22311 1.06203 0 -0.30547 0 0.18072 0.144 0.45446 -6.24636
LEU_233 -6.75122 1.06925 4.92447 -0.56246 0.13132 0.14132 2.35364 -2.66885 -0.0044 -0.01842 -3.04994 0.21756 0 0 0 0 0 0.22864 0.17686 0.03155 0.92389 0 -0.08254 0 0.18072 0.17311 0.58824 -1.99726
SER_234 -3.40212 0.26286 3.02718 -0.04715 0.00588 0.09012 1.02703 -1.53075 -0.02361 -0.15175 0.53007 -0.43071 0 0 0 0 0 0.88066 0.42243 0.13106 1.67986 0 0.334 0.62008 -0.77834 0.61325 0.7245 3.98455
LEU_235 -6.95115 1.74665 2.35619 -0.69511 0.44061 0.23634 1.50938 -1.74468 -0.02662 -0.12286 -1.46574 -0.03603 0 0 0 0 0 0.20714 -0.07845 0.02136 1.52033 0 -0.24221 0 0.18072 0.31395 0.95839 -1.8718
GLU_236 -4.2983 0.48063 3.93079 -0.24384 0.05283 0.40718 1.1102 -1.78381 -0.00588 -0.0418 -1.66605 -0.53273 0 0 0 -1.119 0 0.03348 -0.00801 0.03133 0 3.00731 0.26932 0 -2.7348 0.14913 0.73497 -2.22705
GLU_237 -2.3635 0.60762 3.87142 -0.35557 0.13726 0.50578 1.16628 -1.57376 -0 -0 -2.33124 -0.38384 0 0 0 0 0 0.01251 0.20853 0.00779 0 4.23545 0.1946 0 -2.7348 1.28539 0.58793 3.07785
LYS_238 -2.0594 0.43215 1.82503 -0.30022 0.03772 0.14755 0.46086 -0.9105 -0 -0 0.48406 -0.17064 0 0 0 0 0 0.00528 -0.03114 0.00052 1.86539 0 -0.24476 0 -1.5107 0.99583 0.61135 1.63839
ASN_239 -3.51047 0.39771 4.11466 -0.32895 0.13002 0.60306 2.5087 -2.07654 -0 -0 -1.55708 -0.80792 0 0 -0.46213 0 0 0.01102 0.05411 0.07323 0 1.77159 -0.6067 0 -0.93687 -0.01903 0.44482 -0.19676
ASN_240 -5.61502 0.40398 6.25577 -0.39197 0.02099 0.76642 2.73625 -2.85832 -0.0016 -0.0143 -2.47275 -0.10071 0 0 0 -0.44427 0 0.01023 -0.11013 0.10472 0 2.56041 0.27195 0 -0.93687 0.10502 0.45449 0.74428
ALA_241 -4.54713 0.63785 4.37856 -0.02351 0 0 2.06388 -2.41603 -0 -0 -1.91808 -0.37303 0 0 -0.46213 0 0 0.0049 -0.06882 0 0 0 -0.35155 0 1.8394 -0.14807 0.32185 -1.06191
SER_242 -3.74832 0.25097 4.70559 -0.02414 0 0.02218 2.10085 -2.19509 -2e-05 -0.00044 -1.05329 -0.34228 0 0 0 0 0 0.06579 0.04395 0.00265 0.52618 0 0.28375 0.60377 -0.77834 -0.39393 0.21833 0.28815
PHE_243 -6.82006 0.75726 3.42058 -0.94758 0.18376 0.39015 2.4336 -2.34088 -0.0233 -0.09531 -1.49412 0.03422 0 0 0 0 0 0.02136 0.02884 0.11803 0 2.12149 -0.2711 0 1.0402 -0.00743 0.37284 -1.07746
GLU_244 -4.36059 0.30486 5.52521 -0.20855 0.02182 0.27281 2.22554 -2.4542 -0 -0 -2.64651 -0.58021 0 0 0 -0.44427 0 0.00965 -0.0194 0.05249 0 3.08005 -0.31197 0 -2.7348 -0.27074 0.44028 -2.09853
ARG_245 -3.81908 0.4099 3.91352 -0.45235 0.05693 0.24292 1.30301 -1.91301 -0.00162 -0.01474 -1.28937 0.27937 0 0 0 0 0 0.00737 -0.06212 0.2603 2.12387 0 -0.06673 0 -1.2888 -0.47071 0.3567 -0.42465
LEU_246 -4.017 0.42652 3.36694 -0.48126 0.16531 0.11759 2.09341 -1.77656 -0 -0 -0.67539 0.18826 0 0 0 0 0 0.01221 -0.06213 0.04472 0.28114 0 -0.31331 0 0.18072 -0.32973 0.39652 -0.38205
GLY_247 -1.34626 0.12443 2.14496 -5e-05 0 0 0.94111 -0.99925 -0.0233 -0.09531 -0.49433 -0.4094 0 0 0 0 0 0.01039 -0.09368 0 0 0 -1.21459 0 0.83697 -0.6316 0.27772 -0.97219
SER_248 -1.68813 0.10271 2.05755 -0.02807 4e-05 0.02267 0.56552 -0.91271 -0 -0 -0.32264 -0.28073 0 0 0 0 0 0.00975 -0.02017 0.00368 0.44018 0 0.07652 0.60364 -0.77834 -0.71184 0.14563 -0.71475
ASP_249 -2.38497 0.11928 3.38416 -0.242 0.1425 0.84567 1.25699 -1.44402 -0 -0 -1.21294 -1.25905 0 0 -0.50294 0 0 0.06067 0.02606 0.00282 0 1.7789 -0.57532 0 -2.3716 -0.16449 0.17895 -2.3613
LEU_250 -4.9608 0.42134 2.17712 -0.52735 0.30938 0.16691 1.08461 -1.70363 -0 -0 0.04024 0.00876 0 0 0 0 0 0.08031 -0.0159 0.02956 0.39393 0 0.09107 0 0.18072 0.48662 0.22898 -1.50813
LYS_251 -2.93873 0.15677 3.8144 -0.36621 0.05117 0.16428 1.55564 -1.60905 -0 -0 -2.02878 0.19046 0 0 -0.50294 0 0 0.09631 0.00645 0.00206 1.42759 0 -0.00845 0 -1.5107 0.41553 0.3242 -0.76
LEU_252 -4.99812 0.36481 2.66398 -0.49781 0.28666 0.08851 0.8752 -1.51516 -0.00191 -0.00624 -0.32884 0.27561 0 0 0 0 0 0.88294 0.20164 0.1915 2.98651 0 0.10124 0 0.18072 -0.04969 0.61489 2.31643
LYS_253 -5.22632 0.27476 4.45236 -0.52103 0.23518 0.32305 2.13307 -1.98112 -0 -0 -2.13525 -0.0266 0 0 0 0 0 0.34292 -0.02304 0.01267 1.9156 0 0.16546 0 -1.5107 -0.13173 0.71217 -0.98855
ASN_254 -3.20435 0.15758 2.74872 -0.32972 0.27189 0.61281 1.02609 -1.54284 -0.01287 -0.07849 -0.81505 -0.79492 0 0 -0.5691 0 0 0.10996 0.08316 0.04447 0 1.84761 -0.49172 0 -0.93687 -0.13588 0.37008 -1.63942
LEU_255 -6.94167 0.886 3.03199 -0.46887 0.19914 0.12291 2.34297 -2.36776 -0 -0 -2.0646 -0.03077 0 0 0 0 0 0.09689 -0.0583 0.07915 2.16856 0 -0.27231 0 0.18072 -0.00274 0.50835 -2.59034
LEU_256 -8.26408 0.84984 1.64093 -0.52859 0.46674 0.18801 1.42715 -2.07932 -0.00372 -0.01166 -0.75323 -0.08187 0 0 -0.6683 0 0 0.68502 -0.00362 0.42484 2.28513 0 0.50289 0 0.18072 0.32596 1.00579 -2.41135
GLY_257 -2.5629 0.3479 2.6948 -5e-05 0 0 0.6918 -1.4624 -0.00287 -0.01075 -0.72248 -0.36326 0 0 -0.5691 0 0 0.1312 -0.17804 0 0 0 -1.47337 0 0.83697 -0.29911 0.79191 -2.14975
VAL_258 -7.42353 0.53309 4.14965 -0.26541 0.16642 0.05261 2.77696 -2.86021 -0.00724 -0.06059 -1.94879 -0.13687 0 0 0 0 0 0.01802 -0.06246 0 0.34815 0 -0.76801 0 1.9342 -0.73297 0.33939 -3.94758
LYS_259 -2.62403 0.15517 1.15911 -0.3128 0.03333 0.15524 0.24109 -0.83241 -0.00287 -0.01075 -0.32237 -0.05291 0 0 0 0 0 0.00914 -0.06603 0.00217 2.34535 0 0.09346 0 -1.5107 -0.23259 0.22636 -1.54704
ILE_260 -8.30293 0.65076 3.14326 -0.60254 0.43651 0.10833 2.1463 -2.67186 -0 -0 -2.67663 0.359 0 0 0 0 0 0.03848 -0.02686 0.00425 0.94453 0 -0.76576 0 0.73287 -0.28258 0.40032 -6.36456
SER_261 -4.51697 0.56761 3.25038 -0.02642 0 0.04429 2.20092 -1.86966 -0.0188 -0.08754 -2.02582 -0.90514 0 0 0 0 0 0.03181 0.5308 0.03772 0.86765 0 0.00762 0.65318 -0.77834 -0.52914 0.55448 -2.01137
TYR_262 -9.59098 0.81704 4.9433 -0.82875 0.05889 0.1549 2.34799 -2.99093 -0.00148 -0.00899 -1.14577 -0.45064 0 0 0 -0.29787 0 0.17405 0.10934 0.01156 0 2.62642 -0.14507 0.23435 1.2797 -0.34171 0.84732 -2.19734
TYR_263 -9.9968 0.82932 3.48023 -0.56328 0.02193 0.2702 3.58685 -2.97684 -0.04165 -0.24414 -3.4242 -0.12844 0 0 0 -0.75903 0 0.043 0.06252 0.00707 0 1.94905 -0.41981 0.06024 1.2797 -0.20418 0.97102 -6.19723
GLN_264 -6.67586 1.10944 5.14361 -0.7568 0.10739 0.62008 2.38434 -2.63751 -0.00024 -0.00411 -2.46342 -0.56589 0 0 0 -0.86736 0 0.07128 0.05297 0.00629 0 3.09601 0.03497 0 -0.18838 0.50065 0.69153 -0.34099
ILE_265 -8.63508 1.19747 2.69677 -0.49336 0.50184 0.11331 2.7735 -2.41504 -0 -0 -2.86049 0.11636 0 0 0 0 0 0.07039 0.48023 0.11142 0.40683 0 -0.65859 0 0.73287 0.38309 1.25273 -4.22574
PRO_266 -6.66103 1.26339 3.58892 -0.14431 0.01364 0.10572 1.35551 -1.67057 -0.00491 -0.01678 -2.07966 0.12805 0 0 -0.94953 0 0 0.21984 0.03436 0.10935 0.30914 0 -0.77395 0 -2.4119 -0.5736 1.52191 -6.63641
ILE_267 -7.3832 0.58904 2.59279 -0.61732 0.4254 0.12178 1.55266 -2.02295 -0.02662 -0.12296 -0.94348 0.19988 0 0 0 0 0 0.03829 -0.02717 0.03467 1.04473 0 -0.76938 0 0.73287 -0.54104 0.83893 -4.28309
SER_268 -3.8639 0.47735 4.02614 -0.01815 0 0.03185 1.2201 -1.79329 -0.02614 -0.26845 -1.78662 -1.13628 0 0 0 0 0 0.16063 0.10664 0.00537 1.76953 0 -0.54389 0.63154 -0.77834 -0.18651 0.52256 -1.44986
SER_269 -3.56344 0.24983 3.32503 -0.02942 0.00084 0.02438 0.88704 -1.60747 -0.03049 -0.30567 -0.05461 -0.28174 0 0 0 0 0 0.20386 -0.03518 0.00246 0.49375 0 0.16815 0.60666 -0.77834 -0.14786 0.35352 -0.5187
GLY_270 -2.23633 0.0843 2.40631 -5e-05 0 0 0.50163 -1.1607 -0.0135 -0.06603 -0.59132 -0.39697 0 0 0 0 0 0.06169 -0.18006 0 0 0 -1.42445 0 0.83697 -0.70557 0.18509 -2.699
ARG_271 -7.88482 0.84298 8.36322 -0.87059 0.20518 0.52231 2.79255 -3.35897 -0.04444 -0.25633 -2.61533 0.15093 0 0 -0.94953 -0.2869 0 0.12463 -0.03919 0.35059 3.04069 0 0.03248 0 -1.2888 -0.54832 0.50876 -1.2089
LYS_272 -6.5591 0.91574 8.60105 -0.87084 0.39943 0.83029 4.23409 -3.24694 -0.00141 -0.00452 -2.95788 0.18164 0 0 0 0 0 0.09278 0.02505 0.27913 4.60221 0 0.26824 0 -1.5107 0.35727 0.92447 6.56
THR_273 -5.5084 0.42956 3.39615 -0.20009 0.13616 0.07491 2.36039 -2.07557 -0 -0 -1.6831 -0.77446 0 0 0 0 0 0.0487 -0.03396 0.0784 0.10221 0 0.11453 2.2555 -1.0874 0.52251 0.62998 -1.21396
SER_274 -5.783 0.31305 5.99368 -0.02939 0 0.04514 2.27708 -2.73073 -0.04273 -0.24953 -1.72061 -1.1192 0 0 0 -0.31702 0 0.02171 -0.06837 0.0059 0.21437 0 0.01654 0.65668 -0.77834 -0.19623 0.33108 -3.15993
GLU_275 -7.26197 0.50352 10.2034 -0.40022 0.04093 0.81857 4.1999 -4.15556 -0.03311 -0.16807 -5.40685 -0.46494 0 0 0 -0.31769 0 0.08839 -0.03538 0.03639 0 3.19601 -0.2538 0 -2.7348 -0.44925 0.5195 -2.07501
ILE_276 -9.03266 1.24834 4.1304 -0.6617 0.48006 0.1424 2.90083 -2.99779 -0 -0 -2.06842 0.22305 0 0 0 0 0 0.04772 -0.00121 0.53658 0.62753 0 -0.43117 0 0.73287 -0.13673 0.7866 -3.47331
ILE_277 -9.78228 1.08786 2.35413 -0.51314 0.40931 0.10343 3.06033 -2.93979 -4e-05 -0.00053 -1.9056 0.00175 0 0 0 0 0 0.00323 0.06298 0.11496 0.51265 0 -0.4434 0 0.73287 0.00888 0.85957 -6.27283
GLU_278 -8.30039 0.62335 8.99786 -0.2239 0.02004 0.29168 4.03543 -4.16378 -0.01379 -0.14934 -4.87448 -0.53563 0 0 0 -1.07033 0 0.00412 -0.01059 0.47266 0 3.21515 -0.27854 0 -2.7348 -0.29511 0.6743 -4.3161
SER_279 -6.25774 0.44157 6.08007 -0.03079 0.00011 0.02103 3.41241 -3.11462 -0.00426 -0.0686 -3.6997 -0.00943 0 0 0 0 0 0.01631 0.08259 0.00942 0.49619 0 0.29582 1.79855 -0.77834 -0.35708 0.50848 -1.158
ALA_280 -6.92823 0.69476 3.17107 -0.02262 0 0 3.09411 -2.89668 -0.01867 -0.15885 -2.27705 -0.35685 0 0 0 0 0 0.01093 -0.02563 0 0 0 -0.27546 0 1.8394 -0.25962 0.38686 -4.02251
VAL_281 -9.25714 1.42994 3.21305 -0.32654 0.30942 0.07397 2.92323 -2.99287 -0 -0 -2.28199 -0.22304 0 0 0 0 0 0.00787 -0.0322 0.00624 0.14808 0 -0.36797 0 1.9342 -0.24449 0.42439 -5.25583
ILE_282 -8.14256 0.83605 4.45251 -0.51756 0.549 0.10443 3.04674 -3.01298 -0 -0 -2.31016 -0.07554 0 0 0 0 0 0.01754 -0.01943 0.0331 0.55988 0 -0.42416 0 0.73287 -0.02494 0.51658 -3.67862
ASP_283 -6.80518 0.41222 9.45433 -0.23069 0.00057 0.75132 4.45687 -4.0746 -0.03738 -0.26581 -7.36033 -0.10841 0 0 0 -1.28987 0 0.05323 0.17227 0.05615 0 3.19066 0.2148 0 -2.3716 0.02118 0.44769 -3.31257
PHE_284 -10.0296 0.99557 5.48572 -0.92339 0.04838 0.29182 3.18038 -3.23268 -0 -0 -2.2771 -0.07171 0 0 0 0 0 0.01227 0.00193 0.18834 0 1.79455 -0.4661 0 1.0402 0.05543 0.31393 -3.59211
LYS_285 -6.83641 0.29826 7.14485 -0.40802 0.10082 0.14345 3.91385 -3.26282 -0 -0 -4.03366 0.03958 0 0 -0.77092 0 0 0.00472 0.03398 0.19383 2.60571 0 -0.02737 0 -1.5107 -0.21413 0.31783 -2.26718
LEU_286 -8.68068 0.69414 5.75003 -0.46844 0.17464 0.10808 3.50378 -3.52064 -0 -0 -3.09379 0.21771 0 0 0 0 0 0.00281 0.05648 0.03598 0.42962 0 -0.25461 0 0.18072 -0.37299 0.45655 -4.78062
LYS_287 -5.65616 0.41116 8.36533 -0.35381 0.0409 0.19242 3.74689 -3.60332 -0.07955 -0.43303 -5.5205 0.35271 0 0 0 -0.53084 0 0.01676 0.04541 0.08547 2.33597 0 -0.01211 0 -1.5107 -0.32138 0.45507 -1.97332
LYS_288 -3.88063 0.26238 3.75062 -0.66226 0.26653 0.36697 1.621 -1.70467 -0 -0 -1.07155 0.21872 0 0 0 0 0 0.01531 -0.05188 0.02228 2.21806 0 -0.06557 0 -1.5107 -0.50299 0.45277 -0.2556
SER_289 -3.28507 0.23597 3.56342 -0.03577 0.00805 0.02679 1.70755 -1.75338 -0 -0 -1.6237 -0.02864 0 0 0 0 0 0.00963 -0.05107 0.0085 0.76232 0 -0.22 1.78101 -0.77834 -0.562 0.43836 0.20363
GLY_290 -1.97992 0.1252 2.3254 -5e-05 0 0 1.04126 -1.23659 -0 -0 -1.23093 -0.34591 0 0 0 0 0 0.02235 -0.18303 0 0 0 -1.51854 0 0.83697 -0.51145 0.48304 -2.17221
TYR_291 -5.86183 0.32803 3.96486 -0.65403 0.07683 0.36316 1.7326 -2.17438 -6e-05 -0.00081 -1.7782 -0.20178 0 0 0 0 0 0.15605 0.03193 0.03401 0 2.31029 -0.08449 0.00512 1.2797 -0.06923 0.42894 -0.1133
ASN_292 -4.82076 0.19005 5.23586 -0.32507 0.09936 0.6013 2.11585 -2.50597 -0.00566 -0.06632 -1.7251 -0.54042 0 0 -0.74819 0 0 0.05857 -0.04533 0.00031 0 2.1949 -0.4655 0 -0.93687 0.15214 0.21675 -1.3201
SER_293 -5.97271 0.38694 5.7824 -0.03177 0.00025 0.02156 2.78882 -2.82842 -0.06103 -0.43609 -1.96641 -0.06862 0 0 -0.38667 0 0 0.02295 -0.02739 0.00242 0.51085 0 0.29325 1.93331 -0.77834 -0.08017 0.17304 -0.72182
ALA_294 -4.44513 0.31004 3.30096 -0.02164 0 0 1.64727 -2.08545 -0 -0 -0.65143 -0.35495 0 0 0 0 0 0.08161 -0.02951 0 0 0 -0.2288 0 1.8394 -0.25657 0.20447 -0.68972
ASN_295 -4.97452 0.27014 5.1524 -0.17622 0.03472 0.2656 2.17172 -2.55523 -0 -0 -1.48095 -0.31205 0 0 -0.74819 0 0 0.17184 0.01147 3e-05 0 1.47654 0.3543 0 -0.93687 -0.14669 0.20908 -1.2129
GLU_296 -6.12933 0.35604 7.32355 -0.22898 0.07441 0.35982 3.18813 -3.29754 -0.03742 -0.33243 -3.14433 -0.66306 0 0 0 -0.59614 0 0.19056 0.02597 0.12548 0 3.00748 -0.2912 0 -2.7348 -0.2287 0.28864 -2.74386
PHE_297 -8.0371 0.77806 3.78823 -0.83705 0.08127 0.29633 2.45639 -2.69788 -0 -0 -1.4149 -0.06896 0 0 0 0 0 0.4863 0.03016 0.15857 0 2.10728 -0.39398 0 1.0402 -0.29398 0.45125 -2.06982
ILE_298 -5.34396 0.34727 4.80781 -0.49696 0.36383 0.09997 2.4128 -2.44331 -0 -0 -1.84108 0.10711 0 0 0 0 0 4.39518 0.01002 0.01876 0.58352 0 -0.36383 0 0.73287 0.02924 0.75181 4.17107
LEU_299 -4.48167 0.20149 4.33065 -0.497 0.2697 0.12275 1.97802 -2.19406 -0 -0 -1.46128 0.32806 0 0 0 0 0 1.36096 -0.02854 0.04821 0.35152 0 -0.27949 0 0.18072 -0.12317 1.21254 1.31941
LYS_300 -5.58049 0.21662 6.9664 -0.29156 0.0211 0.12857 3.14879 -3.11436 -0.00678 -0.04866 -4.15021 -0.05344 0 0 0 0 0 0.42719 -0.01235 0.32068 1.73103 0 -0.04128 0 -1.5107 -0.41674 0.97965 -1.28654
GLN_301 -7.10508 1.21539 5.78109 -0.38884 0.09042 0.22102 2.37971 -2.90535 -0.02216 -0.12503 -1.57763 -0.46203 0 0 0 0 0 0.0938 0.01335 0.01442 0 3.10093 0.20695 0 -0.18838 -0.12141 0.69314 0.91432
ARG_302 -5.22277 0.25935 5.01438 -0.44743 0.05129 0.21986 1.85453 -2.46959 -0 -0 -1.22898 0.41879 0 0 0 0 0 0.03446 -0.02236 0.01233 2.13206 0 -0.06785 0 -1.2888 0.07479 0.53344 -0.14251
ALA_303 -3.70599 0.21873 4.52045 -0.02034 0 0 2.07004 -2.27814 -0.00019 -0.00468 -1.61031 -0.3451 0 0 0 0 0 0.00793 -0.02565 0 0 0 -0.01698 0 1.8394 -0.0595 0.25909 0.84876
MET_304 -8.24903 0.9077 5.59065 -0.77031 0.3152 0.43422 2.86433 -3.03055 -0.00833 -0.08694 -2.25373 -0.30531 0 0 0 0 0 0.01186 -0.03655 0.14114 3.08604 0 0.04117 0 0.60916 0.00024 0.56952 -0.16951
LEU_305 -7.5002 0.47544 6.26492 -0.47433 0.20184 0.10465 2.82347 -3.20973 -0 -0 -2.19858 0.21819 0 0 0 0 0 0.00804 0.06409 0.01032 0.38297 0 -0.26186 0 0.18072 -0.15604 0.72683 -2.33929
GLU_306 -3.38567 0.22513 4.44595 -0.20364 0.01968 0.26154 1.58651 -2.06182 -0.00623 -0.05671 -1.43337 -0.54995 0 0 0 0 0 0.00226 -0.03854 0.07876 0 3.08629 -0.20527 0 -2.7348 -0.30701 0.4856 -0.7913
GLU_307 -4.34802 0.20513 5.6374 -0.21781 0.03713 0.31913 2.63618 -2.51794 -0.00929 -0.10512 -2.63063 -0.62441 0 0 -0.58886 0 0 0.00391 -0.04993 0.09106 0 3.01155 -0.30368 0 -2.7348 -0.49069 0.31232 -2.36739
GLN_308 -4.61735 0.45414 4.68099 -0.69385 0.11656 0.74591 2.0723 -2.08848 -0.00096 -0.01818 -2.32814 -0.56925 0 0 -0.70987 0 0 0.00282 -0.07625 0.03183 0 2.21996 -0.18452 0 -0.18838 -0.63038 0.3614 -1.41969
THR_309 -3.14554 0.33133 3.5466 -0.12348 0.03926 0.08831 1.95746 -1.79835 -0.01504 -0.14477 -2.78655 -0.71885 0 0 -0.70987 0 0 0.00385 0.28352 0.02234 0.13784 0 0.81955 4.14085 -1.0874 0.7771 0.69242 2.31059
ASP_310 -3.1603 0.35395 4.05659 -0.2328 0.0225 0.76213 1.60344 -1.82989 -6e-05 -0.00122 -2.44772 -0.46407 0 0 0 0 0 0.01696 0.00658 0.08511 0 1.9768 -0.6056 0 -2.3716 1.05867 0.72582 -0.44472
GLU:CtermProteinFull_311 -1.13556 0.13073 1.67639 -0.39496 0.08027 0.62749 0.57686 -0.71378 -0.01498 -0.14355 -0.8856 -0.45322 0 0 0 0 0 0.00902 0 0.00241 0 2.8869 0 0 -2.7348 -0.01891 0.34818 -0.1571
MET:NtermProteinFull_312 -2.71496 0.15287 1.26088 -0.3971 0.078 0.15782 0.45428 -0.81288 -0 -0 -0.65804 0.88303 0 0 0 0 0 0.06401 -0.0138 0.0285 1.35295 0 0 0 0.60916 0 0.08793 0.53266
LYS_313 -2.95372 0.10579 3.08557 -0.3489 0.03893 0.15507 1.47505 -1.30288 -0 -0 -2.49321 0.16446 0 0 -0.58886 0 0 0.06189 -0.05201 0.09172 1.79847 0 -0.01206 0 -1.5107 -0.27651 0.20296 -2.35894
HIS_314 -2.86291 0.44475 1.61845 -0.39355 0.01915 0.41495 0.42885 -1.00958 -0.00744 -0.07086 -0.09177 -0.42648 0 0 0 0 0 0.04169 -0.05 0.07853 0 2.55297 -0.07656 0 -0.45461 -0.54524 0.19293 -0.19673
LEU_315 -6.7324 0.39992 2.04997 -0.57965 0.16819 0.16097 1.8367 -1.86353 -0.00557 -0.03684 -1.69271 0.21756 0 0 0 0 0 0.05683 -0.05616 0.01712 0.55748 0 -0.34592 0 0.18072 -0.31222 0.25286 -5.72669
THR_316 -6.11049 0.41567 4.49586 -0.11298 0.06573 0.07665 2.57759 -2.66714 -9e-05 -0.00302 -2.54503 -0.64964 0 0 -0.66943 0 0 0.0594 -0.0179 0.0121 0.04622 0 -0.36388 2.32727 -1.0874 -0.15232 0.32439 -3.97844
VAL_317 -7.67549 1.05743 3.1429 -0.31756 0.23817 0.07261 2.60459 -2.60905 -0.00241 -0.01885 -2.15391 -0.28436 0 0 0 0 0 0.01275 -0.04391 0.01806 0.14992 0 -0.27691 0 1.9342 -0.19229 0.47753 -3.86659
LYS_318 -5.15955 0.35811 4.68142 -0.4157 0.05533 0.22801 2.02437 -2.27394 -0.00131 -0.01603 -1.05028 -0.15348 0 0 0 0 0 0.04864 0.04382 0.01045 1.83038 0 -0.02379 0 -1.5107 -0.12899 0.4382 -1.01506
ALA_319 -4.52193 0.30283 4.18254 -0.02131 0 0 2.39471 -2.38098 -0 -0 -1.44757 -0.35207 0 0 -0.66943 0 0 0.02581 0.03116 0 0 0 -0.27142 0 1.8394 -0.26842 0.25193 -0.90475
LEU_320 -7.1836 0.37786 3.65951 -0.66775 0.2219 0.24773 2.77488 -2.66408 -0.00016 -0.00248 -2.28893 0.07737 0 0 0 0 0 0.1057 -0.02101 0.01305 0.96235 0 -0.25842 0 0.18072 -0.3408 0.30112 -4.50503
VAL_321 -7.48025 0.65152 5.35336 -0.30607 0.16893 0.06897 3.75553 -3.28447 -0 -0 -3.48613 -0.08383 0 0 0 0 0 0.04741 -0.03657 0.04155 0.04276 0 -0.28427 0 1.9342 -0.14026 0.27908 -2.75855
LEU_322 -4.41183 0.21508 4.16243 -0.4813 0.20301 0.11206 1.736 -2.09674 -0.00241 -0.01885 -0.73804 0.23371 0 0 0 0 0 0.00879 -0.01039 0.0526 0.34019 0 -0.28082 0 0.18072 -0.18059 0.28492 -0.69147
GLN_323 -4.29346 0.59327 3.71203 -0.78468 0.22334 0.80747 1.68531 -1.81879 -0 -0 -1.47443 -0.8191 0 0 0 -0.56532 0 0.05 -0.04172 0.2861 0 2.9116 -0.05561 0 -0.18838 -0.25909 0.44944 0.41796
PHE_324 -6.22016 0.71902 3.53913 -0.98132 0.27871 0.54155 1.27958 -2.19473 -0 -0 -1.09698 0.16974 0 0 0 0 0 0.08363 0.12647 0.01795 0 3.86267 -0.05886 0 1.0402 -0.21501 0.66725 1.55883
ASN_325 -2.76258 0.27756 3.5283 -0.1898 0.01924 0.3232 1.64053 -1.76459 -0 -0 -0.9936 -0.9977 0 0 0 0 0 0.06187 -0.08401 0.01627 0 2.01399 -0.9877 0 -0.93687 -0.45464 0.55809 -0.73245
ASP_326 -5.56383 0.65412 5.3932 -0.10029 0.00124 0.27511 1.49556 -2.53282 -0.00016 -0.00248 -1.76651 -0.63013 0 0 0 0 0 0.04262 0.027 0.19845 0 3.5782 0.06224 0 -2.3716 -0.60162 0.75815 -1.08354
CYS_327 -4.11599 0.3689 3.8145 -0.09231 0.00201 0.05006 2.01108 -1.7262 -0 -0 -2.24448 -0.00749 0 0 0 0 0 0.06122 0.01786 0.00047 0.41669 0 0.06572 0 3.6196 -0.18815 0.81155 2.86503
ILE_328 -5.88715 0.42287 1.90438 -0.55099 0.4665 0.1214 0.27676 -1.63226 -0 -0 -0.14679 -0.05368 0 0 0 0 0 0.03732 -0.06895 0.01327 2.13327 0 -0.55509 0 0.73287 -0.2236 0.61517 -2.3947
GLN_329 -4.60039 0.21403 4.23058 -0.88225 0.1326 0.96234 1.7307 -1.75897 -0 -0 -2.32343 -0.95899 0 0 0 -0.46136 0 0.03565 -0.04102 0.12833 0 3.60657 -0.08852 0 -0.18838 -0.19975 0.62068 0.15841
LEU_330 -7.75979 1.76173 2.95321 -0.48683 0.18663 0.0854 2.47344 -2.22817 -0 -0 -1.08851 0.21504 0 0 0 0 0 0.33583 0.23158 0.63413 1.22388 0 0.26964 0 0.18072 0.37166 1.20428 0.56387
ILE_331 -8.67004 2.53817 1.89977 -0.64084 0.37545 0.22921 1.11011 -2.25752 -0 -0 -0.4366 -0.50845 0 0 0 0 0 1.6176 0.34444 0.74315 2.8067 0 0.3825 0 0.73287 5.83017 4.56894 10.6656
ASP_332 -2.52581 0.42221 1.44495 -0.32933 0.19591 1.16322 0.17774 -0.88905 -0 -0 0.09256 -2.24207 0 0 0 0 0 0.69286 0.05868 0.4515 0 4.20297 -0.56533 0 -2.3716 6.15652 4.49657 10.6325
GLY_333 -2.58029 0.48042 2.18186 -0.00077 0 0 1.03844 -1.23323 -0 -0 -0.90672 -0.19469 0 0 0 0 0 0.1929 -0.1306 0 0 0 -1.53678 0 0.83697 0.89179 1.11404 0.15333
LYS_334 -2.97912 0.40448 2.78235 -0.3024 0.02228 0.14126 1.21094 -1.18914 -0 -0 -0.30407 -0.07355 0 0 -1.05589 0 0 0.11675 -0.09163 0.02795 1.79575 0 -0.04827 0 -1.5107 -0.03631 0.43334 -0.656
ASN_335 -5.22399 0.74296 5.36715 -0.20363 0.06153 0.32183 2.46138 -2.63141 -0.01444 -0.0692 -2.3087 -0.45014 0 0 -0.42553 0 0 0.29567 0.30979 0.24153 0 2.09076 -0.11187 0 -0.93687 -0.61168 0.93477 -0.16008
ASN_336 -4.05382 0.37743 4.53196 -0.21508 0.1077 0.38715 1.53091 -2.16398 -0 -0 -1.2753 -0.77607 0 0 0 -0.46275 0 2.0835 0.7823 0.07095 0 1.52063 -0.19972 0 -0.93687 0.20031 5.31168 6.82093
ILE_337 -6.83437 1.26062 2.20984 -0.58075 0.7159 0.20808 1.09332 -1.75325 -0 -0 0.20512 -0.57983 0 0 0 0 0 2.3622 0.04125 0.18261 2.40908 0 0.06166 0 0.73287 0.85357 5.83562 8.42353
ASP_338 -3.82283 0.35851 4.86939 -0.12071 0.02468 0.37224 1.89471 -2.18809 -0 -0 -2.14637 -0.37664 0 0 0 -0.46275 0 1.21053 -0.08405 0.01763 0 2.39322 -0.36015 0 -2.3716 -0.02313 1.49043 0.675
ASN_339 -5.96915 0.86032 5.24796 -0.17985 0.01898 0.26407 2.65854 -2.6365 -0.0094 -0.05497 -1.98887 -0.38076 0 0 -1.0451 0 0 0.24681 -0.11521 0.01978 0 2.27867 0.0715 0 -0.93687 -0.40397 0.62177 -1.43224
VAL_340 -5.54956 0.77702 1.79528 -0.28062 0.21066 0.05844 0.74987 -1.78248 -0.00679 -0.10838 -0.37099 -0.02621 0 0 0 0 0 0.17318 0.21972 0.11205 0.25892 0 -0.57768 0 1.9342 -0.1727 0.62553 -1.96054
ILE_341 -8.15627 0.58617 1.74203 -0.45558 0.22123 0.0966 1.66885 -2.11087 -0.00652 -0.04646 -1.57188 0.1199 0 0 0 0 0 0.03864 -0.08357 0.01319 0.408 0 -0.50988 0 0.73287 -0.45921 0.82879 -6.94398
THR_342 -3.92916 0.21209 2.29378 -0.1107 0.06255 0.05988 1.16165 -1.48189 -0.00679 -0.10838 -0.68781 -1.22785 0 0 0 0 0 0.00516 0.13299 0.0032 0.19861 0 -0.63059 2.26497 -1.0874 -0.40492 0.6894 -2.59123
ILE_343 -5.85466 0.7192 3.69813 -0.48936 0.38339 0.11386 1.70568 -2.22407 -0 -0 0.26834 -0.06195 0 0 0 0 0 0.02895 -0.04853 0.01824 0.35068 0 -0.75594 0 0.73287 -0.26824 0.89844 -0.78497
PRO_344 -5.04041 1.08237 1.50649 -0.0718 0 0.04395 0.97724 -0.96406 -0 -0 -0.25636 0.58672 0 0 0 0 0 0.22399 -0.10749 0.08602 0.26633 0 -0.25789 0 -2.4119 -0.19685 1.57958 -2.95407
GLY_345 -2.68002 0.305 2.33601 -0.00027 0 0 1.13711 -1.25429 -0 -0 -0.59854 -0.17785 0 0 0 0 0 0.05562 -0.01089 0 0 0 -0.68405 0 0.83697 0.00955 0.91152 0.18588
LEU_346 -6.71201 1.32973 1.56621 -0.48286 0.28973 0.08732 1.54239 -1.55538 -0.01947 -0.06987 -1.44279 0.14519 0 0 -1.13089 0 0 0.02196 0.19207 0.03911 0.55556 0 -0.31321 0 0.18072 -0.09188 0.37472 -5.49363
LYS_347 -5.53555 0.41692 6.18612 -0.57957 0.13156 0.23195 2.54709 -2.56762 -0.0142 -0.11435 -3.27664 0.28281 0 0 0 0 0 0.08468 0.10468 0.05756 2.25241 0 0.32234 0 -1.5107 -0.09759 0.57324 -0.50486
ARG_348 -3.90666 0.18586 4.73245 -1.12502 0.33441 0.66745 2.12523 -1.92167 -0.07086 -0.45263 -2.85047 0.13481 0 0 0 -1.28286 0 0.37405 0.54425 0.08431 2.09877 0 0.02188 0 -1.2888 0.39541 0.77541 -0.42467
SER_349 -5.77395 0.71471 5.18011 -0.04406 0.01173 0.07985 2.23511 -2.45966 -0.0142 -0.11435 -1.73313 -0.54162 0 0 0 0 0 0.16645 0.00074 0.00752 0.94922 0 0.29298 0.62408 -0.77834 1.20091 0.99491 0.99901
VAL_350 -5.00352 0.43301 3.6947 -0.31365 0.22049 0.07271 2.32981 -2.17738 -0 -0 -2.03703 -0.20177 0 0 0 0 0 0.59933 -0.04931 0.00385 0.07554 0 -0.33836 0 1.9342 0.80584 0.72144 0.76988
PHE_351 -6.70843 0.66525 4.06032 -0.57606 0.38436 0.28524 1.61846 -2.39622 -0.01962 -0.13793 -1.40179 -0.12526 0 0 0 0 0 0.11387 0.02789 0.05193 0 2.84504 0.07449 0 1.0402 -0.09644 0.44401 0.14932
GLU_352 -8.5659 1.20834 8.78975 -0.46705 0.45496 1.50487 2.2778 -3.70304 -0.04968 -0.30571 -3.44432 -2.89667 0 0 0 0 0 0.09456 0.02363 0.37998 0 3.86324 -0.08183 0 -2.7348 -0.06931 0.54312 -3.17807
LEU_353 -8.39697 1.54423 3.51931 -0.44416 0.13234 0.09332 2.36561 -2.67352 -0.0298 -0.15744 -1.09319 0.24174 0 0 -0.58455 0 0 0.13673 -0.01428 0.12628 0.42328 0 -0.25964 0 0.18072 -0.13613 0.98086 -4.04527
LEU_354 -3.91117 0.39445 3.04625 -0.6993 0.27984 0.30791 1.34064 -1.67943 -0 -0 -0.88366 -0.08876 0 0 0 0 0 0.65214 -0.10854 0.02243 1.84638 0 -0.01426 0 0.18072 -0.19013 1.18012 1.67561
GLY_355 -2.22062 0.23397 2.89445 -5e-05 0 0 1.09116 -1.42594 -0 -0 -1.08183 -0.36402 0 0 0 0 0 0.76174 -0.18501 0 0 0 -1.51524 0 0.83697 -0.34511 0.69725 -0.62229
LEU_356 -4.73959 0.61506 3.18964 -0.45116 0.20155 0.05836 2.04557 -1.72367 -0.00468 -0.04623 -1.81069 0.32391 0 0 0 0 0 0.30021 0.07122 0.10513 1.19058 0 -0.06642 0 0.18072 -0.49274 0.56954 -0.4837
PHE_357 -1.48429 0.10027 1.31318 -0.64002 0.0485 0.34555 0.35176 -0.6668 -0 -0 -0.03478 -0.03779 0 0 0 0 0 2.61038 0.07489 0.01365 0 2.14887 0.1357 0 1.0402 0.24744 0.56355 6.13026
CYS_358 -4.9257 0.57317 2.62581 -0.03673 0 0.01388 0.64887 -1.1803 -0.00468 -0.04623 -1.65342 -0.07885 0 0 0 0 0 1.00329 0.05098 2e-05 0.25158 0 -0.08348 0 3.6196 0.41643 0.43924 1.63348
LYS_359 -2.3599 0.47252 1.88401 -0.50939 0.20745 0.32301 0.41064 -0.89627 -0 -0 -0.05467 0.19449 0 0 0 0 0 2.09953 -0.00926 0.02314 1.73551 0 -0.06047 0 -1.5107 0.08879 1.47878 3.51718
PRO_360 -2.60011 0.45818 0.96088 -0.114 0.0007 0.08284 0.41832 -0.55558 -0.00094 -0.00251 -0.43724 0.28017 0 0 0 0 0 0.39421 0.12582 0.00512 0.08446 0 -1.08596 0 -2.4119 -0.08465 1.4297 -3.05249
ILE_361 -7.35308 0.88076 2.49033 -0.50041 0.54226 0.1154 2.46897 -1.82109 -0.00089 -0.00375 -0.42393 0.08302 0 0 0 0 0 0.05925 0.05015 0.03485 0.43971 0 -0.61375 0 0.73287 -0.48711 0.395 -2.91144
GLY_362 -3.83324 0.20493 3.15014 -7e-05 0 0 2.07683 -1.74682 -0.01144 -0.06555 -2.15574 -0.36915 0 0 0 0 0 0.04326 -0.12432 0 0 0 0.59792 0 0.83697 -0.04112 0.31991 -1.11748
SER_363 -5.43597 0.96524 4.51358 -0.03052 0 0.06648 1.99151 -2.26543 -0.01717 -0.12151 -1.17816 -0.42852 0 0 0 0 0 0.03092 0.03819 0.29383 0.59699 0 -0.12123 0.61691 -0.77834 0.2596 0.33512 -0.66847
VAL_364 -7.07187 0.60265 1.30309 -0.26643 0.13635 0.0514 1.72234 -2.04048 -0 -0 -1.88997 0.11329 0 0 0 0 0 0.01023 -0.08219 0.0438 0.07543 0 -0.40591 0 1.9342 -0.24817 0.46763 -5.54461
ALA_365 -5.29202 0.34351 2.66503 -0.02484 0.00011 0 2.53943 -2.1574 -0.00503 -0.01832 -2.72489 -0.29024 0 0 0 0 0 0.009 -0.0361 0 0 0 0.20718 0 1.8394 -0.28079 0.29314 -2.93283
ILE_366 -7.40379 1.01948 2.33986 -0.63365 0.44401 0.13112 1.98666 -2.1533 -0.00907 -0.06714 -1.24856 0.18705 0 0 0 0 0 0.12111 -0.02547 0.17359 1.04482 0 -0.78023 0 0.73287 -0.22544 0.31786 -4.04823
LEU_367 -7.79159 1.33387 1.3734 -0.48103 0.20937 0.11305 1.84274 -1.90469 -0.00514 -0.01883 -2.23704 -0.00646 0 0 0 0 0 0.12724 -0.01371 0.1907 1.01742 0 -0.21377 0 0.18072 -0.11462 0.66653 -5.73183
GLY_368 -3.98339 0.56864 4.74845 -0.00038 0 0 2.38193 -2.28834 -0.01813 -0.06974 -2.32601 -0.19054 0 0 -0.44973 0 0 0.37157 -0.0385 0 0 0 -0.95773 0 0.83697 0.38729 0.61319 -0.41445
LYS_369 -3.93235 0.34545 3.89829 -0.40541 0.04495 0.21431 1.50835 -1.76634 -0.01263 -0.07396 -0.39793 -0.15868 0 0 0 0 0 0.85472 -0.03672 0.03578 1.90602 0 -0.01809 0 -1.5107 0.17045 0.30342 0.96892
ARG_370 -4.63187 0.33786 5.08781 -0.5627 0.11958 0.31571 1.40993 -2.30619 -0.00617 -0.04203 -0.95019 0.50089 0 0 0 0 0 1.11161 0.01953 0.16534 2.20556 0 0.03195 0 -1.2888 0.16377 0.28353 1.96511
GLU_371 -7.97606 0.40393 8.62666 -0.45857 0.22116 1.43409 3.8103 -3.83998 -0.04402 -0.21988 -5.02118 -3.08314 0 0 -0.44973 -1.28286 0 0.10638 -0.06995 0.00504 0 3.88827 -0.34439 0 -2.7348 -0.07991 0.47062 -6.63803
PHE_372 -11.4877 3.11889 3.39908 -0.73349 0.1144 0.39105 2.71297 -3.03794 -0.02467 -0.14639 -2.12829 0.12119 0 0 0 0 0 0.3153 1.72072 0.02392 0 2.11143 0.00893 0 1.0402 -0.34423 1.57696 -1.24763
ILE_373 -5.87045 0.48118 5.5809 -0.48718 0.31107 0.09555 2.70666 -2.83491 -0 -0 -1.85585 -0.0703 0 0 0 0 0 0.1761 0.12649 0.04346 0.6008 0 -0.42634 0 0.73287 -0.00899 1.86765 1.16869
PHE_374 -7.32059 0.83189 5.22453 -0.83208 0.03686 0.23592 2.34647 -2.88676 -0.02148 -0.17206 -1.30405 -0.13048 0 0 0 0 0 0.1723 0.07791 0.52099 0 1.75825 -0.55084 0 1.0402 0.12969 0.97783 0.13449
LEU_375 -8.75902 0.98783 4.264 -0.47041 0.24783 0.11814 2.64849 -2.89582 -0 -0 -1.32897 0.2086 0 0 0 0 0 0.15656 0.07568 0.24141 0.2872 0 -0.30187 0 0.18072 -0.03931 1.03358 -3.34534
ASN_376 -3.79082 0.20358 4.48361 -0.16977 0.01595 0.25637 2.1062 -2.19064 -0 -0 -1.34331 -0.36242 0 0 0 0 0 0.05387 -0.02476 0.00035 0 1.50782 0.06781 0 -0.93687 -0.24341 0.79482 0.42839
GLN_377 -3.99513 0.36631 3.81415 -0.29724 0.07402 0.26458 1.56235 -1.8436 -0.01174 -0.10977 -1.72128 -0.64678 0 0 0 0 0 0.01905 -0.07348 0.11134 0 2.77303 -0.19954 0 -0.18838 -0.3504 0.2918 -0.1607
LYS_378 -5.91479 0.72366 5.11528 -0.49085 0.19483 0.27069 2.15764 -2.09686 -0 -0 -1.23259 0.04254 0 0 -0.57132 0 0 0.00705 0.10835 0.04608 1.7975 0 0.00698 0 -1.5107 -0.42835 0.81999 -0.95484
PRO_379 -4.00095 0.55347 3.80772 -0.127 0.00071 0.09451 2.01086 -1.59714 -0 -0 -1.88298 0.22808 0 0 0 0 0 0.02597 -0.05053 0.03035 0.14812 0 -1.17182 0 -2.4119 -0.45309 0.90813 -3.88748
VAL_380 -4.80545 0.3072 4.04585 -0.32442 0.30798 0.07552 1.78333 -2.15815 -0 -0 -1.40239 -0.26337 0 0 0 0 0 0.03041 -0.03952 0.00584 0.17751 0 -0.12081 0 1.9342 -0.37935 0.41733 -0.40828
GLU_381 -3.82375 0.19285 4.47055 -0.45673 0.26986 1.44819 1.414 -2.01915 -0.02765 -0.15608 -1.11801 -3.0313 0 0 0 0 0 0.11005 0.00397 0.00878 0 3.97025 -0.30529 0 -2.7348 -0.39734 0.26762 -1.91398
GLN_382 -6.17103 0.56084 5.41685 -0.80936 0.08078 0.83139 2.4583 -2.44081 -0.02765 -0.15608 -1.10256 -0.71672 0 0 0 0 0 0.12302 0.01467 0.00904 0 2.8411 -0.13757 0 -0.18838 -0.45625 0.21537 0.34495
GLN_383 -9.56132 0.58705 7.32572 -0.26213 0.02707 0.19631 3.48053 -3.8077 -0.00503 -0.04469 -3.84428 -0.41781 0 0 -0.57132 0 0 0.40286 -0.00604 0.0543 0 3.189 -0.07763 0 -0.18838 -0.23663 0.45419 -3.30593
LYS_384 -5.87403 0.57895 4.75335 -0.3022 0.02664 0.1305 2.27153 -2.52364 -0 -0 -2.0136 0.01012 0 0 0 0 0 0.46977 0.01439 0.05439 1.71473 0 -0.00092 0 -1.5107 -0.32171 0.47403 -2.04839
LYS_385 -4.55973 0.13314 5.23737 -0.29941 0.03001 0.13059 2.32698 -2.46246 -0 -0 -1.85414 0.01648 0 0 0 0 0 0.46275 -0.03248 0.01004 1.77901 0 0.03783 0 -1.5107 -0.35277 0.3525 -0.55498
ILE_386 -9.28438 1.53271 4.81055 -0.51621 0.56058 0.10014 2.91774 -3.31716 -1e-05 -0.0001 -1.71722 0.21586 0 0 0 0 0 0.11548 -0.05983 0.06029 0.49664 0 -0.44475 0 0.73287 -0.10861 0.70625 -3.19914
ILE_387 -9.33628 1.38901 3.23157 -0.68188 0.69495 0.15669 2.76701 -2.83165 -0 -0 -2.48863 0.10045 0 0 0 0 0 0.01878 -0.06551 0.02195 0.58077 0 -0.3676 0 0.73287 -0.00704 1.05935 -5.0252
ALA_388 -5.772 0.51593 4.55712 -0.02115 0 0 2.61684 -2.83762 -0.00476 -0.03915 -2.14248 -0.3618 0 0 0 0 0 0.05397 -0.03393 0 0 0 -0.35824 0 1.8394 -0.33451 0.83256 -1.48981
ASN_389 -5.98461 0.35286 6.48268 -0.16397 0.00592 0.23437 2.58885 -3.15438 -0.00214 -0.0129 -1.99314 -0.40435 0 0 -0.58455 0 0 0.09234 0.0453 0.01058 0 1.49926 0.34313 0 -0.93687 -0.2011 0.5546 -1.22811
LEU_390 -8.58707 0.7891 3.58622 -0.68473 0.25216 0.24434 2.83062 -2.64795 -0 -0 -1.65708 0.13908 0 0 0 0 0 0.059 0.05338 0.05867 0.73122 0 -0.17694 0 0.18072 0.16508 0.4453 -4.21888
LEU_391 -9.63065 1.65529 3.58118 -0.78375 0.78188 0.21367 2.43769 -2.70776 -0 -0 -1.98948 0.37559 0 0 0 0 0 0.09419 0.20696 0.06675 2.85774 0 -0.31239 0 0.18072 -0.11873 0.69033 -2.40078
LYS_392 -4.86801 0.39841 4.43706 -0.31094 0.02472 0.15034 1.55789 -2.04323 -0.00042 -0.00568 -1.47661 -0.07231 0 0 0 0 0 0.0685 -0.1033 0.09403 1.85005 0 -0.02589 0 -1.5107 -0.46885 0.60537 -1.69957
LEU_393 -8.03337 0.88433 3.96408 -0.50531 0.22794 0.14483 2.69985 -2.39839 -0.00089 -0.00375 -2.20286 0.08532 0 0 0 0 0 0.0087 0.06695 0.02707 0.07326 0 -0.10521 0 0.18072 -0.53453 0.2896 -5.13166
LYS_394 -3.0725 0.54365 3.39424 -0.35635 0.10114 0.24304 1.44149 -1.51869 -0 -0 -0.8371 -0.36348 0 0 0 0 0 0.01481 -0.07901 0.0263 1.55977 0 -0.18243 0 -1.5107 0.01094 1.10308 0.51819
PRO_395 -6.92438 1.0479 2.87126 -0.19457 0.00259 0.14285 0.91142 -1.46225 -0 -0 -0.36068 0.00735 0 0 0 0 0 0.02521 -0.06203 0.01768 1.08585 0 -1.04195 0 -2.4119 0.04768 1.7564 -4.54157
PRO_396 -7.24772 1.07454 3.36828 -0.08405 0 0.05275 1.3913 -1.6192 -0 -0 -0.5368 0.74064 0 0 -1.0451 0 0 0.02039 0.08804 0.0129 0.35635 0 0.61338 0 -2.4119 -0.16025 1.1156 -4.27083
ALA_397 -5.7176 0.60994 1.28014 -0.02108 0 0 1.61525 -1.78613 -0.00668 -0.05847 -1.65741 -0.43118 0 0 0 0 0 0.02084 0.19636 0 0 0 -0.5361 0 1.8394 0.14133 0.46747 -4.04392
VAL_398 -7.20051 0.55864 1.41971 -0.36891 0.26152 0.08944 2.55893 -2.19166 -0.01084 -0.03782 -2.61353 -0.31188 0 0 0 0 0 0.01455 -0.07956 0.02744 0.94096 0 -0.78177 0 1.9342 -0.12216 0.40306 -5.51017
ILE_399 -8.30272 1.12537 2.12877 -0.44661 0.30941 0.09435 2.52051 -2.42774 -0.00321 -0.00926 -2.59612 0.08755 0 0 0 0 0 0.04674 0.03324 0.07069 0.41958 0 -0.78643 0 0.73287 -0.44712 0.59055 -6.85957
LEU_400 -8.9516 1.39797 2.63138 -0.54417 0.32896 0.12167 2.8515 -2.63 -0.01084 -0.03782 -2.94749 0.16561 0 0 0 0 0 0.09896 0.0146 0.59117 2.14578 0 -0.36893 0 0.18072 -0.28823 0.7875 -4.46325
THR_401 -6.98303 0.8242 5.51347 -0.1171 0.09497 0.07091 3.57865 -3.13551 -0.0062 -0.02144 -3.9113 -0.48817 0 0 0 -0.2681 0 0.80159 0.01029 0.00252 0.04614 0 -0.39778 2.25358 -1.0874 -0.3008 0.73165 -2.78884
LYS_402 -6.47319 1.05478 5.1885 -0.42945 0.08606 0.25572 2.00847 -2.47824 -0 -0 -0.4305 -0.20948 0 0 0 0 0 1.60428 -0.06535 0.26335 1.69907 0 -0.06191 0 -1.5107 -0.20298 1.1101 1.40854
SER_403 -3.59463 0.58793 3.5703 -0.0305 0.00289 0.04777 1.05005 -1.54793 -0.01954 -0.12474 0.22181 -0.95694 0 0 0 -0.2681 0 1.20986 0.14012 0.07248 0.14619 0 -0.37718 0.60004 -0.77834 -0.15299 1.33513 1.13368
PHE_404 -8.4149 2.87932 2.57346 -1.3775 0.93984 0.6762 1.50748 -2.28901 -0 -0 0.24658 0.25593 0 0 0 0 0 1.33999 0.21407 0.0673 0 2.34107 -0.15955 0 1.0402 0.67904 2.35393 4.87342
LEU_405 -5.14976 0.57901 2.92544 -0.48929 0.23681 0.11863 1.16369 -1.91238 -0 -0 0.62185 0.11063 0 0 0 0 0 2.89045 1.02754 0.43838 0.26404 0 0.64507 0 0.18072 4.63832 12.2894 20.5785
ASP_406 -4.8439 0.70441 3.81761 -0.12889 0.00403 0.38589 0.82547 -1.94607 -0 -0 -0.86995 0.31112 0 0 0 0 0 1.22397 -0.01502 0.03144 0 4.17659 -0.65181 0 -2.3716 6.7487 15.9871 23.3891
CYS_407 -6.16198 1.03141 4.00104 -0.0643 0.00069 0.04357 2.18914 -2.05263 -0 -0 -0.96849 -0.296 0 0 0 0 0 0.13189 -0.03977 0.00148 0.57924 0 0.16158 0 3.6196 2.80327 5.68098 10.6607
GLY_408 -2.71666 0.14882 2.68163 -4e-05 0 0 1.43464 -1.46628 -0 -0 -1.05256 -0.42918 0 0 0 0 0 0.05427 -0.05419 0 0 0 0.40925 0 0.83697 0.01292 0.20158 0.06117
VAL_409 -7.65808 1.16033 3.05852 -0.31514 0.28906 0.07146 2.1589 -2.45916 -0.01249 -0.07411 -1.08822 -0.11906 0 0 0 0 0 0.03314 -0.06802 0.00306 0.06605 0 -0.36309 0 1.9342 0.19554 0.1893 -2.99781
LEU_410 -9.76711 1.31188 3.11537 -0.65256 0.15451 0.22927 2.75634 -2.8869 -0 -0 -0.84265 0.07811 0 0 0 0 0 0.04326 -0.0297 0.1522 0.87938 0 -0.19264 0 0.18072 -0.02684 0.4005 -5.09686
LEU_411 -7.84184 0.88848 4.42717 -0.45023 0.12041 0.09375 2.32019 -2.87733 -0 -0 -1.47334 0.22212 0 0 0 0 0 0.00847 -0.02772 0.12868 0.61694 0 -0.22338 0 0.18072 -0.05748 0.49692 -3.44747
ALA_412 -3.42034 0.09688 3.39249 -0.02314 0 0 1.82602 -1.99256 -0 -0 -1.1318 -0.34388 0 0 0 0 0 0.02547 -0.05001 0 0 0 -0.2746 0 1.8394 -0.2997 0.37806 0.02228
VAL_413 -7.52548 1.03806 3.96555 -0.30342 0.17615 0.06715 3.01046 -2.87062 -9e-05 -0.00144 -2.46082 -0.11026 0 0 0 0 0 0.06101 -0.00974 0.00298 0.13605 0 -0.42192 0 1.9342 -0.22793 0.32745 -3.21267
ASN_414 -9.79102 1.65715 7.01338 -0.18133 0.00316 0.30943 4.60953 -4.12058 -0.01222 -0.06857 -4.1607 -0.68691 0 0 -0.75413 0 0 0.15081 0.05796 0.02152 0 4.43613 0.11149 0 -0.93687 0.00262 0.63007 -1.70911
GLN_415 -5.47832 0.514 4.53037 -0.75228 0.09725 0.77532 2.31193 -2.54337 -0 -0 -1.76765 -0.90616 0 0 -0.74439 0 0 0.10333 -0.12917 0.06351 0 3.02471 -0.15416 0 -0.18838 -0.13481 0.68439 -0.69387
THR_416 -3.32199 0.25133 3.35055 -0.13598 0.09255 0.08577 1.92974 -1.73942 -0 -0 -0.94792 -1.0764 0 0 0 0 0 1.55665 0.01698 0.10327 0.01293 0 -0.29736 2.26094 -1.0874 -0.30426 0.57135 1.3213
TYR_417 -7.75312 0.88806 3.62693 -0.59702 0.02824 0.30603 1.89836 -2.32808 -0 -0 -0.46124 -0.20081 0 0 0 0 0 0.10961 0.13774 0.32267 0 2.14711 -0.29922 0.02951 1.2797 -0.00194 0.71209 -0.15537
GLN_418 -7.96476 1.33311 6.39584 -0.57654 0.13011 0.55988 4.05537 -3.1755 -0.01118 -0.04717 -3.85187 -0.5506 0 0 -2.22581 0 0 0.11081 0.00468 0.22997 0 2.46279 -0.18626 0 -0.18838 0.03537 1.03894 -2.4212
VAL_419 -7.6004 1.33257 2.8964 -0.2842 0.19384 0.06753 1.82188 -2.48309 -0 -0 -0.6969 -0.2493 0 0 -0.75413 0 0 0.10243 0.02954 0.08651 0.16419 0 -0.57483 0 1.9342 -0.37096 1.54999 -2.83474
PRO_420 -7.4908 0.8877 2.78227 -0.18259 0.00159 0.1283 2.25241 -1.63139 -0.00407 -0.01177 -2.36244 0.03098 0 0 0 0 0 0.13881 -0.0593 0.00701 1.13628 0 -0.75149 0 -2.4119 -0.53134 1.16566 -6.90609
ILE_421 -9.64223 1.33902 3.78525 -0.49037 0.42827 0.11551 3.37702 -2.94077 -0 -0 -3.7975 -0.00037 0 0 0 0 0 0.05835 -0.04901 0.02349 0.3153 0 -0.6924 0 0.73287 -0.52893 0.63926 -7.32724
LEU_422 -8.56607 0.83502 3.22263 -0.47311 0.16995 0.10142 2.45076 -2.4937 -0.00407 -0.01177 -2.96013 0.08795 0 0 0 0 0 0.1405 0.01416 0.10988 0.58129 0 -0.31645 0 0.18072 -0.34986 0.73068 -6.5502
LYS_423 -5.65249 0.44439 4.96882 -0.47546 0.07926 0.3211 2.96024 -2.1031 -0 -0 -3.93604 -0.14108 0 0 0 -0.46136 0 0.23913 -0.00805 0.04945 2.50913 0 0.04211 0 -1.5107 -0.20532 0.55814 -2.32184
THR_424 -6.26193 0.52016 3.95674 -0.22566 0.18787 0.09322 2.83158 -2.53901 -0 -0 -1.40416 -1.29788 0 0 -0.5382 0 0 0.26641 0.00394 0.02494 1.54048 0 -0.27395 2.27674 -1.0874 -0.29008 0.44491 -1.77127
ASN_425 -3.64369 0.651 1.91493 -0.19892 0.04591 0.35085 0.48224 -1.0761 -0 -0 0.6767 -0.69801 0 0 0 0 0 0.83748 3.65141 0.00011 0 2.36302 -0.70267 0 -0.93687 -0.27655 14.7482 18.1891
LEU_426 -7.25407 0.60429 4.21466 -0.47186 0.17125 0.06764 2.168 -2.4249 -0.01954 -0.12474 -2.26069 0.57287 0 0 -0.5382 0 0 0.1301 0.03589 0.06634 0.37764 0 -0.31148 0 0.18072 -0.11979 15.033 10.0972
PHE_427 -5.60644 0.27752 5.29881 -0.61452 0.04901 0.2859 2.48202 -2.41202 -0.01208 -0.07138 -2.98249 0.37486 0 0 -0.90335 0 0 0.0745 0.32085 0.00988 0 2.13863 -0.08488 0 1.0402 -0.12615 0.82304 0.3619
SER_428 -3.46427 0.18071 3.57708 -0.02715 0 0.04067 1.65482 -1.73902 -0 -0 -1.69075 -1.00784 0 0 0 0 0 0.03488 -0.01485 0.00246 0.35017 0 0.1024 0.6069 -0.77834 -0.26196 0.5221 -1.912
THR_429 -2.96133 0.17361 3.64864 -0.1962 0.13308 0.07338 1.41579 -1.70917 -0 -0 -0.75553 -0.4085 0 0 0 0 0 0.01779 -0.02611 0.0002 0.0845 0 -0.01508 2.29757 -1.0874 -0.0664 0.33216 0.95098
GLU_430 -5.98094 0.21785 6.1396 -0.21519 0.03527 0.30839 2.7819 -2.81352 -0 -0 -3.55356 -0.53374 0 0 -0.90335 0 0 0.01537 -0.0287 0.01684 0 3.25432 -0.23668 0 -2.7348 -0.12455 0.26562 -4.08989
LEU_431 -8.78417 0.82401 3.71666 -0.6859 0.19854 0.2465 2.57159 -2.8986 -0.00455 -0.01782 -2.50706 0.11713 0 0 0 0 0 0.0152 -0.02928 0.04296 0.76271 0 -0.19502 0 0.18072 -0.23496 0.3627 -6.31863
SER_432 -5.10833 0.47972 6.12736 -0.02964 3e-05 0.02039 3.0577 -2.88748 -0.01935 -0.09807 -3.29113 -0.01521 0 0 0 0 0 0.00513 0.04791 0.01805 0.51118 0 0.32245 1.75953 -0.77834 0.07768 0.5094 0.70897
PHE_433 -4.03285 0.18037 5.09837 -0.90409 0.04712 0.27464 2.21485 -2.38708 -0 -0 -2.8014 -0.05105 0 0 0 0 0 0.00671 0.01615 0.01091 0 1.73937 -0.49024 0 1.0402 0.12013 0.38475 0.46685
THR_434 -4.63336 0.10845 4.57714 -0.20294 0.14016 0.07308 2.06199 -2.29815 -0 -0 -2.24682 -0.07084 0 0 0 0 0 0.00421 -0.0004 5e-05 0.05483 0 -0.01756 2.29181 -1.0874 0.24168 0.19949 -0.8046
VAL_435 -7.15813 0.75309 3.06196 -0.32181 0.22608 0.07388 2.56429 -2.46253 -0 -0 -2.68609 -0.28348 0 0 0 0 0 0.00489 0.01268 0.03683 0.17749 0 -0.38383 0 1.9342 0.16372 0.66983 -3.61695
GLU_436 -6.98845 0.57307 7.84218 -0.21307 0.02081 0.26044 3.92808 -3.52555 -0.00494 -0.01936 -4.28189 -0.5157 0 0 -1.13089 0 0 0.00819 -0.00999 0.14011 0 3.23536 -0.32587 0 -2.7348 -0.33676 1.03625 -3.04278
THR_437 -4.92296 0.28322 6.01944 -0.20171 0.13453 0.07395 2.67476 -2.83703 -0.00727 -0.0267 -2.7549 -0.11985 0 0 0 0 0 0.00663 0.00924 0.00603 0.05568 0 -0.01443 2.25532 -1.0874 -0.2377 0.64997 -0.04117
TYR_438 -8.51707 0.85365 5.7827 -1.02508 0.07847 0.42631 2.98124 -3.17355 -0.04452 -0.2959 -2.51972 -0.28765 0 0 0 -0.56532 0 0.01017 0.00458 0.04604 0 1.83489 -0.40256 0.53952 1.2797 0.12022 0.56824 -2.30563
ILE_439 -9.56801 1.34352 4.01709 -0.50163 0.52237 0.09919 3.28629 -3.19634 -0 -0 -2.53763 -0.00261 0 0 0 0 0 0.01382 -0.06525 0.03552 0.62508 0 -0.41086 0 0.73287 0.00652 0.75996 -4.8401
ASN_440 -6.23193 0.31256 5.96502 -0.17716 0.01863 0.26144 2.70952 -3.14946 -0 -0 -1.64846 -0.35337 0 0 0 0 0 0.00835 0.15596 0.00385 0 1.47218 0.26559 0 -0.93687 0.00368 0.5202 -0.80028
GLU_441 -5.46868 0.49079 5.49627 -0.20755 0.02931 0.29319 2.43907 -2.81071 -0.03153 -0.23362 -1.59332 -0.59851 0 0 0 0 0 0.01053 -0.00997 0.04233 0 3.04734 -0.22018 0 -2.7348 -0.20403 0.39052 -1.87356
GLN_442 -5.6031 0.3461 4.14295 -0.63018 0.06446 0.64816 2.36189 -2.13898 -0.0234 -0.14888 -1.00666 -0.26374 0 0 0 0 0 0.01507 0.02665 0.03684 0 2.90301 -0.25886 0 -0.18838 -0.44084 0.39337 0.23549
PHE_443 -8.58155 1.18341 2.60181 -0.59378 0.08769 0.29181 1.5121 -2.20629 -0.00082 -0.01925 -1.84555 -0.11149 0 0 0 0 0 0.00568 -0.06961 0.2447 0 2.23325 -0.17431 0 1.0402 -0.47865 0.48917 -4.39148
ALA_444 -4.35897 0.32198 2.68551 -0.0232 0 0 1.76273 -2.08841 -0.0104 -0.08661 -1.33893 -0.17768 0 0 0 0 0 0.06337 -0.02395 0 0 0 -0.15387 0 1.8394 -0.6949 0.4786 -1.80532
THR_445 -3.82244 0.5528 2.97249 -0.16558 0.07402 0.05866 1.96617 -1.70378 -0.00082 -0.01925 -2.16136 -0.08188 0 0 0 0 0 0.03275 0.00457 0.07133 0.09181 0 0.03866 2.39503 -1.0874 -0.53169 0.36066 -0.95528
VAL_446 -4.90341 0.8799 0.72375 -0.36289 0.29329 0.08849 0.53383 -1.23114 -0 -0 -0.39274 -0.13015 0 0 0 0 0 0.03085 0.29476 0.01793 0.75189 0 -0.53474 0 1.9342 -0.21877 0.58503 -1.63991
GLN_447 -5.43467 0.62587 3.3814 -0.2305 0.02983 0.17305 2.11324 -2.00884 -0.00315 -0.00898 -2.46931 -0.75165 0 0 0 0 0 0.02648 0.02224 0.0144 0 2.99281 -0.10156 0 -0.18838 -0.20077 0.50417 -1.51431
LYS_448 -3.51076 0.29571 3.13363 -0.26248 0.02152 0.11419 0.4948 -1.44118 -0.00842 -0.03147 -2.70165 -0.18035 0 0 0 0 0 0.11354 -0.0148 0.12715 2.39968 0 0.26475 0 -1.5107 -0.06004 0.37558 -2.38128
LEU_449 -6.59229 1.01328 2.78864 -0.62476 0.59558 0.12448 2.1273 -2.16888 -0.01662 -0.11108 -1.38741 0.26995 0 0 0 0 0 0.0484 0.02133 0.06851 1.49588 0 -0.18563 0 0.18072 -0.05218 0.60226 -1.80251
HIS_D_450 -3.70278 0.29087 3.4581 -0.42187 0.02089 0.46494 1.05279 -1.78615 -0.00224 -0.02091 -2.4212 -0.39668 0 0 0 -0.55022 0 0.01482 -0.07785 0.23605 0 2.50477 -0.24086 0 -0.45461 0.24265 0.73429 -1.0552
GLY_451 -4.26768 0.65606 3.36823 -0.00152 0 0 2.25132 -2.08616 -0.00708 -0.02233 -1.90218 -0.34462 0 0 0 0 0 0.08013 -0.04012 0 0 0 -1.47833 0 0.83697 0.7093 0.52061 -1.72739
VAL_452 -8.24233 0.97604 3.31796 -0.25509 0.13729 0.05004 3.03823 -2.78217 -0.00827 -0.02502 -2.35853 -0.2614 0 0 0 0 0 0.01274 0.02098 0.01125 0.3017 0 -0.7755 0 1.9342 0.17881 0.58973 -4.13935
LEU_453 -10.1824 1.30494 3.12182 -0.56059 0.14795 0.13258 2.78771 -2.94047 -0 -0 -3.28348 0.21937 0 0 0 0 0 0.00976 -0.0529 0.02943 0.73325 0 -0.26141 0 0.18072 -0.14527 0.84758 -7.91145
LEU_454 -8.92244 1.07726 2.89693 -0.49318 0.29284 0.10141 2.90567 -2.59411 -0.0083 -0.02509 -2.68573 0.03789 0 0 0 0 0 0.00591 0.28348 0.15195 0.64855 0 0.03149 0 0.18072 0.04149 0.73214 -5.3411
GLU_455 -7.22231 0.5045 7.61853 -0.3332 0.06814 0.41201 3.59616 -3.27308 -0.00944 -0.03 -5.43782 -0.3801 0 0 0 -0.90936 0 0.0055 0.02229 0.03111 0 3.85125 0.29338 0 -2.7348 0.19597 0.59074 -3.14052
ILE_456 -9.96839 1.65803 2.67827 -0.4817 0.38702 0.09946 2.20578 -2.66144 -3e-05 -7e-05 -2.30648 -0.10143 0 0 0 0 0 0.00189 0.0133 0.04348 0.30614 0 -0.70285 0 0.73287 0.02791 0.68971 -7.37854
PHE_457 -6.83524 0.91801 3.07993 -0.60555 0.06563 0.34742 2.28831 -2.03245 -0.00944 -0.03 -2.04079 -0.28161 0 0 -1.55821 0 0 0.00928 -0.01343 1e-05 0 1.94428 0.14062 0 1.0402 -0.14107 0.88484 -2.82927
GLY_458 -2.15355 0.24197 2.27996 -5e-05 0 0 0.24188 -1.16325 -0.01024 -0.03372 -0.42318 -0.3768 0 0 0 0 0 0.02254 -0.18177 0 0 0 -1.46427 0 0.83697 -0.50636 0.62863 -2.06125
VAL_459 -7.74505 0.75258 3.30225 -0.28607 0.19315 0.06283 2.89112 -2.60365 -0 -0 -2.43777 -0.18874 0 0 0 0 0 0.0084 0.06555 0.01166 0.20794 0 -0.65756 0 1.9342 -0.7575 0.47278 -4.7739
GLY_460 -4.57714 0.42216 3.63817 -0.00024 0 0 2.4257 -2.16469 -0.01024 -0.03372 -3.10728 -0.32175 0 0 0 0 0 0.00393 -0.02386 0 0 0 1.19993 0 0.83697 0.37668 0.49489 -0.84048
VAL_461 -8.08336 1.07247 2.48546 -0.28932 0.24852 0.06902 2.77507 -2.53522 -0 -0 -2.61136 -0.31204 0 0 0 0 0 0.00749 0.00473 0.02659 0.20301 0 -0.74412 0 1.9342 0.38857 0.3784 -4.98191
PHE_462 -9.63155 0.68935 3.58434 -0.76651 0.05944 0.11891 2.47962 -3.02562 -0.00059 -0.00162 -2.62604 -0.54902 0 0 0 0 0 0.0123 -0.06206 0.14367 0 2.7549 -0.21082 0 1.0402 -0.15343 0.31636 -5.82815
LEU_463 -8.47597 0.6124 2.57348 -0.47268 0.18018 0.10087 2.79581 -2.38847 -0.00224 -0.02091 -2.8384 0.15468 0 0 0 0 0 0.00976 -0.0345 0.08925 0.77049 0 -0.34149 0 0.18072 -0.07449 0.36892 -6.81259
GLU_464 -5.50959 0.22917 6.43242 -0.36402 0.07663 0.50193 3.36581 -2.72534 -0.00405 -0.05887 -4.78884 -0.32311 0 0 0 -0.67666 0 0.01315 0.09671 0.08447 0 3.83517 -0.0111 0 -2.7348 -0.11362 0.40232 -2.27223
GLY_465 -2.40304 0.07818 2.54458 -0.00164 0 0 1.22285 -1.20273 -0 -0 -1.84142 -0.35177 0 0 -0.54076 0 0 0.01304 -0.12367 0 0 0 -1.53518 0 0.83697 0.29823 0.23876 -2.7676
LYS_466 -2.8956 0.31212 4.6005 -0.28742 0.02134 0.12153 1.64451 -1.91801 -0.03789 -0.20167 -4.13323 0.17993 0 0 0 0 0 0.0152 -0.02588 0.01906 1.97914 0 0.06036 0 -1.5107 0.07091 0.24418 -1.74164
SER_467 -1.21671 0.1204 1.62645 -0.02716 0.00019 0.02325 0.39165 -0.74558 -0.00157 -0.02165 0.31541 -0.25356 0 0 0 0 0 0.003 -0.07631 0.00412 0.44523 0 0.0828 0.60081 -0.77834 -0.49533 0.23781 0.23491
GLY_468 -1.464 0.08798 1.62953 -6e-05 0 0 0.70377 -0.83127 -0 -0 0.38575 -0.37895 0 0 0 0 0 0.01809 -0.15922 0 0 0 -1.5003 0 0.83697 -0.74147 0.20646 -1.20673
ILE_469 -6.31779 1.05925 2.48894 -0.74948 0.52502 0.28018 1.75931 -1.90077 -0.016 -0.09737 -0.39541 0.22314 0 0 0 0 0 0.03487 -0.04803 0.01134 0.87946 0 0.25322 0 0.73287 -0.62423 0.58132 -1.32015
GLY_470 -3.24585 0.45925 3.38379 -6e-05 0 0 1.72604 -1.75849 -0.00728 -0.07034 -1.06212 -0.33166 0 0 0 0 0 0.02322 -0.14895 0 0 0 -1.54182 0 0.83697 0.15664 0.57135 -1.00932
LYS_471 -7.50877 0.67641 6.51323 -0.48525 0.12305 0.26307 2.78347 -3.17874 -0.00157 -0.02165 -1.84948 0.15541 0 0 -0.54076 0 0 0.02735 -0.03818 0.52603 2.51271 0 0.00955 0 -1.5107 0.13645 0.44577 -0.96259
SER_472 -5.94453 0.48068 5.35215 -0.02555 0 0.04004 2.53979 -2.8569 -0.00719 -0.06656 -2.10681 -1.11806 0 0 -0.39041 0 0 0.06042 0.26953 0.00358 0.43378 0 0.02773 0.61987 -0.77834 -0.27623 0.51715 -3.22585
GLU_473 -7.51348 0.75099 8.35748 -0.45456 0.27159 1.43541 3.17436 -3.78712 -0.05004 -0.30233 -3.60778 -2.73425 0 0 0 -0.2869 0 0.02792 0.16242 0.02145 0 4.05169 -0.25194 0 -2.7348 -0.25677 0.45323 -3.27343
SER_474 -5.88329 0.29996 5.77601 -0.02716 0 0.06232 3.16402 -2.89304 -0.02675 -0.16405 -2.74541 -0.62154 0 0 0 0 0 0.01715 0.15054 0.00318 0.6723 0 0.34309 0.61724 -0.77834 -0.03413 0.39451 -1.67337
ALA_475 -6.92789 1.26596 3.3513 -0.02234 0 0 2.79919 -2.90757 -0 -0 -1.60346 -0.34577 0 0 0 0 0 0.03202 0.0598 0 0 0 -0.30703 0 1.8394 -0.14214 0.76239 -2.14614
LEU_476 -9.28511 0.90834 5.02545 -0.48519 0.13919 0.11393 3.57272 -3.28745 -0.00267 -0.04236 -2.53704 0.19764 0 0 0 0 0 0.02656 0.01237 0.02228 0.35646 0 -0.25955 0 0.18072 -0.41454 1.2559 -4.50233
ASP_477 -7.43714 0.77667 11.7039 -0.22991 0.01978 0.79856 5.29453 -4.65285 -0.01213 -0.13164 -8.49818 0.11418 0 0 0 -0.96349 0 0.04594 -0.01388 0.03073 0 3.86286 0.31148 0 -2.3716 -0.02099 0.82057 -0.55262
LEU_478 -9.98608 0.69732 4.79421 -0.45852 0.18246 0.10925 3.2766 -3.32752 -0.00281 -0.01277 -2.32624 0.19599 0 0 0 0 0 0.00849 0.35956 0.44663 0.30815 0 -0.26612 0 0.18072 -0.03255 0.64103 -5.21222
ILE_479 -9.34612 1.50983 3.78934 -0.51232 0.42083 0.10075 2.96781 -3.12718 -0 -0 -2.07582 0.14475 0 0 0 0 0 0.00392 -0.01631 0.14552 0.52981 0 -0.43325 0 0.73287 -0.15252 0.79794 -4.52015
ASN_480 -5.33297 0.36263 6.0255 -0.226 0.01498 0.32204 3.41633 -2.92028 -0.00426 -0.0686 -2.05242 -0.34298 0 0 0 -0.61565 0 0.02768 0.24713 0.05754 0 2.98117 0.04554 0 -0.93687 -0.05922 0.71404 1.65535
LYS_481 -4.88706 0.39179 6.96603 -0.58035 0.11869 0.48459 2.85091 -2.94131 -0.04729 -0.20692 -4.00155 0.1599 0 0 0 -0.67303 0 0.00352 -0.07691 0.08759 2.02333 0 0.01739 0 -1.5107 -0.1402 0.83974 -1.12183
ASN_482 -2.93596 0.24666 3.24405 -0.20094 0.05655 0.34074 1.32527 -1.73621 -0 -0 -1.59082 -0.9659 0 0 0 0 0 0.01228 0.26549 0.003 0 1.87756 -0.84317 0 -0.93687 -0.25714 0.92442 -1.17099
HIS_483 -8.62423 0.70269 6.87612 -0.40737 0.01104 0.46106 3.26373 -3.54221 -0.00573 -0.02349 -3.49123 -0.08305 0 0 -0.78708 -1.06102 0 0.01004 0.29414 0 0 2.03169 -0.01762 0 -0.45461 -0.1697 1.05543 -3.9614
LEU_484 -7.71685 0.9141 4.53615 -0.50796 0.20867 0.11035 2.64475 -2.7398 -0.00084 -0.00225 -2.71582 0.20781 0 0 0 0 0 0.01274 0.11775 0.42906 0.50845 0 -0.3778 0 0.18072 -0.13345 0.95701 -3.36721
LEU_485 -8.61795 0.75447 2.7627 -0.57695 0.15161 0.14748 2.36632 -2.52818 -0.00109 -0.00346 -2.19292 0.26886 0 0 0 0 0 0.0133 -0.01228 0.01866 0.56232 0 -0.37689 0 0.18072 -0.20505 0.59198 -6.69636
ILE_486 -9.41566 1.21722 3.48491 -0.64441 0.41523 0.13762 2.18962 -2.83606 -0.02546 -0.14705 -1.29352 0.1365 0 0 0 0 0 0.00466 -0.00428 0.29417 0.87032 0 -0.52196 0 0.73287 0.00355 0.61213 -4.78962
GLY_487 -4.01247 0.1799 2.95314 -0.00122 0 0 1.90332 -1.84778 -0.02462 -0.1448 -1.09658 -0.33652 0 0 0 0 0 0.03793 -0.04507 0 0 0 -0.745 0 0.83697 0.34535 0.53853 -1.45892
ASP_488 -5.22665 0.39668 5.71905 -0.18875 0.09434 0.60028 2.85296 -2.64445 -0.01731 -0.12268 -3.31292 -1.76024 0 0 -0.55237 0 0 0.06574 -0.0429 0.00274 0 2.54892 -0.09604 0 -2.3716 0.51312 0.42674 -3.11533
ASP_489 -5.17769 0.68221 7.06235 -0.14836 0.00194 0.48786 3.80581 -3.26664 -0 -0 -3.29456 -0.75056 0 0 0 -0.55022 0 0.03693 0.32541 0.0461 0 3.03604 0.10655 0 -2.3716 2.59125 0.54011 3.16291
ALA_490 -4.33363 0.37175 3.23008 -0.03034 0.00766 0 1.68421 -2.06577 -0.014 -0.09539 -2.01645 -0.43849 0 0 0 0 0 0.0469 -0.02534 0 0 0 0.05882 0 1.8394 2.91022 0.50975 1.63938
ILE_491 -9.90043 0.83061 4.51043 -0.47906 0.36826 0.09602 2.80125 -3.41342 -0.00208 -0.00595 -2.71275 0.0842 0 0 0 0 0 0.0437 -0.04448 0.07872 0.4648 0 -0.76044 0 0.73287 0.33274 0.60649 -6.36852
GLU_492 -7.33156 0.88883 7.03969 -0.22336 0.0348 0.32302 3.9756 -3.08654 -0 -0 -6.33877 -0.49576 0 0 0 -1.49572 0 0.02966 0.06144 0.04796 0 3.30285 0.11095 0 -2.7348 -0.22898 0.73122 -5.38947
ILE_493 -9.53522 1.49113 1.56861 -0.43524 0.22466 0.08266 2.52176 -2.44922 -0.00208 -0.00595 -2.46564 -0.02026 0 0 0 0 0 0.05833 0.00045 0.01873 0.34317 0 -0.70455 0 0.73287 -0.19713 0.92004 -7.8529
TYR_494 -9.13408 1.33594 4.40306 -0.60609 0.0731 0.3057 3.51577 -3.11134 -0.01116 -0.07342 -4.05153 -0.17222 0 0 0 -0.4331 0 0.03306 0.04414 0.01047 0 1.94573 -0.34342 0.09851 1.2797 -0.3374 0.97797 -4.25061
ARG_495 -8.5938 0.72586 6.77555 -0.56379 0.12564 0.32609 3.38552 -3.42102 -0 -0 -4.89936 0.50274 0 0 -1.35793 -0.7901 0 0.02447 -0.02947 0.10393 1.93464 0 0.22082 0 -1.2888 -0.06209 0.84725 -6.03386
LEU_496 -4.61524 0.22973 2.87341 -0.53755 0.13379 0.13882 1.92628 -1.79207 -0.00526 -0.01528 -1.77724 0.11847 0 0 0 0 0 0.04777 0.03159 0.06675 0.79128 0 -0.14316 0 0.18072 0.25404 0.80238 -1.29077
GLY_497 -1.8833 0.10772 2.35868 -0.00023 0 0 0.85748 -1.11678 -0 -0 -0.61616 -0.29117 0 0 -0.69925 0 0 0.37257 -0.22906 0 0 0 -1.36332 0 0.83697 0.08842 0.44851 -1.12892
ASN_498 -2.83847 0.11066 2.2928 -0.19306 0.04069 0.31421 0.88041 -1.21582 -0 -0 -0.36116 -0.56107 0 0 0 -0.7901 0 0.06896 -0.04937 0.00356 0 2.18247 -0.6214 0 -0.93687 -0.32823 0.12707 -1.87471
ARG_499 -5.32229 0.23392 5.44076 -0.74545 0.19666 0.42666 2.85658 -2.46932 -0.00546 -0.01877 -3.34724 0.01737 0 0 0 -0.79426 0 0.02815 0.00142 0.05937 2.91315 0 -0.1758 0 -1.2888 -0.35904 0.26189 -2.09051
LEU_500 -9.21867 1.38523 1.66604 -0.538 0.33453 0.11393 1.68845 -2.26065 -0 -0 -2.01534 0.14734 0 0 0 0 0 0.01637 -0.0083 0.01216 0.62609 0 -0.33646 0 0.18072 -0.22616 0.70847 -7.72425
PHE_501 -8.51487 0.67654 4.4033 -0.64161 0.09659 0.376 2.96718 -2.83524 -0.00546 -0.01877 -2.81437 0.13471 0 0 0 0 0 0.01928 -0.00528 0.03753 0 1.87613 -0.2531 0 1.0402 -0.29797 0.70472 -3.0545
GLY_502 -4.56799 0.58736 3.21546 -0.0008 0 0 2.50217 -1.99993 -0 -0 -2.79049 -0.32665 0 0 0 0 0 0.01251 -0.02603 0 0 0 0.64909 0 0.83697 0.54199 0.38019 -0.98614
ARG_503 -6.80877 0.35658 6.45852 -0.62585 0.11365 0.41567 3.53874 -2.95192 -0.01493 -0.1742 -4.60406 0.15126 0 0 0 -1.06262 0 0.01063 0.02846 0.07428 2.3192 0 -0.12048 0 -1.2888 0.64738 0.42817 -3.10909
ALA_504 -4.28692 0.24347 2.4262 -0.02556 0.00053 0 1.02356 -1.71253 -0 -0 -1.28175 -0.2281 0 0 0 0 0 0.00412 0.44709 0 0 0 -0.09534 0 1.8394 -0.47637 0.48017 -1.64202
GLN_505 -7.97754 1.07821 6.28201 -0.25678 0.02036 0.19572 2.52825 -3.24536 -0.02845 -0.20385 -2.61089 -0.35871 0 0 0 0 0 0.14856 0.31336 0.09552 0 3.29831 0.09829 0 -0.18838 -0.64101 1.08115 -0.37124
ALA_506 -4.53512 1.08385 2.99326 -0.02487 0.00016 0 1.34085 -1.85743 -0 -0 -0.42903 -0.36342 0 0 0 0 0 0.64187 -0.11023 0 0 0 -0.41437 0 1.8394 -0.46648 1.35761 1.05604
LEU_507 -7.2278 1.4409 2.72835 -0.70408 0.38583 0.19653 1.43871 -2.20751 -0.01612 -0.073 0.62007 0.07613 0 0 0 0 0 0.34576 -0.14484 0.10641 2.34801 0 -0.08945 0 0.18072 -0.27884 0.98311 0.10889
ALA_508 -4.59815 0.51514 2.61379 -0.02883 0.01366 0 1.91341 -2.00363 -0 -0 -2.09248 -0.47079 0 0 0 0 0 0.2423 -0.03777 0 0 0 0.34993 0 1.8394 0.30448 0.62938 -0.81016
LYS_509 -5.16653 0.29262 5.314 -0.4701 0.16345 0.23046 2.43983 -2.46231 -0 -0 -2.38946 0.11662 0 0 0 0 0 0.06109 -0.06899 0.06628 2.3813 0 0.13423 0 -1.5107 0.35732 0.36734 -0.14354
GLY_510 -3.54679 0.13925 3.40823 -5e-05 0 0 1.75634 -1.78355 -0 -0 -2.07038 -0.38051 0 0 0 0 0 0.08815 -0.18924 0 0 0 -1.46205 0 0.83697 -0.51495 0.31378 -3.4048
PHE_511 -10.6324 0.9303 3.62016 -0.62926 0.04028 0.29706 2.22429 -2.96938 -0 -0 -1.1339 0.22556 0 0 0 0 0 0.0679 0.12345 0.02146 0 1.93027 -0.34695 0 1.0402 -0.69158 0.54048 -5.34207
MET_512 -9.17594 1.49583 3.51016 -0.35513 0.24674 0.02213 2.7113 -2.21736 -0.0061 -0.01833 -3.15373 -0.21277 0 0 0 0 0 0.03481 0.00052 0.11973 1.56019 0 -0.09451 0 0.60916 -0.12165 0.76558 -4.27937
GLU_513 -2.89637 0.19624 2.79758 -0.32107 0.06818 0.40794 1.13302 -1.31311 -0.01996 -0.09239 -2.33983 -0.38741 0 0 -0.94277 0 0 0.03886 -0.06792 0.00457 0 2.94705 0.35471 0 -2.7348 0.21347 0.42801 -2.52599
ILE_514 -8.26771 0.88851 2.89705 -0.61017 0.41804 0.11524 2.62922 -2.36734 -0.0061 -0.01833 -3.7244 0.22227 0 0 0 0 0 0.0236 -0.0296 0.07094 1.03534 0 -0.77903 0 0.73287 -0.06187 0.44433 -6.38714
ARG_515 -5.17284 0.3071 5.93768 -0.57924 0.07294 0.33324 2.59956 -2.46356 -0.0217 -0.14 -2.64127 0.58587 0 0 0 -1.119 0 0.02676 -0.05815 0.16197 2.51783 0 0.01801 0 -1.2888 -0.46856 0.53954 -0.8526
GLY_516 -3.34285 0.52971 2.4749 -6e-05 0 0 1.38785 -1.45589 -0 -0 -1.15593 -0.38387 0 0 0 0 0 0.14813 -0.14843 0 0 0 -1.503 0 0.83697 -0.60954 0.33083 -2.89119
LEU_517 -7.48109 1.21374 0.71017 -0.50373 0.21529 0.1203 1.30883 -1.63338 -0 -0 -0.38642 0.15337 0 0 0 0 0 0.08033 -0.02244 0.45386 0.5115 0 -0.15962 0 0.18072 -0.11579 0.40709 -4.94727
GLY_518 -2.666 0.03538 3.38092 -0.00052 0 0 1.92141 -1.57676 -0 -0 -1.83813 -0.29077 0 0 0 0 0 0.04839 -0.05266 0 0 0 -1.53521 0 0.83697 0.62998 0.35849 -0.7485
ILE_519 -5.73809 0.58119 0.95018 -0.48516 0.39722 0.1054 0.57367 -1.41472 -0.03454 -0.17647 -0.33477 0.2294 0 0 0 0 0 0.05153 -0.08015 0.01516 0.39717 0 -0.50175 0 0.73287 0.07451 0.18701 -4.47034
ILE_520 -7.27159 0.48751 3.4547 -0.46533 0.31352 0.09365 2.33151 -2.34011 -0 -0 -2.4512 -0.01382 0 0 0 0 0 0.0067 0.02596 0.0185 0.36164 0 -0.76617 0 0.73287 -0.50302 0.40959 -5.57508
ASN_521 -7.85518 0.4837 6.50131 -0.3239 0.22644 0.57337 3.78519 -3.41029 -0.02285 -0.15724 -3.89193 -0.798 0 0 -0.95811 -0.59614 0 0.03431 -0.06929 0.00033 0 1.80289 -0.5843 0 -0.93687 -0.29467 0.59486 -5.89639
ILE_522 -9.81959 1.28434 3.40112 -0.67261 0.58386 0.15073 2.91553 -2.89185 -0 -0 -2.5503 0.34982 0 0 0 0 0 0.0142 -0.04377 0.01915 0.6421 0 -0.37699 0 0.73287 -0.12447 0.71429 -5.67159
GLU_523 -6.01391 0.48158 5.41061 -0.2185 0.02943 0.30633 1.80488 -2.68074 -0 -0 -1.88354 -0.61965 0 0 0 0 0 0.03426 0.06486 0.00723 0 3.10657 -0.30926 0 -2.7348 -0.36505 0.56098 -3.01872
ARG_524 -5.69346 0.39911 4.23099 -0.63304 0.16774 0.34824 1.11003 -2.18418 -0 -0 -0.29218 0.30074 0 0 -0.57144 0 0 0.0058 -0.04903 0.07674 2.3478 0 -0.10938 0 -1.2888 -0.26785 0.27058 -1.83158
ALA_525 -5.24053 0.79081 1.30878 -0.02221 0 0 1.73129 -1.92573 -0.00926 -0.08104 -0.55761 -0.31882 0 0 0 0 0 0.03028 -0.04645 0 0 0 -0.18355 0 1.8394 -0.10783 0.3119 -2.48057
TYR_526 -7.29645 1.18171 1.66933 -0.66907 0.05159 0.38468 2.40592 -2.06369 -0 -0 -2.24838 -0.12888 0 0 -0.53644 -0.61565 0 0.28784 0.21428 0.03006 0 2.01723 -0.28993 0.0073 1.2797 0.00839 0.61752 -3.69294
GLY_527 -4.09516 0.65729 4.45225 -0.00056 0 0 2.38372 -2.35952 -0 -0 -1.24593 -0.21646 0 0 0 0 0 0.07236 -0.1259 0 0 0 -1.53901 0 0.83697 0.47243 0.53668 -0.17084
LEU_528 -3.38627 0.41494 3.01368 -0.50957 0.25873 0.13854 1.23126 -1.57902 -0 -0 -0.08734 0.16882 0 0 0 0 0 0.07281 -0.04827 0.00495 0.18917 0 -0.11605 0 0.18072 0.10503 0.17803 0.23017
GLN_529 -3.93919 0.49099 3.46467 -0.86091 0.37109 1.21639 1.49468 -1.8996 -0 -0 -1.38037 -2.29577 0 0 -0.53644 0 0 0.05287 0.03519 0.2351 0 3.7077 -0.07817 0 -0.18838 -0.32841 0.27285 -0.16568
ILE_530 -8.56612 2.75494 3.17907 -0.73581 0.68465 0.26615 2.42062 -2.65195 -0.00182 -0.00726 -2.71508 -0.05538 0 0 0 0 0 0.05352 0.02467 0.60247 0.52829 0 0.19185 0 0.73287 -0.13939 1.29644 -2.13729
THR_531 -5.5791 0.44086 3.15473 -0.10431 0.03859 0.07968 1.84664 -2.02783 -0 -0 -0.7781 -0.69709 0 0 0 0 0 0.02801 0.03693 0.13463 0.11115 0 -0.42453 2.29055 -1.0874 -0.24101 1.34539 -1.43223
LYS_532 -5.67535 0.65843 5.69268 -0.48552 0.13319 0.22208 2.9788 -2.55459 -0 -0 -2.9495 0.08845 0 0 0 -0.90936 0 0.01804 0.0399 0.26398 2.73961 0 -0.12463 0 -1.5107 0.05356 0.5188 -0.80214
GLU_533 -2.58213 0.2386 2.44976 -0.45818 0.25214 1.4382 0.96307 -1.11257 -0.02368 -0.15276 -0.84684 -3.00653 0 0 0 0 0 0.00372 -0.05687 0.00626 0 3.96758 -0.3208 0 -2.7348 -0.04685 0.47855 -1.54415
GLN_534 -4.9031 0.40367 3.38243 -0.35705 0.06023 0.21122 0.75926 -1.6352 -0.0426 -0.35197 -0.63775 -0.21928 0 0 0 0 0 0.05723 0.00558 0.01669 0 3.15497 -0.14683 0 -0.18838 -0.17339 0.42155 -0.18271
THR_535 -5.98576 0.42459 3.79047 -0.22459 0.20141 0.09006 2.6205 -2.27112 -0.01026 -0.08602 -2.49101 -1.16816 0 0 0 0 0 0.03144 0.02268 0.1567 1.42077 0 -0.22487 2.26922 -1.0874 -0.03605 0.40091 -2.1565
GLU_536 -6.02308 0.5693 5.55529 -0.25425 0.02371 0.26004 2.56415 -2.44152 -0 -0 -3.88892 -0.15746 0 0 0 -1.53612 0 0.08202 -0.02707 0.01918 0 3.87754 -0.02026 0 -2.7348 -0.38082 0.38037 -4.13269
ILE_537 -7.71549 0.49444 1.72562 -0.48946 0.36016 0.10931 1.11652 -2.00162 -0 -0 -0.86083 -0.02554 0 0 0 0 0 0.01914 -0.0493 0.01127 0.37503 0 -0.63179 0 0.73287 -0.41148 0.44762 -6.79353
GLN_538 -5.94828 0.61129 4.07189 -0.25278 0.04925 0.2137 2.56589 -2.20515 -0 -0 -2.89472 -0.67582 0 0 0 -0.74186 0 0.01018 0.02252 0.01403 0 2.86927 -0.17666 0 -0.18838 -0.07456 0.4946 -2.23558
LEU_539 -9.55343 1.54465 1.68066 -0.51039 0.41824 0.09293 2.09416 -2.44462 -0 -0 -2.43902 0.1339 0 0 0 0 0 0.05705 0.18189 0.46031 0.68275 0 0.02442 0 0.18072 0.15399 0.96485 -6.27694
ALA_540 -5.10556 0.55815 3.01125 -0.02505 0.00046 0 2.39314 -2.12583 -0 -0 -2.49508 -0.42709 0 0 0 0 0 0.05321 -0.05088 0 0 0 0.62239 0 1.8394 0.48901 0.87471 -0.38778
ILE_541 -8.55291 1.11378 1.9138 -0.46751 0.37563 0.0973 2.38041 -2.24059 -0.00028 -0.00074 -2.29146 -0.1184 0 0 0 0 0 0.01016 -0.06594 0.15234 0.26399 0 -0.602 0 0.73287 0.38236 0.44699 -6.4702
SER_542 -6.01287 0.40643 5.33774 -0.03208 0 0.05669 2.93681 -2.57968 -0.00348 -0.01019 -2.85205 -0.98731 0 0 0 0 0 0.02248 -0.04828 0.04653 0.69014 0 0.41862 0.60045 -0.77834 -0.04211 0.37668 -2.45385
LEU_543 -8.07567 0.61438 1.32663 -0.48232 0.15416 0.12238 1.72036 -1.94523 -0.03972 -0.16978 -1.81394 -0.00943 0 0 0 0 0 0.06983 -0.07235 0.21971 1.07137 0 -0.2831 0 0.18072 0.15828 0.348 -6.90573
LEU_544 -6.42065 0.84386 4.55964 -0.48863 0.16099 0.10798 2.42372 -2.48934 -0.00355 -0.01137 -3.56708 0.01256 0 0 0 0 0 0.10779 0.40115 0.04859 0.71146 0 -0.03835 0 0.18072 0.05866 0.75168 -2.65018
SER_545 -2.77735 0.31715 2.75906 -0.03179 0.02856 0.03196 0.94418 -1.35312 -0.00883 -0.03771 0.65311 -0.28781 0 0 0 0 0 0.92423 0.39011 0.00257 0.22714 0 0.32752 0.6 -0.77834 0.46151 1.07056 3.46269
LEU_546 -4.97267 0.67198 2.90144 -0.69819 0.23127 0.27964 2.02019 -1.62215 -0.03206 -0.1301 -1.1312 0.06353 0 0 0 0 0 0.06093 -0.05616 0.01441 1.04313 0 -0.23868 0 0.18072 0.3628 0.75738 -0.29379
GLU_547 -4.04629 0.31776 3.81036 -0.24671 0.05475 0.41343 1.00837 -1.71571 -7e-05 -0.00117 -1.63893 -0.51224 0 0 0 -1.12357 0 0.00947 -8e-05 0.05259 0 3.01008 0.26391 0 -2.7348 0.18678 0.31132 -2.58078
GLU_548 -3.24349 0.63723 4.18848 -0.36138 0.16576 0.5184 1.64872 -1.8543 -0 -0 -2.5871 -0.3856 0 0 0 0 0 0.00614 0.18431 0.0093 0 4.25344 0.19298 0 -2.7348 1.23575 0.6026 2.47643
LYS_549 -2.33573 0.4507 1.96673 -0.30192 0.03927 0.14968 0.49657 -1.00827 -0 -0 0.42076 -0.17329 0 0 0 0 0 0.00607 -0.02392 0.00039 1.86086 0 -0.24826 0 -1.5107 0.97847 0.68186 1.44927
ASN_550 -3.95973 0.46964 4.34619 -0.33309 0.13518 0.61715 2.59359 -2.24337 -0 -0 -1.67442 -0.78249 0 0 -0.46701 0 0 0.01693 0.02505 0.0681 0 1.75582 -0.6086 0 -0.93687 -0.00542 0.48477 -0.49858
ASN_551 -5.69877 0.42686 6.4095 -0.39193 0.02141 0.7678 2.61144 -2.8985 -0.00239 -0.02131 -2.54202 -0.07441 0 0 0 -0.44522 0 0.01618 -0.10631 0.10743 0 2.5369 0.30174 0 -0.93687 0.16604 0.48985 0.73743
ALA_552 -4.59689 0.66585 4.44264 -0.02343 0 0 2.07598 -2.44282 -0 -0 -1.96217 -0.37061 0 0 -0.46701 0 0 0.00404 -0.06953 0 0 0 -0.35368 0 1.8394 -0.09709 0.31661 -1.03869
SER_553 -4.06267 0.27884 4.6405 -0.02458 0 0.02259 2.0995 -2.21806 -0 -0.00012 -1.17455 -0.36416 0 0 0 0 0 0.03966 -0.03073 0.00142 0.65022 0 0.24168 0.60127 -0.77834 -0.47218 0.19793 -0.35179
PHE_554 -8.15527 0.65649 5.02072 -0.66376 0.05525 0.33582 3.30464 -3.16005 -0.021 -0.08598 -1.6147 0.14746 0 0 0 0 0 0.02201 -0.03186 0.01712 0 2.60589 -0.12292 0 1.0402 -0.07617 0.32863 -0.39747
GLU_555 -3.94305 0.26261 5.37564 -0.20689 0.02079 0.26972 2.23164 -2.33906 -0 -0 -2.65397 -0.58033 0 0 0 -0.44522 0 0.01061 -0.02989 0.04806 0 3.05114 -0.3058 0 -2.7348 -0.25156 0.40455 -1.81579
ARG_556 -3.84011 0.42731 3.90586 -0.4513 0.05656 0.24198 1.30793 -1.91376 -0.00239 -0.02143 -1.28179 0.28413 0 0 0 0 0 0.00491 -0.07757 0.27441 2.12814 0 -0.07221 0 -1.2888 -0.48203 0.36627 -0.43389
LEU_557 -3.69397 0.38709 3.44162 -0.47656 0.18385 0.11792 1.89855 -1.72261 -0 -0 -0.53879 0.17751 0 0 0 0 0 0.00878 -0.0601 0.04398 0.28717 0 -0.31677 0 0.18072 -0.35268 0.36079 -0.07351
GLY_558 -1.33671 0.12751 2.13998 -5e-05 0 0 0.94119 -0.99647 -0.021 -0.08598 -0.4819 -0.40915 0 0 0 0 0 0.00782 -0.09594 0 0 0 -1.20844 0 0.83697 -0.6301 0.24114 -0.97114
SER_559 -1.57311 0.10395 2.04334 -0.02802 5e-05 0.02268 0.53333 -0.89858 -0 -0 -0.31881 -0.27852 0 0 0 0 0 0.00784 -0.00772 0.0027 0.43738 0 0.07017 0.60159 -0.77834 -0.71455 0.15404 -0.6206
ASP_560 -2.41251 0.1194 3.45388 -0.24249 0.14561 0.84818 1.26071 -1.47345 -0 -0 -1.18666 -1.2526 0 0 -0.49969 0 0 0.0441 0.03822 0.00327 0 1.7874 -0.58002 0 -2.3716 -0.1662 0.19417 -2.29028
LEU_561 -5.16364 0.453 2.13137 -0.52523 0.33062 0.16486 1.04813 -1.7467 -0 -0 0.03566 0.00155 0 0 0 0 0 0.09241 -0.02254 0.00571 0.42121 0 0.10411 0 0.18072 0.53573 0.24181 -1.71123
LYS_562 -2.67412 0.14643 3.37401 -0.36589 0.05097 0.16414 1.32263 -1.4553 -0 -0 -1.75668 0.19205 0 0 -0.49969 0 0 0.13343 0.04447 0.00228 1.42005 0 -0.00387 0 -1.5107 0.48267 0.31652 -0.6166
LEU_563 -4.60508 0.32983 2.4245 -0.49851 0.30736 0.08913 0.84585 -1.40592 -0.00032 -0.00093 -0.13185 0.27191 0 0 0 0 0 0.87803 0.1086 0.2082 3.06184 0 0.06527 0 0.18072 -0.09292 0.77441 2.81012
LYS_564 -5.67256 0.25047 6.20814 -0.40974 0.08134 0.19576 3.12316 -2.57962 -0 -0 -3.54428 0.1563 0 0 0 -0.67666 0 0.20963 0.09013 0.04415 1.87372 0 0.08739 0 -1.5107 -0.21889 0.75518 -1.53707
ASN_565 -3.18321 0.16835 2.85745 -0.32907 0.26405 0.60626 0.97574 -1.49454 -0.00802 -0.04841 -0.73919 -0.81909 0 0 -0.44651 0 0 0.08504 0.03225 0.05461 0 1.85117 -0.45652 0 -0.93687 -0.13635 0.28864 -1.41422
LEU_566 -8.1902 1.46921 3.17873 -0.56296 0.31546 0.12289 2.39787 -2.48729 -0 -0 -1.79125 0.26568 0 0 0 0 0 0.02807 -0.05388 0.05811 0.74496 0 -0.23549 0 0.18072 -0.0062 0.617 -3.94855
LEU_567 -8.71874 1.03128 1.73618 -0.51309 0.34878 0.18944 1.45263 -2.20362 -0.00315 -0.01071 -0.70681 -0.07246 0 0 -0.65868 0 0 0.76459 -0.00032 0.43278 2.27594 0 0.48999 0 0.18072 0.3267 1.15637 -2.50221
GLY_568 -2.53296 0.34817 2.65798 -6e-05 0 0 0.65835 -1.44411 -0.00251 -0.00962 -0.66292 -0.36357 0 0 -0.44651 0 0 0.13144 -0.1827 0 0 0 -1.46822 0 0.83697 -0.28052 0.89186 -1.8689
VAL_569 -7.03839 0.54635 4.24264 -0.2657 0.16472 0.05308 2.73398 -2.8055 -0.00457 -0.03686 -1.85107 -0.17482 0 0 0 0 0 0.01177 -0.06543 0 0.34337 0 -0.78561 0 1.9342 -0.75184 0.35059 -3.39909
LYS_570 -2.51086 0.20371 1.21755 -0.31256 0.03491 0.15335 0.26927 -0.76689 -0.00251 -0.00962 -0.3394 -0.03393 0 0 0 0 0 0.03033 -0.05463 0.00218 2.33227 0 0.05386 0 -1.5107 -0.27489 0.24022 -1.27832
ILE_571 -7.89532 1.06933 3.23134 -0.48738 0.58509 0.09936 2.25509 -2.542 -0 -0 -2.56221 0.20261 0 0 0 0 0 0.05006 -0.05988 0.04086 0.47113 0 -0.7741 0 0.73287 -0.31325 0.48732 -5.40907
SER_572 -4.39778 0.67596 3.12978 -0.02615 0 0.04463 2.16114 -1.81576 -0.02027 -0.12413 -1.96531 -0.92714 0 0 0 0 0 0.02494 0.48479 0.03754 0.8366 0 0.02399 0.62921 -0.77834 -0.53223 0.63626 -1.90228
TYR_573 -8.8182 0.64848 4.55681 -0.81735 0.05473 0.1496 2.29465 -2.89149 -0.00932 -0.09271 -1.27158 -0.43664 0 0 0 -0.79133 0 0.16094 0.12527 0.00087 0 2.73174 -0.12311 0.0119 1.2797 -0.37111 0.69615 -2.912
TYR_574 -10.0715 0.87477 3.49197 -0.56047 0.02031 0.26909 3.64292 -2.99463 -0.04287 -0.28601 -3.49925 -0.13528 0 0 0 -0.72681 0 0.05106 0.02223 0.00408 0 1.95389 -0.42011 0.02554 1.2797 -0.22953 0.84425 -6.4866
GLN_575 -5.97087 0.751 3.31901 -0.38272 0.03844 0.28526 1.68319 -1.88389 -0 -0 -1.7472 -0.57803 0 0 0 -0.79133 0 0.09853 0.09613 0.08624 0 3.43875 0.0227 0 -0.18838 0.51247 0.70155 -0.50916
ILE_576 -8.35527 1.13385 2.38003 -0.49689 0.47587 0.11755 2.7373 -2.23405 -0 -0 -2.70314 0.08741 0 0 0 0 0 0.05372 0.29573 0.03489 0.41224 0 -0.67494 0 0.73287 0.39887 1.36365 -4.24031
PRO_577 -6.07385 0.67815 3.38658 -0.2035 0.00419 0.14662 1.25725 -1.56124 -0.00478 -0.01649 -1.77708 -0.05335 0 0 -0.28191 0 0 0.07233 -0.01314 0.03479 0.47107 0 -0.64878 0 -2.4119 -0.38057 1.44466 -5.93092
ILE_578 -7.16181 0.57338 2.55637 -0.61453 0.41288 0.12028 1.66125 -2.00296 -0.03206 -0.13015 -0.93859 0.26418 0 0 0 0 0 0.01696 -0.0435 0.06808 0.98252 0 -0.78364 0 0.73287 -0.3816 0.63689 -4.06319
SER_579 -3.8294 0.42476 3.95959 -0.01888 0 0.03218 1.21769 -1.77534 -0.02011 -0.23487 -1.77743 -1.14097 0 0 0 0 0 0.12402 0.09675 0.00417 1.84925 0 -0.55541 0.63886 -0.77834 -0.24353 0.50425 -1.52276
SER_580 -3.51301 0.24105 3.2771 -0.02952 0.00096 0.02448 0.87781 -1.58726 -0.03058 -0.30851 -0.02626 -0.28556 0 0 0 0 0 0.20513 -0.02963 0.00128 0.51056 0 0.18368 0.60775 -0.77834 -0.15026 0.32035 -0.48878
GLY_581 -2.30427 0.0929 3.06222 -5e-05 0 0 1.30512 -1.42118 -0.00044 -0.00126 -2.20671 -0.39634 0 0 -0.45373 0 0 0.04933 -0.17439 0 0 0 -1.43343 0 0.83697 -0.67855 0.20242 -3.52138
ARG_582 -7.95888 0.79406 8.56483 -0.83746 0.19509 0.49189 2.97014 -3.45676 -0.04511 -0.24933 -2.3539 0.19954 0 0 -0.28191 -0.29318 0 0.11353 -0.04441 0.21077 3.06052 0 0.00386 0 -1.2888 -0.57266 0.37441 -0.40375
LYS_583 -7.21792 0.61776 8.95745 -0.92223 0.4053 1.15367 4.37205 -3.42114 -0.06874 -0.25458 -2.06131 -0.08444 0 0 -0.45373 0 0 0.06617 -0.00597 0.22495 2.60363 0 0.2548 0 -1.5107 0.31424 0.68504 3.65431
THR_584 -5.75677 0.4449 3.87302 -0.19927 0.13065 0.07444 2.37153 -2.23698 -0 -0 -1.55172 -0.75458 0 0 0 0 0 0.05877 -0.03281 0.07863 0.10139 0 0.11213 2.25557 -1.0874 0.50152 0.53808 -1.07891
SER_585 -6.08084 0.3144 6.65777 -0.02912 0 0.04495 2.68521 -2.97835 -0.00946 -0.08928 -1.09366 -1.13403 0 0 0 -0.29047 0 0.02817 -0.06126 0.01641 0.24117 0 0.05718 0.60644 -0.77834 -0.17965 0.29555 -1.77722
GLU_586 -7.09725 0.38515 8.86564 -0.42979 0.08092 0.84982 3.70707 -3.68772 -0.03388 -0.29249 -3.79022 -0.49523 0 0 0 -0.74877 0 0.10677 -0.03353 0.09778 0 3.17109 -0.26594 0 -2.7348 -0.43551 0.47421 -2.30668
ILE_587 -9.20175 1.33552 4.22527 -0.66242 0.4923 0.142 2.93565 -3.05285 -0 -0 -2.12898 0.21663 0 0 0 0 0 0.05488 0.00206 0.52363 0.63438 0 -0.4324 0 0.73287 -0.1437 0.80751 -3.51939
ILE_588 -9.82582 1.10005 2.40108 -0.51282 0.40795 0.10301 3.09379 -2.96285 -0.00034 -0.0042 -1.8958 0.0126 0 0 0 0 0 0.00445 0.06018 0.11644 0.51895 0 -0.44449 0 0.73287 0.00541 0.88211 -6.20741
GLU_589 -7.81089 0.49005 7.46074 -0.22182 0.02281 0.29218 3.8072 -3.65625 -0.00788 -0.12036 -3.42498 -0.55703 0 0 0 -1.06102 0 0.00513 -0.00692 0.39503 0 3.11203 -0.2631 0 -2.7348 -0.29122 0.66448 -3.90661
SER_590 -6.32151 0.43207 6.10901 -0.03075 0.0001 0.02117 3.40681 -3.13105 -0 -0 -3.47486 -0.00196 0 0 0 0 0 0.01397 0.08766 0.00782 0.49538 0 0.29591 1.78083 -0.77834 -0.34815 0.517 -0.91887
ALA_591 -6.91411 0.68746 3.14025 -0.02264 0 0 3.10978 -2.88999 -0.01801 -0.15342 -2.3149 -0.35835 0 0 0 0 0 0.01361 -0.02624 0 0 0 -0.27368 0 1.8394 -0.2547 0.38839 -4.04713
VAL_592 -9.25635 1.41299 3.19266 -0.32626 0.30367 0.0738 2.90331 -2.98971 -0 -0 -2.24258 -0.21455 0 0 0 0 0 0.00947 -0.03283 0.00511 0.1399 0 -0.37099 0 1.9342 -0.23724 0.41803 -5.27735
ILE_593 -8.13161 0.86253 4.4557 -0.5217 0.54136 0.10571 2.94695 -3.00243 -0 -0 -2.21052 -0.08086 0 0 0 0 0 0.02002 0.02127 0.03527 0.55221 0 -0.42676 0 0.73287 -0.01842 0.51539 -3.60302
ASP_594 -6.84662 0.56714 9.71034 -0.22881 0.00035 0.74131 4.92777 -4.15346 -0.01957 -0.17182 -8.25653 -0.12572 0 0 0 -1.42733 0 0.03686 0.13866 0.1852 0 3.12961 0.24933 0 -2.3716 0.07649 0.46368 -3.37471
PHE_595 -9.99109 1.03606 5.49172 -0.93936 0.05295 0.30183 3.12675 -3.22789 -0 -0 -2.38897 -0.0696 0 0 0 0 0 0.01659 -0.00019 0.18241 0 1.7912 -0.51848 0 1.0402 0.1429 0.33197 -3.62098
LYS_596 -6.87108 0.3185 7.20905 -0.40843 0.10085 0.14382 3.93958 -3.29481 -0 -0 -4.07062 0.04411 0 0 -0.77113 0 0 0.00646 0.0257 0.2039 2.60827 0 -0.02047 0 -1.5107 -0.17067 0.34596 -2.1717
LEU_597 -8.49895 0.56707 5.89079 -0.4695 0.16261 0.10817 3.62063 -3.52986 -0 -0 -3.08622 0.21592 0 0 0 0 0 0.01308 0.03185 0.01048 0.39878 0 -0.26241 0 0.18072 -0.37627 0.46969 -4.55343
LYS_598 -5.91047 0.55732 8.67814 -0.3039 0.02445 0.12405 4.05961 -3.70869 -0.06432 -0.34204 -6.43944 0.18551 0 0 0 -0.70052 0 0.03371 0.10221 0.19253 2.3364 0 -0.02069 0 -1.5107 -0.32419 0.69631 -2.33474
LYS_599 -3.9083 0.28248 3.77822 -0.64529 0.25876 0.35346 1.63549 -1.71897 -0 -0 -1.07905 0.21351 0 0 0 0 0 0.02376 -0.0497 0.06235 2.22182 0 -0.06702 0 -1.5107 -0.49446 0.71227 0.06863
SER_600 -3.32053 0.21829 3.6583 -0.03598 0.0078 0.02673 1.73079 -1.79638 -0 -0 -1.68317 -0.02271 0 0 0 0 0 0.01021 -0.05186 0.01248 0.81902 0 -0.24978 1.7911 -0.77834 -0.56816 0.43269 0.20048
GLY_601 -2.14386 0.16612 2.33951 -5e-05 0 0 1.05457 -1.28421 -0.00029 -0.00076 -1.21214 -0.34746 0 0 0 0 0 0.00979 -0.17807 0 0 0 -1.5226 0 0.83697 -0.495 0.46822 -2.30926
TYR_602 -5.83701 0.30872 4.11368 -0.72398 0.07709 0.41577 1.50625 -2.23764 -0.02234 -0.19816 -1.33458 -0.15321 0 0 0 0 0 0.23246 -0.00512 0.06843 0 2.4428 -0.12614 0.00776 1.2797 0.01824 0.48303 0.31575
ASN_603 -4.52881 0.1434 4.59263 -0.32446 0.1002 0.5854 2.0055 -2.26293 -0.00432 -0.05021 -1.75545 -0.56231 0 0 -0.75008 0 0 0.06756 -0.06642 2e-05 0 2.16382 -0.47747 0 -0.93687 0.1851 0.2583 -1.61739
SER_604 -5.71388 0.42388 5.35238 -0.03143 1e-05 0.02161 2.81974 -2.66206 -0.01718 -0.12512 -2.0437 -0.02078 0 0 -0.53772 0 0 0.0209 -0.0263 5e-05 0.50563 0 0.2983 1.76938 -0.77834 -0.0986 0.2103 -0.63294
ALA_605 -4.47763 0.31437 3.30436 -0.02166 0 0 1.64302 -2.09396 -0 -0 -0.65516 -0.35858 0 0 0 0 0 0.0889 -0.03685 0 0 0 -0.24599 0 1.8394 -0.26015 0.2626 -0.69733
ASN_606 -4.89831 0.27723 5.12982 -0.17576 0.03357 0.26374 2.1714 -2.54993 -0 -0 -1.40428 -0.30909 0 0 -0.75008 0 0 0.15294 0.02347 0.00072 0 1.48096 0.41588 0 -0.93687 -0.12786 0.22179 -0.98064
GLU_607 -6.22963 0.43232 7.74405 -0.32245 0.04378 0.37189 3.27827 -3.32773 -0.00403 -0.04945 -4.58564 -0.59445 0 0 0 -1.12654 0 0.19116 0.01967 0.0031 0 3.53637 -0.26303 0 -2.7348 -0.19618 0.28825 -3.52508
PHE_608 -8.06257 0.79872 3.78782 -0.83864 0.07128 0.29074 2.44924 -2.69445 -0 -0 -1.37528 -0.05494 0 0 0 0 0 0.50455 0.04104 0.10076 0 2.04 -0.40512 0 1.0402 -0.27941 0.44212 -2.14391
ILE_609 -5.33436 0.33341 4.81469 -0.49694 0.36037 0.10007 2.43745 -2.44422 -0 -0 -1.85108 0.10494 0 0 0 0 0 4.38804 0.00934 0.01923 0.58872 0 -0.36077 0 0.73287 0.04502 0.75623 4.203
LEU_610 -4.48782 0.19564 4.33137 -0.49645 0.26636 0.12192 1.98059 -2.18999 -0 -0 -1.48707 0.32745 0 0 0 0 0 1.3582 -0.01824 0.04973 0.35437 0 -0.27862 0 0.18072 -0.12348 1.19213 1.27683
LYS_611 -5.74281 0.19924 7.31211 -0.28056 0.02261 0.11968 2.76037 -3.16462 -0.04297 -0.14936 -3.98111 -0.07567 0 0 0 0 0 0.44218 -0.00022 0.07393 1.72308 0 -0.04322 0 -1.5107 -0.41878 0.9443 -1.81251
GLN_612 -7.07548 1.21615 5.76693 -0.3908 0.09311 0.22297 2.37928 -2.89777 -0.02097 -0.1186 -1.56949 -0.46567 0 0 0 0 0 0.08929 0.01753 0.0139 0 3.11629 0.21198 0 -0.18838 -0.1266 0.68502 0.95869
ARG_613 -5.20387 0.25313 4.99964 -0.44761 0.05138 0.22017 1.8521 -2.46069 -0 -0 -1.2329 0.4169 0 0 0 0 0 0.03184 -0.02389 0.01246 2.13033 0 -0.06999 0 -1.2888 0.06696 0.52954 -0.16328
ALA_614 -3.68807 0.21894 4.5072 -0.02032 0 0 2.04408 -2.26963 -0.00018 -0.00441 -1.6039 -0.34508 0 0 0 0 0 0.00913 -0.02554 0 0 0 -0.01596 0 1.8394 -0.06429 0.25981 0.84117
MET_615 -8.22544 0.90817 5.57357 -0.77089 0.31876 0.43597 2.84577 -3.0218 -0.0085 -0.08846 -2.22841 -0.30554 0 0 0 0 0 0.01142 -0.03693 0.1402 3.09165 0 0.03927 0 0.60916 -0.00084 0.57375 -0.13912
LEU_616 -7.50456 0.47414 6.26414 -0.47479 0.20289 0.10479 2.82086 -3.2102 -0 -0 -2.2012 0.21841 0 0 0 0 0 0.00768 0.06276 0.01121 0.38363 0 -0.26168 0 0.18072 -0.158 0.72891 -2.35029
GLU_617 -3.38464 0.22535 4.44556 -0.20364 0.01971 0.2616 1.58589 -2.06155 -0.00608 -0.05568 -1.43887 -0.55024 0 0 0 0 0 0.00219 -0.03862 0.07799 0 3.08615 -0.20555 0 -2.7348 -0.3071 0.48513 -0.7972
GLU_618 -4.33454 0.20567 5.63101 -0.21829 0.03776 0.32031 2.62066 -2.51486 -0.00895 -0.09773 -2.63026 -0.62568 0 0 -0.58862 0 0 0.00461 -0.04633 0.08961 0 3.01153 -0.30404 0 -2.7348 -0.49116 0.31179 -2.36229
GLN_619 -4.61807 0.45418 4.67344 -0.69578 0.12512 0.74535 2.04766 -2.085 -0.00045 -0.00927 -2.32841 -0.55951 0 0 -0.70937 0 0 0.00242 -0.07655 0.04006 0 2.23732 -0.18368 0 -0.18838 -0.62861 0.36748 -1.39005
THR_620 -3.14657 0.33125 3.54832 -0.12349 0.03919 0.0884 1.95768 -1.79866 -0.01506 -0.1446 -2.7893 -0.7175 0 0 -0.70937 0 0 0.00372 0.28852 0.02321 0.1381 0 0.82114 4.14099 -1.0874 0.77985 0.69827 2.3267
ASP_621 -3.15933 0.35273 3.99776 -0.23306 0.02224 0.76292 1.59026 -1.80957 -4e-05 -0.00078 -2.32481 -0.45902 0 0 0 0 0 0.01573 0.00728 0.08516 0 1.97683 -0.60479 0 -2.3716 1.06058 0.72755 -0.36397
GLU:CtermProteinFull_622 -1.13515 0.13057 1.67402 -0.39493 0.0804 0.62761 0.57666 -0.71282 -0.01502 -0.14382 -0.88716 -0.4533 0 0 0 0 0 0.00935 0 0.00252 0 2.88743 0 0 -2.7348 -0.01785 0.35155 -0.15476
MET:NtermProteinFull_623 -2.70192 0.15063 1.28493 -0.39593 0.07637 0.15748 0.47298 -0.82251 -0 -0 -0.64082 0.88166 0 0 0 0 0 0.06342 -0.01428 0.02581 1.35647 0 0 0 0.60916 0 0.09297 0.59641
LYS_624 -2.97983 0.10823 3.11144 -0.35026 0.03992 0.15561 1.48129 -1.31274 -0 -0 -2.52034 0.16514 0 0 -0.58862 0 0 0.0786 -0.05649 0.08387 1.79174 0 -0.01021 0 -1.5107 -0.28239 0.21754 -2.3782
HIS_625 -2.92782 0.45506 1.62501 -0.39402 0.01998 0.41565 0.424 -1.02207 -0.01103 -0.0902 -0.08598 -0.42374 0 0 0 0 0 0.0603 -0.04597 0.06759 0 2.52965 -0.07799 0 -0.45461 -0.54938 0.21059 -0.27497
LEU_626 -7.3686 0.63566 1.71995 -0.56363 0.14139 0.14121 1.99596 -1.90754 -0.00963 -0.0617 -1.69748 0.25599 0 0 0 0 0 0.03208 -0.06081 0.01537 0.55859 0 -0.36422 0 0.18072 -0.32617 0.2746 -6.40825
THR_627 -6.42718 0.38501 4.42659 -0.11254 0.06525 0.08007 2.56722 -2.74278 -0.00021 -0.00661 -2.20814 -0.68156 0 0 -0.64403 0 0 0.0578 -0.00831 0.00949 0.08551 0 -0.39678 2.32162 -1.0874 -0.14183 0.34979 -4.109
VAL_628 -7.95085 1.15315 2.43631 -0.31876 0.22913 0.07287 2.4305 -2.55361 -0.00208 -0.01627 -1.91 -0.21426 0 0 0 0 0 0.01635 -0.05877 0.00069 0.11998 0 -0.23815 0 1.9342 -0.17613 0.41448 -4.63123
LYS_629 -4.95089 0.36523 4.52218 -0.41504 0.05163 0.22741 1.94662 -2.24653 -0 -0 -0.98978 -0.15866 0 0 0 0 0 0.02314 0.03871 0.01614 1.889 0 -0.01256 0 -1.5107 -0.1855 0.36589 -1.02371
ALA_630 -4.50407 0.30006 4.2126 -0.02127 0 0 2.45895 -2.37967 -0 -0 -1.49854 -0.35362 0 0 -0.64403 0 0 0.01508 0.1061 0 0 0 -0.22396 0 1.8394 -0.26718 0.25956 -0.70059
LEU_631 -8.15145 0.73336 3.63435 -0.49678 0.31236 0.12476 2.77274 -2.72589 -0.0011 -0.01476 -2.17202 0.22593 0 0 0 0 0 0.02166 -0.02315 0.08955 0.34312 0 -0.28283 0 0.18072 -0.32907 0.37426 -5.38423
VAL_632 -7.44341 0.5507 4.92179 -0.30755 0.17763 0.06979 3.55598 -3.17738 -0 -0 -3.22709 -0.14371 0 0 0 0 0 0.02463 -0.04486 0.02057 0.05148 0 -0.29695 0 1.9342 -0.19499 0.34893 -3.18024
LEU_633 -4.4016 0.24011 4.17945 -0.48088 0.20371 0.11176 1.74407 -2.10214 -0.00208 -0.01627 -0.80393 0.23506 0 0 0 0 0 0.00775 -2e-05 0.04799 0.32919 0 -0.28187 0 0.18072 -0.20577 0.28191 -0.73285
GLN_634 -5.38797 0.61314 3.64186 -0.88988 0.25107 0.96524 1.76998 -1.924 -0 -0 -1.73328 -0.94672 0 0 0 -0.58252 0 0.0335 -0.05203 0.0714 0 2.88048 -0.15386 0 -0.18838 -0.31802 0.41801 -1.53198
PHE_635 -7.60064 1.03287 2.8245 -0.72581 0.10872 0.41376 1.43732 -2.25676 -0 -0 -1.46844 0.15677 0 0 0 0 0 0.00783 -0.04275 0.00136 0 2.01934 -0.19746 0 1.0402 -0.30943 0.78933 -2.76928
ASN_636 -2.60422 0.23043 3.55074 -0.19095 0.02232 0.3245 1.74272 -1.72523 -0.01502 -0.1012 -0.94366 -1.01165 0 0 0 0 0 0.04032 -0.1097 0.0129 0 1.94096 -1.00622 0 -0.93687 -0.63672 0.66547 -0.75107
ASP_637 -4.70514 0.44989 4.70415 -0.09821 0.00498 0.27214 1.12978 -2.19608 -0.0011 -0.01476 -1.38577 -0.28638 0 0 0 0 0 0.03621 -0.02523 0.03021 0 2.057 0.06319 0 -2.3716 -0.72189 0.49261 -2.56601
CYS_638 -3.74974 0.33 3.77548 -0.05893 0.00034 0.01805 2.15702 -1.6993 -0.01502 -0.1012 -1.96777 -0.70949 0 0 0 0 0 0.0663 -0.02502 0.0061 0.60879 0 0.08724 0 3.6196 -0.18043 0.49308 2.65509
ILE_639 -4.40176 0.46299 0.838 -0.46994 0.2717 0.10795 0.32542 -1.20524 -0 -0 0.19169 0.10149 0 0 0 0 0 0.0312 -0.04559 0.04233 0.41766 0 -0.50328 0 0.73287 -0.18878 0.53959 -2.75171
GLN_640 -3.85372 0.29013 3.86258 -0.8916 0.1237 0.98505 2.06103 -1.64515 -0 -0 -2.73687 -1.05729 0 0 0 -0.5177 0 0.04757 0.04352 0.01991 0 3.7722 -0.14097 0 -0.18838 -0.21501 0.69975 0.65876
LEU_641 -7.00794 1.39078 2.74891 -0.49443 0.14366 0.09977 2.41512 -2.09943 -0 -0 -1.34025 0.20524 0 0 0 0 0 0.22372 0.69016 0.53386 0.87765 0 0.11624 0 0.18072 0.45404 1.01779 0.15559
ILE_642 -9.30203 2.67627 2.17646 -0.69899 1.46733 0.16051 1.05469 -2.30374 -0 -0 -0.54975 -0.1595 0 0 -0.50934 0 0 1.50042 0.59568 0.31854 0.26783 0 0.45341 0 0.73287 5.97478 2.7314 6.58682
ASP_643 -3.00201 0.44284 3.69296 -0.26091 0.10655 0.9338 1.16542 -1.67678 -0.00212 -0.00674 0.55393 -0.6849 0 0 0 0 0 0.63985 0.0008 0.06591 0 2.00943 -0.77365 0 -2.3716 6.49182 2.49156 9.81617
GLY_644 -3.06098 0.91418 2.4419 -0.00059 0 0 1.42235 -1.44494 -0 -0 -0.55713 -0.18518 0 0 0 0 0 0.13856 -0.10591 0 0 0 -1.53595 0 0.83697 1.21099 0.62052 0.6948
LYS_645 -2.99843 0.27483 2.91498 -0.3059 0.02498 0.14655 1.27836 -1.26166 -0 -0 -0.48856 -0.09015 0 0 -0.96504 0 0 0.19142 -0.08337 0.01623 1.85931 0 -0.02604 0 -1.5107 -0.06427 0.39162 -0.69583
ASN_646 -8.03142 2.03859 6.9321 -0.27217 0.12487 0.47306 3.1558 -3.515 -0.00638 -0.04764 -2.3939 -1.72965 0 0 -0.50934 0 0 0.1686 -0.04001 0.61123 0 3.25728 0.01322 0 -0.93687 -0.405 1.26286 0.15024
ASN_647 -4.48373 0.53607 5.59939 -0.20593 0.05623 0.36642 1.88776 -2.55185 -0.00212 -0.00674 -1.86449 -0.71906 0 0 0 -0.47109 0 2.36059 1.81865 0.04748 0 1.55369 0.12507 0 -0.93687 0.88631 5.15506 9.15085
ILE_648 -8.50532 3.11142 4.16462 -0.67169 0.78777 0.20257 1.9919 -2.53208 -0 -0 0.57077 -0.26276 0 0 0 0 0 2.6155 0.00956 0.33689 2.5733 0 -0.39227 0 0.73287 0.84121 5.8532 11.4274
ASP_649 -3.84589 0.32291 4.54066 -0.11986 0.02264 0.37033 1.81075 -2.06846 -0 -0 -1.94341 -0.3402 0 0 0 -0.47109 0 1.34527 0.09179 0.00937 0 2.21389 -0.26005 0 -2.3716 -0.44188 2.07191 0.93709
ASN_650 -5.68309 1.01809 4.69311 -0.21961 0.04569 0.32927 2.32355 -2.44433 -0.01413 -0.06692 -1.30264 -0.85614 0 0 0 0 0 0.53036 -0.05875 0.79217 0 2.43172 -0.03726 0 -0.93687 -0.40792 0.88059 1.01688
VAL_651 -6.15019 0.93427 2.25797 -0.28434 0.22772 0.05968 1.23391 -2.0927 -0.00714 -0.11182 -0.32974 0.03804 0 0 0 0 0 0.22533 0.23827 0.06636 0.18272 0 -0.44391 0 1.9342 -0.25358 0.78345 -1.49148
ILE_652 -8.88194 0.92309 1.76231 -0.56092 0.36509 0.15441 1.83304 -2.34391 -0.00119 -0.02189 -1.43325 0.12495 0 0 0 0 0 0.03376 -0.08355 0.11591 3.10635 0 -0.52093 0 0.73287 -0.47474 0.79405 -4.37649
THR_653 -3.9345 0.27263 2.27561 -0.11077 0.06095 0.05974 1.14415 -1.48568 -0.00714 -0.11182 -0.69488 -1.24099 0 0 0 0 0 0.0065 0.14425 0.00279 0.20137 0 -0.614 2.26599 -1.0874 -0.40768 0.63974 -2.62115
ILE_654 -5.91824 0.69402 3.7091 -0.48704 0.36309 0.11325 1.72606 -2.23936 -0.00041 -0.00402 0.19797 -0.08478 0 0 0 0 0 0.02781 0.0095 0.0181 0.3623 0 -0.76879 0 0.73287 -0.25857 0.95004 -0.85711
PRO_655 -5.12918 1.1744 1.40741 -0.08595 0.00095 0.0532 0.95 -0.95576 -0 -0 -0.28089 0.6433 0 0 0 0 0 0.17806 -0.12893 0.01292 0.52075 0 -0.26471 0 -2.4119 -0.40662 1.65215 -3.07078
GLY_656 -2.74842 0.30788 2.31712 -0.00031 0 0 1.17631 -1.26298 -0 -0 -0.65573 -0.17869 0 0 0 0 0 0.05825 0.01707 0 0 0 -0.67714 0 0.83697 -0.21089 0.87602 -0.14452
LEU_657 -6.71406 1.26714 1.54579 -0.47638 0.27277 0.08517 1.55844 -1.56117 -0.01947 -0.07047 -1.45516 0.13983 0 0 -1.12838 0 0 0.02031 0.22094 0.04387 0.57094 0 -0.29822 0 0.18072 -0.08628 0.32259 -5.58107
LYS_658 -5.50439 0.39794 6.13291 -0.57946 0.1302 0.2328 2.53107 -2.54902 -0.01489 -0.12183 -3.28627 0.28126 0 0 0 0 0 0.08125 0.09218 0.05885 2.24986 0 0.32401 0 -1.5107 -0.09131 0.56442 -0.58113
ARG_659 -4.84204 0.25986 6.01627 -1.0286 0.32472 0.59846 2.08987 -2.43223 -0.06532 -0.43442 -2.28643 0.12512 0 0 0 -1.22336 0 0.35296 0.55863 0.02395 2.11448 0 0.01953 0 -1.2888 0.42214 0.75734 0.06213
SER_660 -5.69766 0.68593 5.13443 -0.04434 0.01244 0.08046 2.20538 -2.42214 -0.01489 -0.12183 -1.72571 -0.52513 0 0 0 0 0 0.15556 -0.0037 0.00559 0.94576 0 0.29727 0.62314 -0.77834 1.23466 0.9899 1.03679
VAL_661 -4.93631 0.55955 3.72997 -0.32359 0.29444 0.0753 2.32208 -2.16954 -0 -0 -1.96269 -0.24296 0 0 0 0 0 0.62121 -0.03423 0.00838 0.07585 0 -0.33922 0 1.9342 0.81613 0.78427 1.21283
PHE_662 -6.78453 0.68952 4.06864 -0.57634 0.39019 0.28546 1.62113 -2.40894 -0.01746 -0.12876 -1.40529 -0.14034 0 0 0 0 0 0.08536 0.02998 0.05872 0 2.85081 0.09093 0 1.0402 -0.10738 0.51343 0.15532
GLU_663 -8.5917 1.20488 8.81072 -0.46667 0.4568 1.50518 2.28973 -3.71551 -0.0476 -0.29822 -3.44227 -2.90507 0 0 0 0 0 0.09567 0.02272 0.34962 0 3.86184 -0.08076 0 -2.7348 -0.07511 0.54572 -3.21483
LEU_664 -8.24075 1.3115 3.6356 -0.44924 0.13843 0.09584 2.39224 -2.6665 -0.02979 -0.15781 -1.11637 0.24232 0 0 -0.56853 0 0 0.15959 -0.01611 0.10468 0.39571 0 -0.26598 0 0.18072 -0.14109 0.88098 -4.11457
LEU_665 -3.97892 0.4186 3.06709 -0.7005 0.27891 0.30856 1.37445 -1.69836 -0 -0 -0.93708 -0.08836 0 0 0 0 0 0.66814 -0.09961 0.02888 1.83703 0 -0.03635 0 0.18072 -0.22139 1.09244 1.49425
GLY_666 -2.2373 0.22149 2.9007 -5e-05 0 0 1.08877 -1.43037 -0 -0 -1.07701 -0.36663 0 0 0 0 0 0.76256 -0.18502 0 0 0 -1.5135 0 0.83697 -0.37311 0.70779 -0.66468
LEU_667 -4.75206 0.60971 3.18729 -0.44972 0.20439 0.05762 2.053 -1.72639 -0.00419 -0.04192 -1.79789 0.32657 0 0 0 0 0 0.29375 0.08697 0.12898 1.19824 0 -0.06475 0 0.18072 -0.49855 0.57546 -0.43277
PHE_668 -1.47454 0.09707 1.31283 -0.63944 0.04804 0.34426 0.34995 -0.66503 -0 -0 -0.02848 -0.03469 0 0 0 0 0 2.60713 0.07469 0.00988 0 2.15165 0.13236 0 1.0402 0.23999 0.56786 6.13374
CYS_669 -4.91896 0.57794 2.61857 -0.03685 0 0.01399 0.64879 -1.17877 -0.00419 -0.04192 -1.64957 -0.07752 0 0 0 0 0 1.01925 0.05129 0.00013 0.25246 0 -0.08356 0 3.6196 0.40894 0.43692 1.65652
LYS_670 -2.37176 0.47673 1.89061 -0.50925 0.20709 0.32296 0.41821 -0.90058 -0 -0 -0.05817 0.19304 0 0 0 0 0 2.09755 -0.01134 0.0239 1.73478 0 -0.06056 0 -1.5107 0.09014 1.46826 3.50089
PRO_671 -2.61118 0.4672 0.96192 -0.11388 0.00068 0.08283 0.42031 -0.5577 -0.00084 -0.00223 -0.43771 0.28 0 0 0 0 0 0.39462 0.12578 0.00512 0.08402 0 -1.0899 0 -2.4119 -0.08095 1.41879 -3.06503
ILE_672 -7.34493 0.90948 2.50608 -0.50072 0.54801 0.11572 2.50321 -1.82301 -0.0005 -0.00208 -0.45333 0.08011 0 0 0 0 0 0.06009 0.04742 0.03627 0.43467 0 -0.61939 0 0.73287 -0.48081 0.39036 -2.86048
GLY_673 -3.82978 0.19539 3.1534 -6e-05 0 0 2.1063 -1.74631 -0.01173 -0.06848 -2.10816 -0.37045 0 0 0 0 0 0.0422 -0.12231 0 0 0 0.59121 0 0.83697 -0.05603 0.31344 -1.07438
SER_674 -5.40926 0.93506 4.48845 -0.02998 0 0.06555 1.99693 -2.25545 -0.01865 -0.1356 -1.19167 -0.43449 0 0 0 0 0 0.02607 0.03531 0.27725 0.59177 0 -0.12471 0.62321 -0.77834 0.24314 0.32431 -0.77111
VAL_675 -6.87456 0.57733 1.45137 -0.26493 0.13336 0.05107 1.71495 -2.02885 -0.00041 -0.00402 -1.8759 0.11032 0 0 0 0 0 0.01019 -0.07989 0.04726 0.07604 0 -0.4074 0 1.9342 -0.24798 0.47788 -5.19999
ALA_676 -5.2776 0.38165 2.65606 -0.02476 8e-05 0 2.55666 -2.15979 -0.00615 -0.02294 -2.72959 -0.28742 0 0 0 0 0 0.00992 -0.03197 0 0 0 0.1875 0 1.8394 -0.2852 0.31283 -2.88132
ILE_677 -7.53695 1.0573 2.3508 -0.6315 0.43378 0.13025 2.02025 -2.17221 -0.00568 -0.03941 -1.31366 0.20668 0 0 0 0 0 0.07264 0.02479 0.20625 1.03988 0 -0.78139 0 0.73287 -0.22856 0.32799 -4.10588
LEU_678 -7.75811 0.92604 1.54312 -0.47967 0.21292 0.1145 1.9699 -1.93585 -0.00623 -0.02334 -2.18325 -0.00485 0 0 0 0 0 0.05881 -0.05469 0.24669 1.02834 0 -0.23486 0 0.18072 -0.12139 0.55666 -5.96455
GLY_679 -4.29351 0.46775 4.94837 -0.00041 0 0 2.49649 -2.39125 -0.0202 -0.11523 -2.5002 -0.18813 0 0 -0.41934 0 0 0.42417 -0.08201 0 0 0 -0.94461 0 0.83697 0.33962 0.47236 -0.96915
LYS_680 -4.38775 0.28421 4.13717 -0.42434 0.05928 0.24606 1.5263 -1.90359 -0.00391 -0.02344 -0.55169 -0.2058 0 0 0 0 0 0.7233 -0.05324 0.01881 1.99308 0 -0.04287 0 -1.5107 0.07404 0.27158 0.22649
ARG_681 -5.77561 0.47976 7.21315 -0.73181 0.1271 0.45962 1.84332 -3.13177 -0.00127 -0.0038 -1.74933 0.59765 0 0 0 -0.3921 0 1.0029 0.05153 0.13364 2.07725 0 0.04104 0 -1.2888 0.10927 0.26175 1.32347
GLU_682 -8.07525 0.36297 9.42795 -0.45062 0.23007 1.43107 4.36245 -4.09817 -0.04119 -0.20255 -5.79194 -3.09517 0 0 -0.41934 -1.61547 0 0.33537 0.0311 0.02109 0 3.93197 -0.34494 0 -2.7348 -0.08003 0.4914 -6.32404
PHE_683 -9.41039 0.92349 6.07304 -0.92238 0.12461 0.32986 3.78536 -3.65429 -0.02558 -0.14262 -2.54062 0.00698 0 0 0 0 0 0.51154 0.17837 0.00068 0 2.64003 -0.23786 0 1.0402 -0.29181 0.57045 -1.04092
ILE_684 -6.32774 0.44406 5.82463 -0.49746 0.33614 0.09911 2.71432 -2.97179 -0 -0 -1.91803 -0.01782 0 0 0 0 0 0.11764 0.13814 0.02108 0.58462 0 -0.39587 0 0.73287 0.0516 0.53552 -0.52897
PHE_685 -7.28171 0.74196 5.19295 -0.85566 0.04145 0.25475 2.39015 -2.87025 -0.01606 -0.14283 -1.399 -0.12206 0 0 0 0 0 0.09934 0.04553 0.5856 0 1.76842 -0.53238 0 1.0402 0.12863 0.60578 -0.32519
LEU_686 -8.30775 0.6153 4.59477 -0.45529 0.16157 0.10613 2.70562 -2.94843 -0 -0 -1.6737 0.20834 0 0 0 0 0 0.07839 0.00678 0.12297 0.30709 0 -0.29059 0 0.18072 -0.0359 0.63347 -3.99053
ASN_687 -4.48164 0.25595 4.69974 -0.17485 0.0205 0.26439 2.26294 -2.40459 -0 -0 -1.31349 -0.35938 0 0 0 0 0 0.03053 -0.03529 0.00253 0 1.49888 0.07559 0 -0.93687 -0.23159 0.45411 -0.37253
GLN_688 -3.99185 0.3449 3.77175 -0.29789 0.07345 0.26392 1.5456 -1.82734 -0.01294 -0.1224 -1.77906 -0.64155 0 0 0 0 0 0.00832 -0.07477 0.10707 0 2.77298 -0.20026 0 -0.18838 -0.35722 0.27005 -0.33563
LYS_689 -5.6676 0.69108 4.97016 -0.48921 0.19115 0.26857 2.17904 -2.07509 -0 -0 -1.27042 0.04213 0 0 -0.59343 0 0 0.00847 0.12302 0.0572 1.79959 0 0.01868 0 -1.5107 -0.42848 0.81368 -0.87215
PRO_690 -4.3503 0.57987 4.02064 -0.12694 0.00147 0.09471 2.18552 -1.64789 -0 -0 -2.17201 0.21828 0 0 0 0 0 0.01759 -0.06295 0.04131 0.15276 0 -1.14463 0 -2.4119 -0.48072 0.92982 -4.15535
VAL_691 -4.7053 0.29108 4.02107 -0.32365 0.29818 0.07532 1.83674 -2.13086 -0 -0 -1.44828 -0.24409 0 0 0 0 0 0.03978 -0.02905 0.0079 0.268 0 -0.03753 0 1.9342 -0.37077 0.39332 -0.12395
GLU_692 -3.71453 0.17753 4.22274 -0.45598 0.25062 1.43702 1.1444 -1.93989 -0.02054 -0.12204 -0.86231 -3.02836 0 0 0 0 0 0.05705 -0.06706 0.00746 0 3.89469 -0.3349 0 -2.7348 -0.36067 0.26597 -2.1836
GLN_693 -5.72244 0.58523 5.3507 -0.6535 0.08324 0.69959 2.55561 -2.41083 -0.02054 -0.12204 -1.32919 -0.43073 0 0 0 0 0 0.1009 0.02046 0.01115 0 2.66352 -0.10625 0 -0.18838 -0.40205 0.29357 0.97803
GLN_694 -9.63909 0.63776 7.39082 -0.26605 0.03253 0.20059 3.48424 -3.82225 -0.0062 -0.0496 -3.93856 -0.43879 0 0 -0.59343 0 0 0.3844 -0.00528 0.05236 0 3.18874 -0.07208 0 -0.18838 -0.17281 0.51833 -3.30275
LYS_695 -5.77603 0.56929 4.65742 -0.30329 0.02754 0.13175 2.17394 -2.48443 -0 -0 -1.9511 0.00879 0 0 0 0 0 0.46857 0.06016 0.05791 1.71956 0 0.0049 0 -1.5107 -0.30885 0.51114 -1.94342
LYS_696 -4.2638 0.11969 4.96075 -0.39943 0.05043 0.19756 2.24804 -2.35339 -0 -0 -1.65326 -0.09111 0 0 0 0 0 0.45685 -0.01877 0.00255 2.00152 0 0.06177 0 -1.5107 -0.27878 0.35491 -0.11518
ILE_697 -8.9522 1.27442 4.76842 -0.49881 0.42425 0.0945 2.76086 -3.2402 -0 -0 -1.84988 0.27123 0 0 0 0 0 0.14624 -0.04049 0.09518 0.49716 0 -0.42108 0 0.73287 -0.03214 0.66618 -3.30348
ILE_698 -9.27723 1.30559 3.21658 -0.67659 0.58567 0.15701 2.57888 -2.82599 -0 -0 -2.32351 0.27192 0 0 0 0 0 0.02549 -0.04333 0.05242 0.56277 0 -0.41344 0 0.73287 0.03175 1.01081 -5.02833
ALA_699 -5.95196 0.48929 4.54962 -0.02123 0 0 2.65736 -2.85498 -0.00613 -0.04783 -2.08019 -0.36047 0 0 0 0 0 0.04441 -0.04789 0 0 0 -0.34078 0 1.8394 -0.314 0.80395 -1.64142
ASN_700 -6.27742 0.35198 6.75014 -0.15739 0.00314 0.22382 2.6847 -3.24064 -0.00884 -0.07562 -2.02679 -0.41188 0 0 -0.56853 0 0 0.0712 0.02017 0.00327 0 1.50483 0.34186 0 -0.93687 -0.19828 0.62313 -1.32404
LEU_701 -8.16493 0.75264 3.89749 -0.67812 0.23733 0.23967 2.77891 -2.5944 -0 -0 -1.62606 0.13289 0 0 0 0 0 0.04852 0.04338 0.04344 0.72092 0 -0.17402 0 0.18072 0.19523 0.54437 -3.42201
LEU_702 -10.0777 1.68586 3.23401 -0.57481 0.47317 0.14129 2.23549 -2.77282 -0 -0 -1.86298 0.32916 0 0 0 0 0 0.04418 0.15573 0.23641 0.28951 0 -0.31094 0 0.18072 -0.10189 0.89684 -5.79873
LYS_703 -5.03622 0.4647 4.55186 -0.31508 0.02509 0.15333 1.58538 -2.09737 -0.00818 -0.07304 -1.44329 -0.05574 0 0 0 0 0 0.05092 -0.11209 0.10021 1.83528 0 -0.02641 0 -1.5107 -0.47092 0.82364 -1.55862
LEU_704 -8.07196 0.90989 3.99148 -0.50506 0.22815 0.14411 2.71732 -2.41023 -0.0005 -0.00208 -2.22786 0.08476 0 0 0 0 0 0.00808 0.06881 0.0228 0.07406 0 -0.10752 0 0.18072 -0.53556 0.32007 -5.11052
LYS_705 -3.11147 0.53436 3.59358 -0.35657 0.10252 0.24328 1.52908 -1.58694 -0.01413 -0.06692 -0.95195 -0.36327 0 0 0 0 0 0.01227 -0.08282 0.02805 1.56104 0 -0.17848 0 -1.5107 0.02452 1.14901 0.55446
PRO_706 -6.73871 1.02735 2.88845 -0.20014 0.00538 0.14914 0.73871 -1.43406 -0 -0 -0.3353 -0.03272 0 0 0 0 0 0.01 -0.05903 0.00339 1.01808 0 -1.01742 0 -2.4119 0.06325 1.78372 -4.54182
PRO_707 -7.41097 1.32383 3.19354 -0.08404 0 0.05276 1.12013 -1.60504 -0 -0 -0.22895 0.72642 0 0 0 0 0 0.00702 0.03289 0.01456 0.3755 0 0.50577 0 -2.4119 -0.25121 1.08627 -3.55343
ALA_708 -5.69519 0.49444 1.12698 -0.0209 0 0 1.61594 -1.73187 -0.00776 -0.06936 -1.62443 -0.44009 0 0 0 0 0 0.02395 0.19857 0 0 0 -0.51831 0 1.8394 0.08438 0.43069 -4.29355
VAL_709 -7.39562 0.5865 1.48565 -0.36704 0.25546 0.0888 2.64815 -2.27062 -0.00968 -0.03349 -2.68978 -0.31836 0 0 0 0 0 0.00857 -0.07915 0.07454 0.93668 0 -0.78791 0 1.9342 -0.09383 0.41797 -5.60897
ILE_710 -8.29549 1.21573 2.19659 -0.45069 0.32237 0.09635 2.56636 -2.42482 -0.0035 -0.01044 -2.57722 0.08666 0 0 0 0 0 0.07502 0.00214 0.07307 0.42277 0 -0.78602 0 0.73287 -0.45433 0.68142 -6.53118
LEU_711 -9.35433 1.74741 2.35568 -0.56566 0.40086 0.12637 2.83668 -2.53171 -0.00968 -0.03349 -2.9089 0.18091 0 0 0 0 0 0.13036 0.06712 0.35792 2.07475 0 -0.35507 0 0.18072 -0.29826 1.13683 -4.46149
THR_712 -7.31326 0.95877 5.82641 -0.11495 0.09079 0.06847 3.59778 -3.27154 -0.00437 -0.01385 -3.7797 -0.45709 0 0 0 -0.35798 0 0.94585 -0.02269 4e-05 0.04913 0 -0.41509 2.29558 -1.0874 -0.27016 1.00483 -2.27042
LYS_713 -6.28117 1.00654 4.94119 -0.43591 0.09907 0.26813 1.9825 -2.37236 -0 -0 -0.62634 -0.23808 0 0 0 0 0 1.62138 -0.08451 0.25464 1.70817 0 -0.05346 0 -1.5107 -0.14672 1.05802 1.19041
SER_714 -3.80217 0.51811 3.81116 -0.03114 0.00386 0.04834 1.35677 -1.67457 -0.01614 -0.11935 0.1632 -1.00382 0 0 0 -0.35798 0 0.89213 -0.02017 0.13866 0.2359 0 -0.32577 0.64488 -0.77834 -0.18637 1.22046 0.71767
PHE_715 -11.1168 1.66825 2.61759 -0.66289 0.81689 0.26032 2.27406 -2.62585 -0 -0 -0.71314 -0.4079 0 0 0 0 0 0.70282 0.12703 0.06348 0 5.31708 -0.06865 0 1.0402 0.59388 1.20557 1.09189
LEU_716 -4.35143 0.30129 2.98798 -0.5074 0.26239 0.13541 1.5515 -1.73861 -0 -0 0.63452 0.07376 0 0 0 0 0 2.73425 0.6915 0.0614 0.17488 0 0.58686 0 0.18072 2.70691 10.5426 17.0285
ASP_717 -4.47304 0.84521 3.06574 -0.2635 0.01233 1.0357 0.84364 -1.6253 -0 -0 -0.21304 0.89789 0 0 0 0 0 2.32534 -0.01893 0.07986 0 8.69052 -0.61818 0 -2.3716 4.8015 15.95 28.9641
CYS_718 -5.45784 0.69869 4.05639 -0.06092 1e-05 0.04087 2.44252 -1.97889 -0 -0 -1.21708 -0.24902 0 0 0 0 0 0.22178 -0.02418 0.00637 0.86799 0 0.19993 0 3.6196 2.68682 6.31404 12.1671
GLY_719 -2.79905 0.19728 2.67619 -4e-05 0 0 1.4748 -1.48379 -0 -0 -1.07634 -0.42992 0 0 0 0 0 0.09398 -0.07126 0 0 0 0.39068 0 0.83697 -0.07609 0.20265 -0.06394
VAL_720 -7.79377 1.26079 2.96872 -0.31492 0.30917 0.07162 2.24036 -2.45873 -0.01325 -0.08123 -1.10066 -0.12379 0 0 0 0 0 0.03071 -0.06829 0.00012 0.0684 0 -0.35752 0 1.9342 0.16836 0.20155 -3.05815
LEU_721 -9.5296 1.34363 3.01676 -0.63507 0.17305 0.21229 2.81944 -2.84265 -0 -0 -0.7879 0.10244 0 0 0 0 0 0.05479 -0.00814 0.16975 0.8592 0 -0.18922 0 0.18072 -0.00877 0.39196 -4.67731
LEU_722 -7.75582 0.86873 4.74884 -0.44859 0.10677 0.09632 2.24974 -2.97501 -0.00248 -0.04021 -1.40207 0.20775 0 0 0 0 0 0.03149 -0.02399 0.31276 0.63896 0 -0.21986 0 0.18072 -0.03058 0.4949 -2.96162
ALA_723 -3.4399 0.11133 3.33956 -0.02333 0 0 1.8254 -1.99224 -0 -0 -1.21394 -0.34221 0 0 0 0 0 0.03999 -0.04527 0 0 0 -0.26707 0 1.8394 -0.302 0.41029 -0.06
VAL_724 -7.49059 1.43117 3.64537 -0.30134 0.21891 0.0673 2.98003 -2.83016 -0.00041 -0.00604 -2.57129 -0.23392 0 0 0 0 0 0.03535 -0.01001 0.22194 0.3842 0 -0.35094 0 1.9342 -0.25374 0.57226 -2.55769
ASN_725 -9.98124 1.43744 7.30969 -0.18355 0.00115 0.31303 4.74834 -4.2614 -0.01317 -0.07945 -4.41579 -0.73207 0 0 -0.70992 0 0 0.07317 0.05391 0.03963 0 4.48687 0.20853 0 -0.93687 0.08911 0.70338 -1.84921
GLN_726 -5.1666 0.82896 4.41931 -0.77478 0.15945 0.81109 2.22534 -2.45362 -0.00248 -0.04021 -1.73591 -0.90228 0 0 -0.81139 0 0 0.13663 -0.11787 0.05915 0 3.46579 -0.182 0 -0.18838 -0.06369 0.52033 0.18685
THR_727 -3.29815 0.20709 3.27632 -0.13598 0.09112 0.08557 1.83198 -1.71111 -0 -0 -1.03314 -1.07509 0 0 0 0 0 1.49149 0.00701 0.09294 0.0126 0 -0.31537 2.26095 -1.0874 -0.34254 0.52711 0.88539
TYR_728 -8.1122 0.84862 3.20486 -0.6111 0.03393 0.31099 1.73193 -2.28042 -0 -0 0.00921 -0.21498 0 0 0 0 0 0.16037 0.02595 0.38479 0 2.21443 -0.30059 0.01101 1.2797 -0.01281 0.66585 -0.65044
GLN_729 -8.24644 1.50419 5.81613 -0.55681 0.09481 0.52532 3.68632 -3.10158 -0.00679 -0.05368 -3.22669 -0.59135 0 0 -1.77644 0 0 0.20497 0.06997 0.12676 0 2.39618 -0.28101 0 -0.18838 0.22234 0.86165 -2.52052
VAL_730 -7.57157 0.66252 3.05611 -0.27959 0.1707 0.06538 1.77696 -2.42061 -0 -0 -0.85678 -0.32767 0 0 -0.70992 0 0 0.12644 -0.03751 0.03039 0.20167 0 -0.68108 0 1.9342 -0.1115 1.64445 -3.32741
PRO_731 -7.60177 1.95525 3.20606 -0.20112 0.01442 0.14724 2.35197 -1.73388 -0.00229 -0.00637 -2.58511 -0.01625 0 0 0 0 0 0.50124 0.01072 0.02236 0.8177 0 -0.65789 0 -2.4119 -0.38644 2.12332 -4.45273
ILE_732 -9.38498 1.04806 3.39888 -0.49131 0.34695 0.11581 3.23374 -2.78418 -0 -0 -3.74147 -0.05283 0 0 0 0 0 0.28007 -0.0556 0.03367 0.32086 0 -0.67761 0 0.73287 -0.45084 1.36748 -6.76045
LEU_733 -8.37459 0.99256 3.0552 -0.48954 0.23236 0.10935 2.64314 -2.43653 -0.00229 -0.00637 -2.91236 0.09673 0 0 0 0 0 0.06446 0.01276 0.14645 0.58435 0 -0.32772 0 0.18072 -0.35405 0.8302 -5.95516
LYS_734 -5.15803 0.29804 4.40473 -0.50772 0.14191 0.36188 2.65994 -1.92383 -0 -0 -3.62279 -0.18994 0 0 0 -0.5177 0 0.20164 0.05365 0.06359 2.54957 0 0.06089 0 -1.5107 -0.19881 0.64668 -2.18699
THR_735 -6.01969 0.47732 3.77196 -0.20397 0.11065 0.07525 2.46311 -2.47733 -0 -0 -2.02957 -1.13743 0 0 -0.52463 0 0 0.73339 -0.01624 0.07059 1.39198 0 -0.66636 2.32485 -1.0874 -0.24707 0.65228 -2.3383
ASN_736 -3.82274 0.66997 2.19106 -0.2113 0.04058 0.37254 0.45043 -1.20566 -0 -0 0.3679 -0.84193 0 0 0 0 0 0.77675 3.42523 0.00208 0 2.32842 -0.67444 0 -0.93687 -0.23956 15.2778 17.9703
LEU_737 -6.77675 0.39433 4.25308 -0.47305 0.16828 0.07219 2.12805 -2.36286 -0.01614 -0.11935 -2.26972 0.59138 0 0 -0.52463 0 0 0.08654 0.04168 0.00437 0.3952 0 -0.3344 0 0.18072 -0.15435 15.3211 10.6057
PHE_738 -5.54095 0.27353 5.35634 -0.60973 0.0458 0.28269 2.50267 -2.42462 -0.01199 -0.07005 -2.96331 0.36714 0 0 -0.9043 0 0 0.04094 0.29019 0.01131 0 2.13929 -0.07768 0 1.0402 -0.1597 0.76378 0.35154
SER_739 -3.62569 0.19596 3.74136 -0.02731 0 0.04098 1.68576 -1.80524 -0 -0 -1.66909 -1.01279 0 0 0 0 0 0.01993 -0.01447 0.00298 0.36547 0 0.10739 0.60501 -0.77834 -0.24381 0.50371 -1.90817
THR_740 -3.00495 0.1825 3.69888 -0.19648 0.13593 0.07352 1.44255 -1.73222 -0 -0 -0.78932 -0.40502 0 0 0 0 0 0.01642 -0.02674 0.00013 0.08716 0 -0.01243 2.29731 -1.0874 -0.04659 0.31805 0.95132
GLU_741 -6.00441 0.19669 6.28665 -0.21699 0.03693 0.31151 2.9155 -2.85976 -0 -0 -3.96303 -0.53984 0 0 -0.9043 0 0 0.02067 -0.01575 0.01564 0 3.23325 -0.24011 0 -2.7348 -0.12624 0.27043 -4.31797
LEU_742 -8.70049 0.80606 4.06171 -0.682 0.17211 0.23777 2.5855 -2.95001 -0.00576 -0.02236 -2.46433 0.12591 0 0 0 0 0 0.03133 -0.02511 0.03005 0.75315 0 -0.19173 0 0.18072 -0.22313 0.37093 -5.90968
SER_743 -5.08654 0.48689 6.14539 -0.02956 5e-05 0.02031 3.07973 -2.88934 -0.01902 -0.09609 -3.27422 -0.01063 0 0 0 0 0 0.0034 0.04175 0.01765 0.52265 0 0.3281 1.76705 -0.77834 0.12352 0.48898 0.84171
PHE_744 -4.05712 0.16799 5.12215 -0.90196 0.04824 0.27503 2.22643 -2.3917 -0 -0 -2.86583 -0.05213 0 0 0 0 0 0.00357 0.02353 0.01298 0 1.74415 -0.48175 0 1.0402 0.13275 0.35449 0.40103
THR_745 -5.16899 0.25055 4.61771 -0.19902 0.14878 0.06806 2.19513 -2.43497 -0 -0 -2.64539 0.07653 0 0 0 0 0 0.03154 0.04087 0.00148 0.05355 0 -0.0052 2.30713 -1.0874 0.24194 0.32296 -1.18472
VAL_746 -7.45363 0.69488 3.02144 -0.3169 0.20659 0.07202 2.56376 -2.53439 -0 -0 -2.81101 -0.3163 0 0 0 0 0 0.01099 0.0216 0.00319 0.2765 0 -0.3767 0 1.9342 0.17774 0.7835 -4.04254
GLU_747 -7.06403 0.58642 7.87576 -0.21363 0.0195 0.26048 3.97362 -3.54948 -0.00606 -0.02352 -4.24656 -0.51254 0 0 -1.12838 0 0 0.00853 -0.01396 0.14403 0 3.22163 -0.32371 0 -2.7348 -0.34716 1.00569 -3.06819
THR_748 -4.3043 0.24415 5.56172 -0.20202 0.13631 0.0738 2.49161 -2.5925 -0.00702 -0.02604 -2.95332 -0.11404 0 0 0 0 0 0.0245 0.02248 0.00233 0.05465 0 -0.00702 2.26561 -1.0874 -0.24057 0.59766 -0.05941
TYR_749 -8.66433 1.25646 5.14319 -1.02914 0.10696 0.44881 2.88567 -2.98943 -0.02161 -0.14691 -2.31738 -0.27056 0 0 0 -0.58252 0 0.03543 -0.01303 0.00145 0 1.83358 -0.32237 0.67511 1.2797 0.0867 0.59684 -2.00736
ILE_750 -9.81567 1.56396 4.2725 -0.50366 0.65062 0.09874 3.31902 -3.27125 -0 -0 -2.55405 -0.00424 0 0 0 0 0 0.02256 -0.05875 0.04443 0.59525 0 -0.40375 0 0.73287 -0.02543 0.90007 -4.4368
ASN_751 -5.7871 0.33168 6.17263 -0.1749 0.01679 0.25659 2.70424 -3.11946 -0 -0 -1.68174 -0.35243 0 0 0 0 0 0.01178 0.15896 0.00051 0 1.48157 0.3407 0 -0.93687 0.05166 0.62426 0.09887
GLU_752 -5.12201 0.50397 5.22568 -0.3331 0.07007 0.37902 2.33626 -2.68194 -0.018 -0.13884 -1.9155 -0.59774 0 0 0 0 0 0.02396 -0.02627 0.01862 0 3.38782 -0.16251 0 -2.7348 -0.13189 0.4289 -1.48829
GLN_753 -5.74361 0.35642 4.23804 -0.62996 0.06829 0.64365 2.30362 -2.17817 -0.02161 -0.14691 -0.97023 -0.26246 0 0 0 0 0 0.00642 0.02792 0.05546 0 2.93239 -0.24489 0 -0.18838 -0.39626 0.39451 0.24422
PHE_754 -8.61095 1.10637 2.5552 -0.6063 0.09612 0.2966 1.57486 -2.22602 -0.00058 -0.01408 -1.90279 -0.12017 0 0 0 0 0 0.00607 -0.06834 0.32876 0 2.37441 -0.16038 0 1.0402 -0.46383 0.45541 -4.33943
ALA_755 -4.68909 0.38495 2.49086 -0.02364 0 0 1.78607 -2.09665 -0.0124 -0.10076 -1.38642 -0.17976 0 0 0 0 0 0.04905 -0.01581 0 0 0 -0.15138 0 1.8394 -0.7022 0.44232 -2.36547
THR_756 -3.75172 0.51153 2.95883 -0.16667 0.07538 0.05918 1.96981 -1.68265 -0.00058 -0.01408 -2.12469 -0.08571 0 0 0 0 0 0.03545 -0.00278 0.07965 0.08608 0 0.03648 2.39209 -1.0874 -0.54621 0.36403 -0.89397
VAL_757 -4.76803 0.84893 0.7696 -0.36322 0.29119 0.08862 0.54892 -1.21401 -0 -0 -0.37812 -0.1279 0 0 0 0 0 0.02708 0.21003 0.01595 0.74819 0 -0.56841 0 1.9342 -0.22891 0.56824 -1.59764
GLN_758 -5.23094 0.49642 3.4301 -0.23633 0.02965 0.17872 2.05709 -1.94925 -0.00347 -0.00999 -2.44587 -0.76689 0 0 0 0 0 0.01031 0.0139 0.00031 0 3.03437 -0.10831 0 -0.18838 -0.20243 0.43928 -1.45169
LYS_759 -3.44343 0.22159 3.08742 -0.26414 0.02135 0.11756 0.48449 -1.39605 -0.00692 -0.02508 -2.54632 -0.19785 0 0 0 0 0 0.05873 -0.05558 0.13384 2.39943 0 0.29789 0 -1.5107 -0.04269 0.30825 -2.35821
LEU_760 -5.63923 0.5612 3.00657 -0.58128 0.32412 0.10487 1.96309 -1.99264 -0.0153 -0.10204 -1.53857 0.29791 0 0 0 0 0 0.03827 0.0287 0.06202 1.45941 0 -0.20953 0 0.18072 -0.04775 0.61013 -1.48934
HIS_D_761 -3.67501 0.28664 3.47791 -0.42321 0.02272 0.46489 1.04548 -1.78494 -0.00764 -0.06652 -2.4333 -0.40432 0 0 0 -0.55157 0 0.01953 -0.06689 0.22961 0 2.57154 -0.23008 0 -0.45461 0.21285 0.76041 -1.00653
GLY_762 -4.21301 0.5146 3.39683 -0.00152 0 0 2.26574 -2.07786 -0.00617 -0.01864 -1.94871 -0.34303 0 0 0 0 0 0.07163 -0.00242 0 0 0 -1.44618 0 0.83697 0.6738 0.51612 -1.78186
VAL_763 -8.22237 0.9451 3.23858 -0.25227 0.13137 0.04915 2.99333 -2.74662 -0.00828 -0.02505 -2.31368 -0.25678 0 0 0 0 0 0.01005 0.04253 0.0129 0.30746 0 -0.77887 0 1.9342 0.1622 0.65142 -4.12564
LEU_764 -10.1641 1.33198 3.17994 -0.55284 0.13318 0.13015 2.80371 -2.95664 -0 -0 -3.2745 0.20275 0 0 0 0 0 0.00891 -0.05766 0.04738 0.73608 0 -0.25933 0 0.18072 -0.14317 0.89895 -7.75454
LEU_765 -8.90101 1.07238 2.89711 -0.49317 0.29269 0.10188 2.89138 -2.58985 -0.00831 -0.02513 -2.66597 0.03442 0 0 0 0 0 0.00782 0.29695 0.15497 0.64766 0 0.02539 0 0.18072 0.04179 0.7197 -5.31859
GLU_766 -7.26755 0.54352 7.65232 -0.33089 0.067 0.40511 3.64734 -3.2874 -0.00976 -0.03135 -5.49941 -0.37966 0 0 0 -0.91113 0 0.0095 0.01919 0.02783 0 3.84112 0.29868 0 -2.7348 0.18562 0.58895 -3.16576
ILE_767 -9.92886 1.63264 2.68806 -0.48166 0.38822 0.09931 2.19772 -2.65748 -3e-05 -7e-05 -2.29835 -0.10161 0 0 0 0 0 0.00307 0.01559 0.04017 0.30735 0 -0.70625 0 0.73287 0.0208 0.69017 -7.35833
PHE_768 -6.84506 0.92552 3.09363 -0.60682 0.06664 0.34807 2.29781 -2.03678 -0.00976 -0.03135 -2.05827 -0.28256 0 0 -1.57514 0 0 0.0095 -0.01255 1e-05 0 1.94251 0.13887 0 1.0402 -0.14021 0.88206 -2.85369
GLY_769 -2.15019 0.24672 2.26479 -5e-05 0 0 0.22566 -1.15689 -0.01019 -0.03401 -0.40109 -0.37614 0 0 0 0 0 0.02199 -0.18175 0 0 0 -1.46472 0 0.83697 -0.50538 0.63396 -2.05031
VAL_770 -7.61014 0.68138 3.27803 -0.28486 0.19301 0.06198 2.85868 -2.56511 -0 -0 -2.45678 -0.17976 0 0 0 0 0 0.01099 0.04792 0.00461 0.22232 0 -0.67549 0 1.9342 -0.75782 0.45608 -4.78075
GLY_771 -4.53665 0.46669 3.6354 -0.00022 0 0 2.41008 -2.15954 -0.01208 -0.04193 -3.17423 -0.32009 0 0 0 0 0 0.00772 -0.02491 0 0 0 1.20109 0 0.83697 0.38215 0.4659 -0.86365
VAL_772 -8.00924 1.03394 2.48651 -0.28892 0.24508 0.06889 2.76474 -2.51372 -0 -0 -2.58673 -0.31159 0 0 0 0 0 0.01754 -0.01418 0.02998 0.19937 0 -0.74365 0 1.9342 0.39521 0.35657 -4.93599
PHE_773 -9.753 0.81037 3.09876 -0.73276 0.03373 0.09499 2.49497 -2.83551 -0.0019 -0.00793 -2.89652 -0.47159 0 0 0 0 0 0.04435 -0.07556 0.23544 0 2.74101 -0.2252 0 1.0402 -0.13521 0.35538 -6.18599
LEU_774 -8.43188 0.58535 2.63765 -0.4704 0.18854 0.09895 2.76814 -2.37446 -0.00877 -0.07804 -2.70518 0.168 0 0 0 0 0 0.02692 -0.03631 0.08039 0.93126 0 -0.3272 0 0.18072 -0.03219 0.34093 -6.45759
GLU_775 -5.20571 0.25264 6.08463 -0.20701 0.03349 0.29389 2.9676 -2.59085 -0 -1e-05 -4.35287 -0.55001 0 0 0 0 0 0.0451 0.00483 0.06325 0 2.96957 0.09029 0 -2.7348 -0.06465 0.2606 -2.64003
GLY_776 -2.42574 0.0975 2.55443 -0.00145 0 0 1.23551 -1.21651 -0 -0 -1.90817 -0.33194 0 0 -0.5665 0 0 0.01525 -0.12243 0 0 0 -1.52879 0 0.83697 0.32424 0.16114 -2.87649
LYS_777 -2.83247 0.23519 4.46309 -0.27383 0.01902 0.10988 2.09051 -1.86485 -0.03748 -0.19842 -4.1992 0.13559 0 0 0 -0.59714 0 0.01403 -0.02555 0.08239 1.9661 0 0.03015 0 -1.5107 0.09511 0.30474 -1.99384
SER_778 -1.18541 0.11786 1.58143 -0.02723 0.00015 0.02315 0.37298 -0.72583 -0.00018 -0.00315 0.321 -0.25766 0 0 0 0 0 0.00169 -0.07829 0.00303 0.44859 0 0.08707 0.60028 -0.77834 -0.4679 0.30012 0.33335
GLY_779 -1.47921 0.09909 1.63959 -6e-05 0 0 0.74955 -0.8376 -0 -0 0.36639 -0.37913 0 0 0 0 0 0.01265 -0.15877 0 0 0 -1.49941 0 0.83697 -0.73813 0.18987 -1.19818
ILE_780 -6.11292 0.88567 2.36038 -0.74643 0.57384 0.27962 1.56912 -1.8171 -0.0159 -0.09634 -0.41827 0.17134 0 0 0 0 0 0.02213 -0.05239 0.00453 0.9291 0 0.30108 0 0.73287 -0.62319 0.54584 -1.507
GLY_781 -3.21362 0.45798 3.39627 -6e-05 0 0 1.75306 -1.75662 -0.00733 -0.07098 -1.15239 -0.33419 0 0 0 0 0 0.01589 -0.15075 0 0 0 -1.54166 0 0.83697 0.14485 0.56144 -1.06112
LYS_782 -7.50659 0.62343 6.58132 -0.47636 0.10518 0.25426 2.8188 -3.19932 -0.00132 -0.01467 -2.02864 0.15141 0 0 -0.5665 0 0 0.02494 -0.04105 0.47276 2.50569 0 0.00285 0 -1.5107 0.11065 0.44694 -1.24691
SER_783 -5.9605 0.49246 5.3889 -0.02554 0 0.04012 2.54121 -2.86909 -0.00727 -0.06687 -2.12571 -1.11539 0 0 -0.38812 0 0 0.06198 0.26774 0.00382 0.43052 0 0.02111 0.61952 -0.77834 -0.29018 0.49294 -3.2667
GLU_784 -7.74047 0.82619 8.69123 -0.45849 0.30252 1.44776 3.26623 -3.9161 -0.04295 -0.24081 -3.69041 -2.76497 0 0 0 -0.29318 0 0.02428 0.1791 0.01737 0 4.06952 -0.26516 0 -2.7348 -0.26636 0.47967 -3.10983
SER_785 -6.04388 0.31899 6.17942 -0.02699 0 0.06204 3.44559 -3.05633 -0.02722 -0.16395 -2.53709 -0.6385 0 0 0 0 0 0.01442 0.14219 0.00688 0.65325 0 0.34719 0.60534 -0.77834 -0.02778 0.42803 -1.09674
ALA_786 -6.92775 1.27861 3.34813 -0.02243 0 0 2.79727 -2.90236 -0 -0 -1.58609 -0.34761 0 0 0 0 0 0.03152 0.05581 0 0 0 -0.30376 0 1.8394 -0.12817 0.78497 -2.08246
LEU_787 -9.0305 0.88083 4.76105 -0.48244 0.13518 0.11296 3.10809 -3.16613 -0.00126 -0.02232 -2.00161 0.19836 0 0 0 0 0 0.0324 0.00263 0.01243 0.36338 0 -0.25788 0 0.18072 -0.41167 1.25619 -4.32957
ASP_788 -7.36343 0.71533 11.053 -0.22636 0.01552 0.76757 4.5103 -4.36344 -0.01292 -0.12318 -6.94519 0.03997 0 0 0 -0.297 0 0.03088 -0.00781 0.0197 0 3.81259 0.30716 0 -2.3716 0.00273 0.82988 0.39369
LEU_789 -9.86926 0.65535 4.75698 -0.45818 0.18389 0.10855 3.28299 -3.29859 -0.00911 -0.04764 -2.44874 0.19573 0 0 0 0 0 0.01104 0.35631 0.44404 0.29877 0 -0.26966 0 0.18072 -0.01595 0.65861 -5.28416
ILE_790 -9.18685 1.54387 3.67123 -0.51038 0.40724 0.10137 2.99416 -3.06357 -0.01058 -0.05479 -2.12208 0.12679 0 0 0 0 0 0.01301 -0.02956 0.19993 0.54379 0 -0.4259 0 0.73287 -0.16471 0.84557 -4.3886
ASN_791 -4.87647 0.33517 5.62692 -0.20294 0.12335 0.32337 2.94292 -2.6987 -0.01328 -0.10533 -2.29735 -0.38757 0 0 0 -0.74877 0 0.0467 0.38282 0.06782 0 1.70255 -0.00592 0 -0.93687 -0.11556 0.73327 -0.10388
LYS_792 -5.02174 0.6043 7.2978 -0.64619 0.1826 0.64072 2.98268 -3.06957 -0.04105 -0.17977 -4.61541 0.20131 0 0 0 0 0 0.02105 -0.07291 0.0269 2.00724 0 0.01175 0 -1.5107 -0.25256 0.73706 -0.69649
ASN_793 -2.96701 0.26326 3.24813 -0.20108 0.05648 0.34068 1.35235 -1.73941 -0 -0 -1.57279 -0.97607 0 0 0 0 0 0.01347 0.27433 0.00235 0 1.86635 -0.86602 0 -0.93687 -0.36724 0.84729 -1.3618
HIS_794 -8.56888 0.74846 6.84016 -0.40796 0.01154 0.4604 3.31528 -3.52024 -0.02659 -0.12623 -3.5365 -0.05224 0 0 -0.8039 -1.05534 0 0.08718 0.0861 0.00337 0 1.81624 0.09282 0 -0.45461 -0.06313 1.06436 -4.08971
LEU_795 -7.72494 0.90317 4.52803 -0.50362 0.20167 0.10963 2.68605 -2.74167 -0.00053 -0.0014 -2.70714 0.16507 0 0 0 0 0 0.01209 0.14582 0.33618 0.56715 0 -0.34762 0 0.18072 0.02948 0.96432 -3.19754
LEU_796 -8.59344 0.75631 2.74347 -0.57819 0.15748 0.14771 2.32006 -2.51823 -0.00684 -0.02354 -2.20815 0.2716 0 0 0 0 0 0.01107 -0.01291 0.01979 0.56217 0 -0.37579 0 0.18072 -0.19603 0.58221 -6.76052
ILE_797 -9.45053 1.20475 3.49949 -0.64491 0.42107 0.13721 2.21861 -2.84227 -0.0259 -0.14907 -1.29084 0.13438 0 0 0 0 0 0.00454 0.00156 0.28281 0.87803 0 -0.51503 0 0.73287 0.00504 0.6215 -4.7767
GLY_798 -4.03957 0.2064 2.94109 -0.00123 0 0 1.88742 -1.85377 -0.02537 -0.14767 -1.09985 -0.33656 0 0 0 0 0 0.04334 -0.05376 0 0 0 -0.75588 0 0.83697 0.3451 0.54635 -1.50699
ASP_799 -5.24777 0.40532 5.71752 -0.18936 0.0946 0.60211 2.84884 -2.64683 -0.0178 -0.12549 -3.30065 -1.75751 0 0 -0.54673 0 0 0.06058 -0.04297 0.00349 0 2.53964 -0.10882 0 -2.3716 0.50889 0.43464 -3.13992
ASP_800 -5.17949 0.6836 7.05021 -0.1486 0.00192 0.48867 3.7867 -3.26139 -0 -0 -3.32505 -0.75125 0 0 0 -0.55157 0 0.04365 0.3347 0.04695 0 3.03708 0.10969 0 -2.3716 2.59076 0.54634 3.13131
ALA_801 -4.33504 0.37978 3.2403 -0.03033 0.00792 0 1.66978 -2.06847 -0.01385 -0.09502 -2.01553 -0.43938 0 0 0 0 0 0.03927 -0.02664 0 0 0 0.0541 0 1.8394 2.9017 0.50303 1.61102
ILE_802 -9.85618 0.88292 4.51967 -0.47942 0.36219 0.09677 2.77196 -3.41905 -0.00131 -0.00365 -2.67224 0.06487 0 0 0 0 0 0.03435 -0.0542 0.07386 0.44547 0 -0.76555 0 0.73287 0.32154 0.61683 -6.32832
GLU_803 -7.25334 0.84115 6.99154 -0.22175 0.0336 0.31851 3.89874 -3.05676 -0 -0 -6.27226 -0.48691 0 0 0 -1.4262 0 0.03849 0.06262 0.05206 0 3.33155 0.08261 0 -2.7348 -0.24862 0.75623 -5.29356
ILE_804 -8.97044 1.06983 1.66553 -0.44236 0.27402 0.08238 2.52473 -2.39211 -0.00131 -0.00365 -2.57284 0.02996 0 0 0 0 0 0.01508 -0.04624 0.07503 0.36796 0 -0.72596 0 0.73287 -0.22065 0.71965 -7.81853
TYR_805 -9.7811 1.38631 4.41303 -0.61596 0.07472 0.31181 3.5413 -3.23458 -0.01026 -0.0718 -4.09914 -0.18109 0 0 0 -0.42787 0 0.03309 0.03832 0.01294 0 1.92045 -0.32414 0.09738 1.2797 -0.34308 0.76261 -5.21736
ARG_806 -8.8695 0.69486 6.77513 -0.55798 0.11748 0.31712 3.41347 -3.50855 -0 -0 -4.90877 0.51493 0 0 -1.34775 -0.78339 0 0.01953 -0.04516 0.10809 1.92453 0 0.21668 0 -1.2888 -0.06773 0.84731 -6.4285
LEU_807 -5.53849 0.43462 2.36574 -0.45324 0.15895 0.13475 1.48867 -1.79159 -0.00422 -0.01202 -1.82061 -0.074 0 0 0 0 0 0.01244 0.05382 0.08516 1.81453 0 -0.06917 0 0.18072 0.3681 0.75235 -1.9135
GLY_808 -1.74118 0.09479 2.27657 -0.00027 0 0 0.89577 -1.05795 -0 -0 -0.67228 -0.30192 0 0 -0.68259 0 0 0.36459 -0.24652 0 0 0 -1.37614 0 0.83697 0.25977 0.43937 -0.91102
ASN_809 -2.58297 0.10728 2.04567 -0.19325 0.04281 0.31503 0.79422 -1.11987 -0 -0 -0.29259 -0.55225 0 0 0 -0.78339 0 0.06889 -0.06052 0.00456 0 2.15706 -0.62314 0 -0.93687 -0.29352 0.19238 -1.71045
ARG_810 -5.29979 0.28259 5.1917 -0.5353 0.06625 0.30072 2.39394 -2.39403 -0.0082 -0.05342 -3.24612 -0.01266 0 0 0 -0.82899 0 0.026 0.01835 0.11304 2.33363 0 -0.168 0 -1.2888 -0.36234 0.33374 -3.13769
LEU_811 -9.46935 1.45623 1.6081 -0.53923 0.31806 0.11834 1.73045 -2.28305 -0.0039 -0.02835 -2.04909 0.14533 0 0 0 0 0 0.01625 -0.00662 0.07042 0.62865 0 -0.32679 0 0.18072 -0.21081 0.82962 -7.81498
PHE_812 -8.96483 0.78551 4.2269 -0.6407 0.1173 0.37676 2.78984 -2.83047 -0.00485 -0.0169 -2.86566 0.13263 0 0 0 0 0 0.01355 -0.00284 0.03554 0 1.88817 -0.27205 0 1.0402 -0.30248 0.79292 -3.70145
GLY_813 -4.70301 0.65714 3.40772 -0.00083 0 0 2.47096 -2.089 -0 -0 -2.80249 -0.33249 0 0 0 0 0 0.04382 -0.00752 0 0 0 0.62866 0 0.83697 0.55615 0.41412 -0.9198
ARG_814 -7.36073 0.49048 7.0147 -0.62804 0.11273 0.41572 3.69462 -3.18133 -0.00705 -0.06744 -4.80467 0.15366 0 0 0 -0.99833 0 0.01727 0.01582 0.08947 2.32322 0 -0.12546 0 -1.2888 0.66332 0.48019 -2.99064
ALA_815 -4.27827 0.24465 2.41407 -0.02566 0.00059 0 1.03237 -1.71105 -0 -0 -1.27464 -0.22863 0 0 0 0 0 0.00694 0.42623 0 0 0 -0.09592 0 1.8394 -0.50039 0.51384 -1.63648
GLN_816 -8.01586 1.08146 6.33347 -0.25839 0.02128 0.20059 2.53593 -3.26694 -0.02556 -0.18638 -2.62269 -0.36165 0 0 0 0 0 0.1541 0.33507 0.09281 0 3.29525 0.09688 0 -0.18838 -0.6603 1.09989 -0.33943
ALA_817 -4.47219 1.08226 2.93133 -0.02492 0.00017 0 1.3164 -1.83424 -0 -0 -0.40309 -0.36376 0 0 0 0 0 0.64102 -0.11269 0 0 0 -0.41239 0 1.8394 -0.46464 1.38154 1.10421
LEU_818 -7.12936 1.44918 2.72361 -0.70185 0.38947 0.19549 1.42736 -2.194 -0.01507 -0.06733 0.6185 0.07675 0 0 0 0 0 0.33569 -0.14612 0.09583 2.34376 0 -0.08648 0 0.18072 -0.27431 0.97406 0.19589
ALA_819 -4.551 0.50157 2.62829 -0.02883 0.01381 0 1.90811 -1.99487 -0 -0 -2.14848 -0.47155 0 0 0 0 0 0.23756 -0.04044 0 0 0 0.34565 0 1.8394 0.31328 0.61686 -0.83064
LYS_820 -4.88216 0.23712 4.78306 -0.4758 0.16657 0.23395 1.98457 -2.25925 -0 -0 -1.64463 0.12282 0 0 0 0 0 0.05897 -0.06802 0.04388 2.37566 0 0.13163 0 -1.5107 0.35708 0.33176 -0.01351
GLY_821 -3.55461 0.14272 3.35745 -5e-05 0 0 1.73436 -1.76651 -0 -0 -2.02579 -0.38021 0 0 0 0 0 0.08465 -0.1893 0 0 0 -1.46322 0 0.83697 -0.52356 0.28001 -3.46709
PHE_822 -10.9017 1.13503 3.64337 -0.64569 0.04505 0.29272 2.13761 -2.99771 -0 -0 -1.24693 0.2276 0 0 0 0 0 0.0637 0.13093 0.06988 0 1.9235 -0.34654 0 1.0402 -0.69419 0.66898 -5.4542
MET_823 -9.18651 1.55764 3.48138 -0.35754 0.25223 0.02244 2.68168 -2.20979 -0.00664 -0.02014 -3.11248 -0.21236 0 0 0 0 0 0.03942 0.00018 0.13205 1.56288 0 -0.0969 0 0.60916 -0.12092 0.91345 -4.07075
GLU_824 -2.91418 0.19763 2.79939 -0.32011 0.06801 0.40446 1.12406 -1.31229 -0.02139 -0.09915 -2.31565 -0.38417 0 0 -0.93485 0 0 0.03661 -0.06346 0.00641 0 2.94232 0.3571 0 -2.7348 0.21304 0.44979 -2.50124
ILE_825 -8.28688 0.8931 2.91071 -0.61166 0.42515 0.1156 2.69955 -2.37915 -0.00664 -0.02014 -3.66926 0.228 0 0 0 0 0 0.01792 -0.03961 0.07424 1.03297 0 -0.78095 0 0.73287 -0.0631 0.44999 -6.27726
ARG_826 -5.01301 0.184 5.88482 -0.56166 0.06355 0.31693 2.65317 -2.41976 -0.02905 -0.16742 -2.67834 0.59395 0 0 0 -1.12357 0 0.02144 -0.05356 0.13753 2.5187 0 0.02716 0 -1.2888 -0.46119 0.55327 -0.84183
GLY_827 -3.26211 0.44109 2.44046 -6e-05 0 0 1.36449 -1.43988 -0 -0 -1.16245 -0.38421 0 0 0 0 0 0.16065 -0.14548 0 0 0 -1.5008 0 0.83697 -0.61088 0.32857 -2.93366
LEU_828 -7.4575 1.20447 0.72043 -0.50414 0.21565 0.12015 1.30708 -1.63451 -0 -0 -0.45139 0.15553 0 0 0 0 0 0.07234 -0.02241 0.44941 0.51794 0 -0.15796 0 0.18072 -0.11619 0.39573 -5.00467
GLY_829 -2.66602 0.0358 3.37034 -0.00052 0 0 1.91423 -1.57164 -0 -0 -1.848 -0.29088 0 0 0 0 0 0.039 -0.05132 0 0 0 -1.53526 0 0.83697 0.6399 0.36314 -0.76427
ILE_830 -5.77654 0.61169 0.93019 -0.48537 0.40284 0.10442 0.55148 -1.41171 -0.04309 -0.18695 -0.44126 0.23466 0 0 0 0 0 0.04536 -0.07757 0.013 0.40183 0 -0.50465 0 0.73287 0.07502 0.18268 -4.64109
ILE_831 -7.2355 0.47978 3.31851 -0.46407 0.31645 0.09343 2.29279 -2.30489 -0 -0 -2.39142 -0.00689 0 0 0 0 0 0.01064 0.04712 0.00811 0.35932 0 -0.75999 0 0.73287 -0.49944 0.37373 -5.62944
ASN_832 -8.43661 0.54652 7.16248 -0.32234 0.28421 0.57163 3.7272 -3.67256 -0.06124 -0.29561 -3.66782 -0.83944 0 0 -1.1366 -0.2752 0 0.04121 -0.06996 3e-05 0 1.81657 -0.57496 0 -0.93687 -0.29105 0.67303 -5.75737
ILE_833 -9.95313 1.35113 3.46145 -0.67193 0.57469 0.15013 2.9548 -2.9319 -0 -0 -2.54468 0.35816 0 0 0 0 0 0.01492 -0.043 0.00214 0.64417 0 -0.38546 0 0.73287 -0.12186 0.82296 -5.58454
GLU_834 -6.01221 0.49596 5.48006 -0.21286 0.02639 0.29127 1.82285 -2.71229 -0.0016 -0.02143 -1.89581 -0.5908 0 0 0 0 0 0.02817 0.06165 0.00567 0 3.05462 -0.28299 0 -2.7348 -0.34792 0.56893 -2.97712
ARG_835 -6.8005 0.50777 5.56333 -0.63972 0.14978 0.36203 1.63616 -2.69052 -0.01413 -0.10991 -1.25642 0.14021 0 0 -0.59887 -0.85134 0 0.01169 -0.04704 0.12905 2.71515 0 -0.1131 0 -1.2888 -0.27177 0.31231 -3.15464
ALA_836 -5.34659 0.86082 1.27926 -0.02217 0 0 1.714 -1.94489 -0.01223 -0.10652 -0.57528 -0.31838 0 0 0 0 0 0.03262 -0.04716 0 0 0 -0.18261 0 1.8394 -0.13112 0.37254 -2.5883
TYR_837 -7.44968 1.31804 1.54339 -0.69731 0.07629 0.41398 2.26777 -2.05464 -0.019 -0.19491 -2.02476 -0.11838 0 0 -0.53619 0 0 0.27339 0.23295 0.11065 0 2.03085 -0.29194 0.00272 1.2797 0.00292 0.67925 -3.1549
GLY_838 -4.08022 0.66246 4.45299 -0.00056 0 0 2.3883 -2.35699 -0 -0 -1.23063 -0.21647 0 0 0 0 0 0.07623 -0.13112 0 0 0 -1.53904 0 0.83697 0.47379 0.5753 -0.08899
LEU_839 -3.36958 0.41058 2.99709 -0.50859 0.25796 0.138 1.22745 -1.57175 -0 -0 -0.07203 0.16713 0 0 0 0 0 0.07041 -0.04813 0.00535 0.18909 0 -0.11683 0 0.18072 0.10552 0.17854 0.24091
GLN_840 -3.91953 0.49415 3.45684 -0.85875 0.36676 1.21349 1.48714 -1.8968 -0 -0 -1.37262 -2.29445 0 0 -0.53619 0 0 0.04988 0.03033 0.2282 0 3.70611 -0.07878 0 -0.18838 -0.3303 0.27361 -0.16929
ILE_841 -8.53412 2.69249 3.195 -0.73202 0.67753 0.26565 2.50157 -2.65044 -7e-05 -0.00026 -2.74602 -0.06456 0 0 0 0 0 0.04902 0.01871 0.55928 0.53066 0 0.1949 0 0.73287 -0.14166 1.22672 -2.22473
THR_842 -5.55457 0.43877 3.15845 -0.10408 0.03768 0.07966 1.86158 -2.02583 -0 -0 -0.78691 -0.68832 0 0 0 0 0 0.02945 0.03706 0.12808 0.11179 0 -0.42262 2.29182 -1.0874 -0.24169 1.27215 -1.46491
LYS_843 -5.66258 0.64211 5.67534 -0.48238 0.13149 0.21845 2.94547 -2.54516 -0 -0 -2.93122 0.09166 0 0 0 -0.91113 0 0.01487 0.0545 0.26443 2.74916 0 -0.12713 0 -1.5107 0.03701 0.51804 -0.82777
GLU_844 -2.57749 0.27905 2.45274 -0.45804 0.25097 1.43848 0.96904 -1.11611 -0.0245 -0.15656 -0.85724 -3.00557 0 0 0 0 0 0.00879 -0.06695 0.00645 0 3.97796 -0.30399 0 -2.7348 -0.0558 0.46002 -1.51354
GLN_845 -5.8549 0.59462 4.21559 -0.35332 0.04195 0.17933 0.79438 -2.01327 -0.04027 -0.28154 -0.80959 -0.17665 0 0 0 0 0 0.08241 0.00408 0.23247 0 3.41161 -0.12751 0 -0.18838 -0.12837 0.38414 -0.03323
THR_846 -5.99595 0.42515 3.8301 -0.2194 0.16386 0.08625 2.64555 -2.28183 -0.01017 -0.0869 -2.70341 -1.12643 0 0 0 0 0 0.07485 0.02163 0.07556 1.59911 0 -0.39839 2.27569 -1.0874 -0.04728 0.36795 -2.39145
GLU_847 -6.29067 0.6578 5.78449 -0.28927 0.05361 0.34933 1.92442 -2.5126 -0 -3e-05 -3.79869 -0.28894 0 0 0 -0.82899 0 0.1227 -0.02213 0.02189 0 2.95288 -0.00482 0 -2.7348 -0.39086 0.41256 -4.88213
ILE_848 -7.95769 0.49164 1.82795 -0.4719 0.3113 0.0977 1.14118 -2.09695 -0.0039 -0.02832 -0.86855 0.06343 0 0 0 0 0 0.02409 -0.05547 0.00453 0.43264 0 -0.62313 0 0.73287 -0.40465 0.51867 -6.86457
GLN_849 -6.22256 0.52351 4.2431 -0.25122 0.04887 0.21183 2.17013 -2.30141 -0.01898 -0.11055 -2.55223 -0.71365 0 0 0 0 0 0.01831 0.07269 0.00692 0 2.80913 -0.15524 0 -0.18838 -0.03625 0.52486 -1.92112
LEU_850 -9.51094 1.46986 1.72128 -0.50802 0.38173 0.09368 2.05629 -2.44201 -0.01563 -0.07403 -2.29894 0.12199 0 0 0 0 0 0.07159 0.19229 0.51765 0.67613 0 0.02694 0 0.18072 0.22171 0.99853 -6.11918
ALA_851 -4.98441 0.53158 2.95009 -0.02472 0.00029 0 2.42589 -2.07188 -0 -0 -2.52347 -0.43038 0 0 0 0 0 0.04961 -0.03972 0 0 0 0.59759 0 1.8394 0.46989 0.91947 -0.29077
ILE_852 -8.44134 1.0913 1.78856 -0.46764 0.37444 0.09819 2.40932 -2.20301 -0.00019 -0.00049 -2.29067 -0.12731 0 0 0 0 0 0.01124 -0.07143 0.14615 0.26243 0 -0.5875 0 0.73287 0.37084 0.4687 -6.43553
SER_853 -5.70464 0.3318 5.0213 -0.03221 0 0.05698 2.9196 -2.48673 -0.00305 -0.00874 -2.73161 -0.97096 0 0 0 0 0 0.01494 -0.04467 0.04427 0.67564 0 0.42517 0.60023 -0.77834 -0.03361 0.37091 -2.33372
LEU_854 -8.09726 0.61984 1.32961 -0.48394 0.16667 0.12186 1.82876 -1.95512 -0.03673 -0.15496 -1.71782 -0.00062 0 0 0 0 0 0.08186 -0.07201 0.20705 1.07039 0 -0.28261 0 0.18072 0.16044 0.33515 -6.69871
LEU_855 -6.46246 0.91268 4.58264 -0.49152 0.16363 0.11097 2.43485 -2.49427 -0.00306 -0.00903 -3.53702 0.001 0 0 0 0 0 0.105 0.35688 0.05246 0.74703 0 -0.0364 0 0.18072 0.0736 0.71286 -2.59945
SER_856 -2.8952 0.26875 2.90333 -0.08484 0.01208 0.12115 0.8156 -1.40242 -0.00639 -0.02702 0.6618 -1.9705 0 0 0 0 0 0.82885 0.49727 0.00074 1.59732 0 0.30343 1.87792 -0.77834 0.48681 1.07793 4.28825
LEU_857 -5.02839 0.7041 2.94081 -0.70186 0.21929 0.28231 2.01327 -1.64942 -0.03196 -0.12965 -1.0998 0.07493 0 0 0 0 0 0.04172 -0.05902 0.01588 0.95575 0 -0.20983 0 0.18072 0.41988 0.86929 -0.19198
GLU_858 -3.98384 0.35065 3.59493 -0.24011 0.04822 0.39284 0.99673 -1.6417 -2e-05 -0.00029 -1.69538 -0.52304 0 0 0 -1.08267 0 0.03642 -0.00431 0.07145 0 3.0134 0.26106 0 -2.7348 0.20868 0.45031 -2.48147
GLU_859 -3.32022 0.58844 4.28098 -0.34842 0.134 0.52798 2.18269 -1.89257 -0 -0 -2.53797 -0.41518 0 0 0 -0.59714 0 0.01068 0.17779 0.019 0 3.64392 0.19355 0 -2.7348 1.22317 0.72908 1.86498
LYS_860 -2.35202 0.43606 2.00964 -0.30328 0.03918 0.15193 0.53813 -1.03043 -0.01099 -0.11214 0.56825 -0.17559 0 0 0 0 0 0.00653 -0.03088 0.0005 1.85668 0 -0.25049 0 -1.5107 0.98285 0.70969 1.52292
ASN_861 -4.14115 0.48543 4.41173 -0.3326 0.13951 0.61526 2.8272 -2.29754 -0 -0 -1.82196 -0.77691 0 0 -0.5946 0 0 0.00462 -0.05135 0.06461 0 1.74302 -0.60867 0 -0.93687 -0.01658 0.45989 -0.82697
ASN_862 -4.99114 0.40275 4.95468 -0.28237 0.00804 0.55951 2.30562 -2.4016 -0.01099 -0.11214 -1.76251 -0.74187 0 0 0 0 0 0.02847 -0.12095 8e-05 0 3.27709 0.17793 0 -0.93687 -0.02087 0.44104 0.77387
ALA_863 -4.76579 0.71403 4.56839 -0.02316 0 0 2.2502 -2.53766 -0 -0 -2.12206 -0.37389 0 0 -0.5946 0 0 0.00518 -0.05068 0 0 0 -0.24753 0 1.8394 -0.22505 0.26225 -1.30095
SER_864 -4.07923 0.25141 4.64161 -0.02441 0 0.02261 2.09383 -2.22063 -0.00069 -0.01499 -1.10264 -0.35568 0 0 0 0 0 0.04349 -0.01221 0.00268 0.62572 0 0.25102 0.60789 -0.77834 -0.39941 0.23068 -0.21731
PHE_865 -8.11224 0.63368 4.91883 -0.6634 0.0541 0.33347 3.15864 -3.11794 -0.02129 -0.08919 -1.36906 0.13394 0 0 0 0 0 0.02829 -0.03323 0.01286 0 2.6339 -0.11726 0 1.0402 -0.0781 0.39569 -0.25809
GLU_866 -3.57449 0.23011 4.81723 -0.39829 0.03591 0.76358 2.29824 -2.13456 -0.00509 -0.03765 -2.79832 -0.42577 0 0 0 -0.47701 0 0.0206 -0.01573 0.02542 0 3.37377 -0.33265 0 -2.7348 -0.26548 0.46553 -1.16945
ARG_867 -3.8822 0.42945 3.95908 -0.45039 0.05579 0.24132 1.32241 -1.93868 -0.00069 -0.01499 -1.29052 0.28022 0 0 0 0 0 0.00672 -0.07827 0.31823 2.12522 0 -0.07506 0 -1.2888 -0.48283 0.40348 -0.36052
LEU_868 -3.68885 0.37991 3.44476 -0.47626 0.18306 0.11789 1.89628 -1.72188 -0 -0 -0.52802 0.17793 0 0 0 0 0 0.00828 -0.06064 0.0442 0.28633 0 -0.31649 0 0.18072 -0.35818 0.36725 -0.06372
GLY_869 -1.32753 0.12698 2.12622 -5e-05 0 0 0.92184 -0.98977 -0.02129 -0.08919 -0.44643 -0.40956 0 0 0 0 0 0.00732 -0.0972 0 0 0 -1.21065 0 0.83697 -0.63134 0.2389 -0.96477
SER_870 -1.57643 0.1051 2.04234 -0.02801 5e-05 0.02268 0.53589 -0.89834 -0 -0 -0.31796 -0.27782 0 0 0 0 0 0.00756 -0.00877 0.00282 0.43719 0 0.06987 0.60164 -0.77834 -0.7156 0.14997 -0.62616
ASP_871 -2.41032 0.11827 3.45159 -0.24225 0.14441 0.84674 1.25989 -1.47229 -0 -0 -1.17851 -1.2512 0 0 -0.50051 0 0 0.04553 0.03928 0.00362 0 1.78633 -0.57919 0 -2.3716 -0.16642 0.19136 -2.28526
LEU_872 -5.17259 0.47306 2.1184 -0.52518 0.3312 0.1649 1.054 -1.74695 -0 -0 0.03376 0.00208 0 0 0 0 0 0.09571 -0.02307 0.00532 0.4209 0 0.10388 0 0.18072 0.53346 0.24313 -1.70728
LYS_873 -2.70767 0.14434 3.43355 -0.36577 0.05096 0.16408 1.34927 -1.47367 -0 -0 -1.79184 0.19273 0 0 -0.50051 0 0 0.13026 0.0334 0.00242 1.43108 0 -0.00224 0 -1.5107 0.46412 0.31494 -0.64124
LEU_874 -4.73768 0.3212 2.45588 -0.49869 0.2953 0.08905 0.82969 -1.43228 -0 -0 -0.18885 0.27349 0 0 0 0 0 0.87515 0.11662 0.19176 3.07229 0 0.06166 0 0.18072 -0.11648 0.79523 2.58406
LYS_875 -5.48923 0.43889 5.09794 -0.59869 0.2706 0.2402 2.53903 -2.18303 -0 -0 -3.3377 0.17921 0 0 0 0 0 0.24759 0.04801 0.34406 2.51642 0 0.07377 0 -1.5107 -0.24395 0.8596 -0.50798
ASN_876 -3.10847 0.1448 2.70871 -0.3281 0.25763 0.6024 1.00458 -1.50776 -0.01181 -0.07303 -0.78849 -0.81251 0 0 -0.53752 0 0 0.07045 0.05227 0.03801 0 1.85577 -0.43502 0 -0.93687 -0.1452 0.32631 -1.62385
LEU_877 -7.10903 1.03634 2.93633 -0.47496 0.21093 0.12423 2.29823 -2.33708 -0 -0 -2.05348 -0.02442 0 0 0 0 0 0.09107 -0.05511 0.1122 2.17236 0 -0.27187 0 0.18072 0.02842 0.46631 -2.66882
LEU_878 -8.24203 0.84276 1.62193 -0.52855 0.46611 0.18778 1.41228 -2.07134 -0.00489 -0.01542 -0.73806 -0.0839 0 0 -0.66516 0 0 0.68056 -0.00423 0.41653 2.28329 0 0.50121 0 0.18072 0.32785 0.9625 -2.47007
GLY_879 -2.52902 0.33318 2.67307 -6e-05 0 0 0.67391 -1.447 -0.00329 -0.01224 -0.69691 -0.36326 0 0 -0.53752 0 0 0.14685 -0.17636 0 0 0 -1.47403 0 0.83697 -0.29461 0.798 -2.07231
VAL_880 -7.4055 0.53657 4.12607 -0.26574 0.16639 0.05271 2.78166 -2.84867 -0.00706 -0.05814 -1.94015 -0.13513 0 0 0 0 0 0.01635 -0.06174 1e-05 0.34524 0 -0.76382 0 1.9342 -0.73092 0.33999 -3.91768
LYS_881 -2.61387 0.17761 1.16146 -0.31334 0.03369 0.15554 0.24739 -0.83122 -0.00329 -0.01224 -0.3535 -0.04891 0 0 0 0 0 0.01037 -0.06663 0.00212 2.34339 0 0.09506 0 -1.5107 -0.23042 0.22766 -1.52982
ILE_882 -8.47031 0.62894 3.26266 -0.60117 0.4282 0.10758 2.21511 -2.69766 -0 -0 -2.69789 0.35285 0 0 0 0 0 0.04147 -0.0216 0.00221 0.94759 0 -0.77005 0 0.73287 -0.28352 0.41979 -6.40291
SER_883 -4.47659 0.56189 3.24283 -0.02603 0 0.04412 2.18066 -1.86186 -0.01903 -0.09467 -2.02663 -0.92441 0 0 0 0 0 0.02974 0.50101 0.03323 0.89523 0 -0.00181 0.6438 -0.77834 -0.53937 0.57398 -2.04223
TYR_884 -9.47451 0.82728 4.54973 -0.82587 0.05045 0.15432 2.32851 -2.87344 -0.00641 -0.03933 -1.30449 -0.43387 0 0 0 -0.80666 0 0.1827 0.12285 0 0 2.63055 -0.14353 0.00329 1.2797 -0.35217 0.79354 -3.33736
TYR_885 -10.0863 0.8899 3.4881 -0.566 0.02157 0.27435 3.66922 -2.9992 -0.04231 -0.26128 -3.48034 -0.13029 0 0 0 -0.72846 0 0.06167 0.02182 0.00177 0 1.95805 -0.4185 0.02863 1.2797 -0.2053 0.92621 -6.29699
GLN_886 -5.97846 0.73353 3.33159 -0.38272 0.0386 0.28552 1.70264 -1.89055 -0 -0 -1.74858 -0.57865 0 0 0 -0.80666 0 0.09769 0.10342 0.07697 0 3.43293 0.02253 0 -0.18838 0.5162 0.6825 -0.54986
ILE_887 -8.41779 1.12112 2.32444 -0.49576 0.47497 0.11708 2.75978 -2.23757 -0 -0 -2.69755 0.08663 0 0 0 0 0 0.05495 0.2754 0.03502 0.4148 0 -0.67645 0 0.73287 0.4006 1.3521 -4.37537
PRO_888 -5.9441 0.71313 3.30843 -0.20231 0.00362 0.14507 1.2479 -1.54239 -0.0059 -0.0203 -1.75361 -0.04639 0 0 -0.2654 0 0 0.08207 -0.01395 0.03747 0.49012 0 -0.65665 0 -2.4119 -0.38938 1.43854 -5.78593
ILE_889 -7.28876 0.57832 2.56143 -0.6199 0.43239 0.12296 1.65119 -2.01271 -0.03197 -0.12991 -0.94411 0.24693 0 0 0 0 0 0.01787 -0.04541 0.06536 0.99298 0 -0.78086 0 0.73287 -0.38929 0.64831 -4.19232
SER_890 -3.76089 0.42144 3.82308 -0.01892 0 0.03232 1.17972 -1.73096 -0.0202 -0.22741 -1.70139 -1.14039 0 0 0 0 0 0.13463 0.08048 0.00399 1.82972 0 -0.55376 0.63151 -0.77834 -0.23641 0.50962 -1.52216
SER_891 -3.51033 0.26392 3.28898 -0.02955 0.00095 0.02447 0.87982 -1.58867 -0.03141 -0.31108 -0.01574 -0.28385 0 0 0 0 0 0.22151 -0.04152 0.00142 0.49755 0 0.17292 0.60636 -0.77834 -0.16185 0.33511 -0.45932
GLY_892 -1.85633 0.05693 2.09446 -5e-05 0 0 0.46908 -1.03028 -0.01433 -0.06674 -0.39503 -0.39528 0 0 0 0 0 0.04782 -0.17974 0 0 0 -1.42951 0 0.83697 -0.7028 0.21593 -2.34887
ARG_893 -7.46274 0.74939 8.06193 -0.82764 0.18838 0.48818 2.86198 -3.24228 -0.02765 -0.16118 -2.71185 0.16677 0 0 -0.2654 -0.29082 0 0.06414 -0.03493 0.15899 3.0565 0 0.03073 0 -1.2888 -0.55305 0.35417 -0.68517
LYS_894 -5.82914 0.71118 7.25093 -0.65359 0.38905 0.3181 3.4408 -2.65553 -0.03319 -0.1538 -4.23264 0.15831 0 0 0 -0.55945 0 0.04089 0.00973 0.4792 4.03934 0 0.16807 0 -1.5107 0.35285 0.50923 2.23962
THR_895 -5.87214 0.48057 4.21697 -0.20108 0.14793 0.07582 2.56682 -2.39372 -0 -0 -1.32337 -0.79144 0 0 0 0 0 0.04457 -0.0301 0.07994 0.11112 0 0.14079 2.27164 -1.0874 0.60629 0.37657 -0.58023
SER_896 -5.99218 0.34286 6.27871 -0.02903 0 0.04354 2.4404 -2.82626 -0.07962 -0.34998 -1.41444 -1.16757 0 0 0 -0.297 0 0.00848 -0.05263 0.05095 0.26373 0 0.07916 0.60889 -0.77834 -0.07143 0.32694 -2.61481
GLU_897 -7.23988 0.46273 8.89224 -0.45374 0.10079 0.90989 3.79352 -3.68043 -0.01484 -0.22778 -3.71586 -0.51787 0 0 0 -0.71322 0 0.06105 -0.0304 0.03696 0 3.13476 -0.26091 0 -2.7348 -0.41877 0.55274 -2.06382
ILE_898 -9.31042 1.30662 4.28863 -0.66041 0.48116 0.14103 2.90685 -3.08563 -0 -0 -2.12981 0.21557 0 0 0 0 0 0.0491 0.02021 0.52372 0.62797 0 -0.42418 0 0.73287 -0.14643 0.86117 -3.60197
ILE_899 -9.8161 1.08795 2.45589 -0.51034 0.39149 0.10236 3.1308 -2.98464 -0.00055 -0.00667 -1.95486 0.01723 0 0 0 0 0 0.00509 0.06196 0.12841 0.50674 0 -0.44595 0 0.73287 0.01032 0.90364 -6.18435
GLU_900 -7.89598 0.49745 7.60727 -0.22381 0.02416 0.29487 3.84588 -3.71024 -0.00705 -0.11038 -3.4648 -0.56272 0 0 0 -1.05534 0 0.0039 -0.01546 0.44488 0 3.09049 -0.26309 0 -2.7348 -0.28209 0.6942 -3.82265
SER_901 -6.33748 0.4467 6.13048 -0.03071 0.00013 0.02113 3.40988 -3.14054 -0 -0 -3.53091 0.0003 0 0 0 0 0 0.01388 0.09749 0.00868 0.49557 0 0.29575 1.7821 -0.77834 -0.3485 0.54576 -0.91865
ALA_902 -6.9099 0.69894 3.15468 -0.02264 0 0 3.11683 -2.8924 -0.01788 -0.15341 -2.30557 -0.35848 0 0 0 0 0 0.0155 -0.02936 0 0 0 -0.27729 0 1.8394 -0.25951 0.39798 -4.00312
VAL_903 -9.23679 1.39167 3.21802 -0.3262 0.30614 0.07389 2.91062 -2.99228 -0 -0 -2.25817 -0.22519 0 0 0 0 0 0.0092 -0.03311 0.00664 0.15411 0 -0.3683 0 1.9342 -0.24396 0.4188 -5.26071
ILE_904 -8.1538 0.86435 4.47097 -0.521 0.54206 0.10545 2.95536 -3.00981 -0 -0 -2.23425 -0.07857 0 0 0 0 0 0.01974 0.02391 0.03059 0.557 0 -0.4263 0 0.73287 -0.02339 0.51828 -3.62654
ASP_905 -6.83134 0.57912 9.69104 -0.22932 0.0004 0.7431 4.92265 -4.14709 -0.01971 -0.17425 -8.22682 -0.11758 0 0 0 -1.42371 0 0.03929 0.13651 0.17307 0 3.1338 0.24722 0 -2.3716 0.06878 0.46997 -3.33645
PHE_906 -9.99549 1.01116 5.46457 -0.92843 0.05028 0.29662 3.11889 -3.2225 -0 -0 -2.34153 -0.07303 0 0 0 0 0 0.01648 -0.00185 0.19272 0 1.79564 -0.50541 0 1.0402 0.12362 0.33001 -3.62806
LYS_907 -6.8554 0.30978 7.19272 -0.40882 0.10189 0.14377 3.91677 -3.28496 -0 -0 -4.04831 0.0429 0 0 -0.77124 0 0 0.00516 0.0354 0.19261 2.61233 0 -0.01767 0 -1.5107 -0.1827 0.3269 -2.19957
LEU_908 -8.70436 0.71313 5.8028 -0.4717 0.17275 0.10942 3.64124 -3.54314 -0 -0 -3.14006 0.22147 0 0 0 0 0 0.00614 0.0312 0.0386 0.41956 0 -0.2569 0 0.18072 -0.36711 0.46391 -4.68234
LYS_909 -5.84956 0.5515 8.63473 -0.30511 0.02495 0.12562 4.08217 -3.6876 -0.06402 -0.34167 -6.48405 0.18816 0 0 0 -0.69524 0 0.02648 0.08078 0.18949 2.33627 0 -0.02104 0 -1.5107 -0.32075 0.7002 -2.3394
LYS_910 -3.87198 0.27145 3.75781 -0.65939 0.26403 0.36505 1.62881 -1.70837 -0 -0 -1.07866 0.21808 0 0 0 0 0 0.02982 -0.05006 0.03004 2.22097 0 -0.06524 0 -1.5107 -0.4996 0.70604 0.0481
SER_911 -3.29364 0.23139 3.57276 -0.0358 0.00785 0.02673 1.71397 -1.75789 -0 -0 -1.63424 -0.02754 0 0 0 0 0 0.00961 -0.04887 0.00939 0.77103 0 -0.22302 1.78336 -0.77834 -0.56092 0.44416 0.20997
GLY_912 -1.98442 0.12743 2.32451 -5e-05 0 0 1.04502 -1.23747 -0 -0 -1.22379 -0.34522 0 0 0 0 0 0.02239 -0.18258 0 0 0 -1.51994 0 0.83697 -0.50416 0.48079 -2.16052
TYR_913 -5.9007 0.33531 3.98416 -0.65364 0.0768 0.36388 1.74225 -2.18542 -0.00081 -0.01555 -1.74359 -0.20197 0 0 0 0 0 0.17558 0.03733 0.03804 0 2.31047 -0.08848 0.005 1.2797 -0.0554 0.4328 -0.06424
ASN_914 -4.88399 0.18988 5.25494 -0.32495 0.09805 0.59987 2.1148 -2.51096 -0.00542 -0.06429 -1.73177 -0.53797 0 0 -0.75118 0 0 0.04925 -0.04857 0.00012 0 2.19866 -0.46624 0 -0.93687 0.15471 0.22295 -1.37898
SER_915 -6.01147 0.40901 5.83829 -0.03156 3e-05 0.02157 2.81255 -2.85079 -0.04008 -0.31079 -2.08645 -0.05516 0 0 -0.47959 0 0 0.02057 -0.03392 0.00301 0.51025 0 0.29501 1.8408 -0.77834 -0.08129 0.20346 -0.8049
ALA_916 -4.43806 0.29875 3.31852 -0.02164 0 0 1.64836 -2.08638 -0 -0 -0.64407 -0.35541 0 0 0 0 0 0.08552 -0.0302 0 0 0 -0.23022 0 1.8394 -0.25332 0.23246 -0.63629
ASN_917 -4.95559 0.26403 5.14371 -0.17607 0.0342 0.26493 2.16425 -2.54736 -0 -0 -1.46791 -0.31214 0 0 -0.75118 0 0 0.16731 0.00917 0.00014 0 1.474 0.36134 0 -0.93687 -0.14712 0.20666 -1.2045
GLU_918 -6.12546 0.35109 7.31099 -0.22856 0.07414 0.35959 3.18132 -3.29457 -0.03618 -0.32536 -3.14067 -0.66062 0 0 0 -0.59063 0 0.19696 0.02377 0.13326 0 3.0107 -0.29533 0 -2.7348 -0.22874 0.28892 -2.73019
PHE_919 -8.20422 0.77325 3.61727 -0.82921 0.08754 0.29595 2.52775 -2.71315 -0 -0 -1.36361 -0.07766 0 0 0 0 0 0.49785 0.02871 0.2032 0 2.16083 -0.39106 0 1.0402 -0.29819 0.46287 -2.18166
ILE_920 -5.30095 0.36088 4.76303 -0.49802 0.36921 0.10065 2.29861 -2.42115 -0 -0 -1.87631 0.08948 0 0 0 0 0 4.41221 0.01114 0.01807 0.5896 0 -0.36097 0 0.73287 0.02309 0.76109 4.07256
LEU_921 -4.46294 0.19836 4.32206 -0.49648 0.26601 0.12273 1.9906 -2.18971 -0 -0 -1.46071 0.32741 0 0 0 0 0 1.33389 -0.03143 0.04703 0.35732 0 -0.2784 0 0.18072 -0.12274 1.23999 1.3437
LYS_922 -5.35379 0.15154 6.74835 -0.28148 0.01932 0.12072 2.99782 -3.00848 -0.02428 -0.10724 -4.0216 -0.06991 0 0 0 0 0 0.38124 0.00452 0.29116 1.73109 0 -0.04021 0 -1.5107 -0.41175 1.05106 -1.33261
GLN_923 -7.17047 1.23688 5.65195 -0.38709 0.08768 0.23712 2.44312 -2.88015 -0.02963 -0.22936 -1.41613 -0.42698 0 0 0 0 0 0.07929 -0.00777 0.06897 0 3.1398 0.19043 0 -0.18838 -0.15055 0.6739 0.92263
ARG_924 -5.13091 0.23771 4.95599 -0.44666 0.05109 0.21901 1.84967 -2.44129 -0 -0 -1.24269 0.41423 0 0 0 0 0 0.03916 -0.01694 0.01138 2.13132 0 -0.05905 0 -1.2888 0.04219 0.47127 -0.20331
ALA_925 -3.67158 0.21629 4.48497 -0.02028 0 0 2.05779 -2.25916 -0.00018 -0.00439 -1.58771 -0.34044 0 0 0 0 0 0.01705 -0.02212 0 0 0 0.01478 0 1.8394 -0.0289 0.26947 0.965
MET_926 -8.83901 1.12973 5.63882 -0.84098 0.54067 0.46619 2.79732 -3.07506 -0.00967 -0.0957 -2.30723 -0.24661 0 0 0 0 0 0.02993 -0.03017 0.18556 3.07599 0 0.04463 0 0.60916 0.03703 0.59693 -0.29246
LEU_927 -7.88983 0.47322 6.1795 -0.4764 0.22988 0.10839 2.91011 -3.26058 -0 -0 -2.17063 0.21781 0 0 0 0 0 0.00394 0.12797 0.01043 0.35606 0 -0.26827 0 0.18072 -0.16216 0.79967 -2.63016
GLU_928 -3.37315 0.22535 4.44458 -0.20318 0.01986 0.26114 1.59182 -2.06393 -0.00573 -0.05148 -1.44683 -0.55021 0 0 0 0 0 0.00532 -0.03816 0.07913 0 3.07591 -0.21242 0 -2.7348 -0.32997 0.54971 -0.75706
GLU_929 -4.35986 0.21158 5.65904 -0.21859 0.03791 0.32052 2.65317 -2.52586 -0.01019 -0.10633 -2.61817 -0.62514 0 0 -0.58348 0 0 0.01392 -0.04697 0.08317 0 3.01406 -0.30942 0 -2.7348 -0.50652 0.3278 -2.32417
GLN_930 -4.68841 0.46003 4.73556 -0.69288 0.11953 0.74267 2.08023 -2.10505 -0.00052 -0.01064 -2.36138 -0.56912 0 0 -0.71166 0 0 0.005 -0.07532 0.03884 0 2.22006 -0.18018 0 -0.18838 -0.62462 0.36748 -1.43875
THR_931 -3.14211 0.32955 3.53936 -0.12352 0.0387 0.08851 1.95396 -1.79424 -0.01445 -0.14045 -2.80081 -0.71968 0 0 -0.71166 0 0 0.00621 0.26409 0.02132 0.13893 0 0.8429 4.13671 -1.0874 0.78304 0.68506 2.29401
ASP_932 -3.07187 0.28986 3.27784 -0.25702 0.0342 0.84556 1.37174 -1.55298 -0.01959 -0.11018 -0.63505 -0.3759 0 0 0 0 0 0.00848 0.00213 0.02972 0 1.9857 -0.5972 0 -2.3716 1.06912 0.63645 0.55941
GLU:CtermProteinFull_933 -1.07705 0.1226 1.67035 -0.39618 0.07945 0.63027 0.57557 -0.70764 -0.01444 -0.14021 -0.85174 -0.45714 0 0 0 0 0 0.0094 0 0.00297 0 2.88087 0 0 -2.7348 -0.00552 0.26689 -0.14637
VRT_934 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 180.904 0 0 0 0 0 0 0 0 0 180.904
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10551 DOMAINID 10933 MODEL 5 SSGCID - MygeA.17983.a HPr kinase phosphorylase  MG_085
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 411.582 tmscore: 0.89287 1knxA_201 prob: 100 ident: 70.10
ATOM      1  N   MET A   1      -2.898   3.159  -8.676  1.00  4.890          N  
ATOM      2  CA  MET A   1      -3.383   2.707  -9.978  1.00  4.450          C  
ATOM      3  C   MET A   1      -4.799   2.163  -9.934  1.00  3.950          C  
ATOM      4  O   MET A   1      -4.987   0.953  -9.821  1.00  4.150          O  
ATOM      5  CB  MET A   1      -2.477   1.629 -10.557  1.00  6.410          C  
ATOM      6  CG  MET A   1      -1.070   2.066 -11.022  1.00  6.410          C  
ATOM      7  SD  MET A   1      -1.118   3.151 -12.481  1.00  6.410          S  
ATOM      8  CE  MET A   1       0.546   2.970 -13.148  1.00  6.410          C  
ATOM      9 1H   MET A   1      -1.997   3.601  -8.786  1.00  5.870          H  
ATOM     10 2H   MET A   1      -3.546   3.820  -8.272  1.00  5.870          H  
ATOM     11 3H   MET A   1      -2.804   2.346  -8.062  1.00  5.870          H  
ATOM     12  HA  MET A   1      -3.387   3.561 -10.654  1.00  5.340          H  
ATOM     13 1HB  MET A   1      -2.341   0.843  -9.816  1.00  7.690          H  
ATOM     14 2HB  MET A   1      -2.997   1.180 -11.389  1.00  7.690          H  
ATOM     15 1HG  MET A   1      -0.556   2.587 -10.220  1.00  7.690          H  
ATOM     16 2HG  MET A   1      -0.487   1.189 -11.274  1.00  7.690          H  
ATOM     17 1HE  MET A   1       0.649   3.588 -14.040  1.00  7.690          H  
ATOM     18 2HE  MET A   1       1.278   3.282 -12.403  1.00  7.690          H  
ATOM     19 3HE  MET A   1       0.716   1.934 -13.416  1.00  7.690          H  
ATOM     20  N   LYS A   2      -5.795   3.046 -10.022  1.00  3.570          N  
ATOM     21  CA  LYS A   2      -7.183   2.588  -9.994  1.00  3.500          C  
ATOM     22  C   LYS A   2      -7.926   2.977 -11.287  1.00  3.400          C  
ATOM     23  O   LYS A   2      -7.910   4.154 -11.664  1.00  3.930          O  
ATOM     24  CB  LYS A   2      -7.893   3.177  -8.774  1.00  4.930          C  
ATOM     25  CG  LYS A   2      -7.267   2.818  -7.427  1.00  4.930          C  
ATOM     26  CD  LYS A   2      -7.465   1.341  -7.070  1.00  4.930          C  
ATOM     27  CE  LYS A   2      -6.853   1.004  -5.723  1.00  4.930          C  
ATOM     28  NZ  LYS A   2      -7.069  -0.421  -5.365  1.00  4.930          N  
ATOM     29  H   LYS A   2      -5.604   4.035 -10.123  1.00  4.280          H  
ATOM     30  HA  LYS A   2      -7.169   1.522  -9.881  1.00  4.200          H  
ATOM     31 1HB  LYS A   2      -7.938   4.269  -8.850  1.00  5.910          H  
ATOM     32 2HB  LYS A   2      -8.914   2.810  -8.746  1.00  5.910          H  
ATOM     33 1HG  LYS A   2      -6.204   3.042  -7.442  1.00  5.910          H  
ATOM     34 2HG  LYS A   2      -7.737   3.437  -6.658  1.00  5.910          H  
ATOM     35 1HD  LYS A   2      -8.531   1.106  -7.055  1.00  5.910          H  
ATOM     36 2HD  LYS A   2      -6.978   0.708  -7.809  1.00  5.910          H  
ATOM     37 1HE  LYS A   2      -5.779   1.185  -5.782  1.00  5.910          H  
ATOM     38 2HE  LYS A   2      -7.279   1.638  -4.948  1.00  5.910          H  
ATOM     39 1HZ  LYS A   2      -6.608  -0.636  -4.473  1.00  5.910          H  
ATOM     40 2HZ  LYS A   2      -8.050  -0.619  -5.289  1.00  5.910          H  
ATOM     41 3HZ  LYS A   2      -6.665  -1.019  -6.067  1.00  5.910          H  
ATOM     42  N   HIS A   3      -8.607   2.026 -11.968  1.00  3.150          N  
ATOM     43  CA  HIS A   3      -8.713   0.601 -11.617  1.00  3.000          C  
ATOM     44  C   HIS A   3      -7.403  -0.108 -11.905  1.00  2.700          C  
ATOM     45  O   HIS A   3      -6.615   0.345 -12.740  1.00  3.230          O  
ATOM     46  CB  HIS A   3      -9.827  -0.095 -12.401  1.00  4.260          C  
ATOM     47  CG  HIS A   3     -11.186   0.360 -12.042  1.00  4.260          C  
ATOM     48  ND1 HIS A   3     -11.674   0.285 -10.757  1.00  4.260          N  
ATOM     49  CD2 HIS A   3     -12.185   0.866 -12.797  1.00  4.260          C  
ATOM     50  CE1 HIS A   3     -12.914   0.739 -10.732  1.00  4.260          C  
ATOM     51  NE2 HIS A   3     -13.251   1.093 -11.958  1.00  4.260          N  
ATOM     52  H   HIS A   3      -9.092   2.316 -12.804  1.00  3.780          H  
ATOM     53  HA  HIS A   3      -8.948   0.489 -10.559  1.00  3.600          H  
ATOM     54 1HB  HIS A   3      -9.681   0.073 -13.468  1.00  5.110          H  
ATOM     55 2HB  HIS A   3      -9.773  -1.167 -12.232  1.00  5.110          H  
ATOM     56  HD2 HIS A   3     -12.156   1.054 -13.870  1.00  5.110          H  
ATOM     57  HE1 HIS A   3     -13.553   0.805  -9.851  1.00  5.110          H  
ATOM     58  HE2 HIS A   3     -14.147   1.471 -12.239  1.00  5.110          H  
ATOM     59  N   LEU A   4      -7.150  -1.225 -11.233  1.00  2.070          N  
ATOM     60  CA  LEU A   4      -5.889  -1.908 -11.474  1.00  2.070          C  
ATOM     61  C   LEU A   4      -5.915  -2.734 -12.744  1.00  1.790          C  
ATOM     62  O   LEU A   4      -6.122  -3.947 -12.717  1.00  1.520          O  
ATOM     63  CB  LEU A   4      -5.519  -2.816 -10.292  1.00  2.900          C  
ATOM     64  CG  LEU A   4      -4.097  -3.482 -10.342  1.00  2.900          C  
ATOM     65  CD1 LEU A   4      -2.984  -2.397 -10.268  1.00  2.900          C  
ATOM     66  CD2 LEU A   4      -3.982  -4.493  -9.203  1.00  2.900          C  
ATOM     67  H   LEU A   4      -7.809  -1.588 -10.559  1.00  2.480          H  
ATOM     68  HA  LEU A   4      -5.125  -1.141 -11.583  1.00  2.480          H  
ATOM     69 1HB  LEU A   4      -5.570  -2.221  -9.378  1.00  3.480          H  
ATOM     70 2HB  LEU A   4      -6.259  -3.618 -10.226  1.00  3.480          H  
ATOM     71  HG  LEU A   4      -3.978  -3.998 -11.276  1.00  3.480          H  
ATOM     72 1HD1 LEU A   4      -2.007  -2.878 -10.308  1.00  3.480          H  
ATOM     73 2HD1 LEU A   4      -3.061  -1.707 -11.096  1.00  3.480          H  
ATOM     74 3HD1 LEU A   4      -3.081  -1.845  -9.338  1.00  3.480          H  
ATOM     75 1HD2 LEU A   4      -3.009  -4.969  -9.245  1.00  3.480          H  
ATOM     76 2HD2 LEU A   4      -4.099  -3.990  -8.250  1.00  3.480          H  
ATOM     77 3HD2 LEU A   4      -4.762  -5.249  -9.309  1.00  3.480          H  
ATOM     78  N   THR A   5      -5.722  -2.046 -13.849  1.00  2.170          N  
ATOM     79  CA  THR A   5      -5.725  -2.610 -15.184  1.00  2.070          C  
ATOM     80  C   THR A   5      -4.404  -3.233 -15.579  1.00  2.040          C  
ATOM     81  O   THR A   5      -3.374  -3.044 -14.912  1.00  2.370          O  
ATOM     82  CB  THR A   5      -6.107  -1.544 -16.226  1.00  2.940          C  
ATOM     83  OG1 THR A   5      -5.145  -0.469 -16.196  1.00  2.940          O  
ATOM     84  CG2 THR A   5      -7.482  -1.025 -15.960  1.00  2.940          C  
ATOM     85  H   THR A   5      -5.624  -1.034 -13.732  1.00  2.600          H  
ATOM     86  HA  THR A   5      -6.464  -3.385 -15.209  1.00  2.480          H  
ATOM     87  HB  THR A   5      -6.095  -1.992 -17.217  1.00  3.530          H  
ATOM     88  HG1 THR A   5      -5.367   0.159 -16.900  1.00  3.530          H  
ATOM     89 1HG2 THR A   5      -7.744  -0.286 -16.715  1.00  3.530          H  
ATOM     90 2HG2 THR A   5      -8.163  -1.855 -16.024  1.00  3.530          H  
ATOM     91 3HG2 THR A   5      -7.534  -0.574 -14.977  1.00  3.530          H  
ATOM     92  N   VAL A   6      -4.425  -3.957 -16.695  1.00  1.880          N  
ATOM     93  CA  VAL A   6      -3.189  -4.487 -17.234  1.00  1.950          C  
ATOM     94  C   VAL A   6      -2.309  -3.300 -17.583  1.00  2.510          C  
ATOM     95  O   VAL A   6      -1.118  -3.314 -17.299  1.00  2.820          O  
ATOM     96  CB  VAL A   6      -3.419  -5.367 -18.457  1.00  2.700          C  
ATOM     97  CG1 VAL A   6      -2.059  -5.762 -19.097  1.00  2.700          C  
ATOM     98  CG2 VAL A   6      -4.195  -6.562 -18.034  1.00  2.700          C  
ATOM     99  H   VAL A   6      -5.333  -4.135 -17.138  1.00  2.260          H  
ATOM    100  HA  VAL A   6      -2.695  -5.082 -16.466  1.00  2.340          H  
ATOM    101  HB  VAL A   6      -3.988  -4.814 -19.203  1.00  3.240          H  
ATOM    102 1HG1 VAL A   6      -2.228  -6.380 -19.963  1.00  3.240          H  
ATOM    103 2HG1 VAL A   6      -1.520  -4.875 -19.404  1.00  3.240          H  
ATOM    104 3HG1 VAL A   6      -1.461  -6.313 -18.372  1.00  3.240          H  
ATOM    105 1HG2 VAL A   6      -4.369  -7.165 -18.900  1.00  3.240          H  
ATOM    106 2HG2 VAL A   6      -3.636  -7.124 -17.290  1.00  3.240          H  
ATOM    107 3HG2 VAL A   6      -5.143  -6.260 -17.608  1.00  3.240          H  
ATOM    108  N   LYS A   7      -2.885  -2.255 -18.194  1.00  2.850          N  
ATOM    109  CA  LYS A   7      -2.123  -1.054 -18.518  1.00  3.500          C  
ATOM    110  C   LYS A   7      -1.332  -0.611 -17.313  1.00  3.840          C  
ATOM    111  O   LYS A   7      -0.138  -0.351 -17.431  1.00  4.300          O  
ATOM    112  CB  LYS A   7      -3.042   0.108 -18.934  1.00  4.640          C  
ATOM    113  CG  LYS A   7      -2.322   1.347 -19.433  1.00  4.640          C  
ATOM    114  CD  LYS A   7      -3.326   2.405 -19.896  1.00  4.640          C  
ATOM    115  CE  LYS A   7      -2.641   3.669 -20.399  1.00  4.640          C  
ATOM    116  NZ  LYS A   7      -3.632   4.678 -20.877  1.00  4.640          N  
ATOM    117  H   LYS A   7      -3.864  -2.321 -18.477  1.00  3.420          H  
ATOM    118  HA  LYS A   7      -1.420  -1.280 -19.317  1.00  4.200          H  
ATOM    119 1HB  LYS A   7      -3.781  -0.193 -19.655  1.00  5.570          H  
ATOM    120 2HB  LYS A   7      -3.595   0.428 -18.063  1.00  5.570          H  
ATOM    121 1HG  LYS A   7      -1.720   1.754 -18.632  1.00  5.570          H  
ATOM    122 2HG  LYS A   7      -1.666   1.079 -20.260  1.00  5.570          H  
ATOM    123 1HD  LYS A   7      -3.942   1.990 -20.700  1.00  5.570          H  
ATOM    124 2HD  LYS A   7      -3.980   2.665 -19.064  1.00  5.570          H  
ATOM    125 1HE  LYS A   7      -2.059   4.105 -19.596  1.00  5.570          H  
ATOM    126 2HE  LYS A   7      -1.974   3.410 -21.221  1.00  5.570          H  
ATOM    127 1HZ  LYS A   7      -3.146   5.502 -21.205  1.00  5.570          H  
ATOM    128 2HZ  LYS A   7      -4.177   4.285 -21.634  1.00  5.570          H  
ATOM    129 3HZ  LYS A   7      -4.249   4.934 -20.119  1.00  5.570          H  
ATOM    130  N   ALA A   8      -1.982  -0.530 -16.145  1.00  3.650          N  
ATOM    131  CA  ALA A   8      -1.278  -0.110 -14.946  1.00  4.030          C  
ATOM    132  C   ALA A   8      -0.098  -1.019 -14.631  1.00  4.100          C  
ATOM    133  O   ALA A   8       0.998  -0.526 -14.366  1.00  4.690          O  
ATOM    134  CB  ALA A   8      -2.218  -0.127 -13.771  1.00  5.490          C  
ATOM    135  H   ALA A   8      -2.988  -0.715 -16.118  1.00  4.380          H  
ATOM    136  HA  ALA A   8      -0.902   0.898 -15.106  1.00  4.840          H  
ATOM    137 1HB  ALA A   8      -1.682   0.180 -12.922  1.00  6.590          H  
ATOM    138 2HB  ALA A   8      -3.057   0.544 -13.957  1.00  6.590          H  
ATOM    139 3HB  ALA A   8      -2.592  -1.129 -13.607  1.00  6.590          H  
ATOM    140  N   LEU A   9      -0.298  -2.338 -14.730  1.00  3.610          N  
ATOM    141  CA  LEU A   9       0.777  -3.300 -14.474  1.00  3.810          C  
ATOM    142  C   LEU A   9       1.931  -3.063 -15.445  1.00  4.230          C  
ATOM    143  O   LEU A   9       3.102  -2.993 -15.051  1.00  4.790          O  
ATOM    144  CB  LEU A   9       0.242  -4.755 -14.603  1.00  5.250          C  
ATOM    145  CG  LEU A   9       1.216  -5.963 -14.212  1.00  5.250          C  
ATOM    146  CD1 LEU A   9       0.373  -7.156 -13.760  1.00  5.250          C  
ATOM    147  CD2 LEU A   9       2.073  -6.402 -15.417  1.00  5.250          C  
ATOM    148  H   LEU A   9      -1.252  -2.670 -14.926  1.00  4.330          H  
ATOM    149  HA  LEU A   9       1.141  -3.148 -13.459  1.00  4.570          H  
ATOM    150 1HB  LEU A   9      -0.656  -4.834 -13.991  1.00  6.300          H  
ATOM    151 2HB  LEU A   9      -0.055  -4.911 -15.640  1.00  6.300          H  
ATOM    152  HG  LEU A   9       1.859  -5.659 -13.395  1.00  6.300          H  
ATOM    153 1HD1 LEU A   9       1.024  -7.981 -13.483  1.00  6.300          H  
ATOM    154 2HD1 LEU A   9      -0.232  -6.869 -12.900  1.00  6.300          H  
ATOM    155 3HD1 LEU A   9      -0.280  -7.469 -14.575  1.00  6.300          H  
ATOM    156 1HD2 LEU A   9       2.718  -7.233 -15.127  1.00  6.300          H  
ATOM    157 2HD2 LEU A   9       1.424  -6.720 -16.227  1.00  6.300          H  
ATOM    158 3HD2 LEU A   9       2.705  -5.601 -15.773  1.00  6.300          H  
ATOM    159  N   VAL A  10       1.603  -2.947 -16.726  1.00  3.990          N  
ATOM    160  CA  VAL A  10       2.613  -2.792 -17.748  1.00  4.340          C  
ATOM    161  C   VAL A  10       3.397  -1.514 -17.524  1.00  5.070          C  
ATOM    162  O   VAL A  10       4.623  -1.542 -17.631  1.00  5.580          O  
ATOM    163  CB  VAL A  10       1.991  -2.811 -19.164  1.00  5.940          C  
ATOM    164  CG1 VAL A  10       3.050  -2.435 -20.229  1.00  5.940          C  
ATOM    165  CG2 VAL A  10       1.448  -4.210 -19.447  1.00  5.940          C  
ATOM    166  H   VAL A  10       0.614  -2.990 -16.972  1.00  4.790          H  
ATOM    167  HA  VAL A  10       3.295  -3.636 -17.670  1.00  5.210          H  
ATOM    168  HB  VAL A  10       1.177  -2.081 -19.210  1.00  7.120          H  
ATOM    169 1HG1 VAL A  10       2.599  -2.456 -21.212  1.00  7.120          H  
ATOM    170 2HG1 VAL A  10       3.438  -1.436 -20.045  1.00  7.120          H  
ATOM    171 3HG1 VAL A  10       3.874  -3.149 -20.202  1.00  7.120          H  
ATOM    172 1HG2 VAL A  10       0.996  -4.238 -20.436  1.00  7.120          H  
ATOM    173 2HG2 VAL A  10       2.257  -4.925 -19.399  1.00  7.120          H  
ATOM    174 3HG2 VAL A  10       0.707  -4.465 -18.700  1.00  7.120          H  
ATOM    175  N   LEU A  11       2.709  -0.404 -17.222  1.00  5.170          N  
ATOM    176  CA  LEU A  11       3.355   0.883 -16.969  1.00  5.870          C  
ATOM    177  C   LEU A  11       4.277   0.841 -15.761  1.00  6.240          C  
ATOM    178  O   LEU A  11       5.360   1.423 -15.788  1.00  6.850          O  
ATOM    179  CB  LEU A  11       2.305   1.966 -16.699  1.00  7.940          C  
ATOM    180  CG  LEU A  11       1.417   2.429 -17.866  1.00  7.940          C  
ATOM    181  CD1 LEU A  11       0.321   3.310 -17.288  1.00  7.940          C  
ATOM    182  CD2 LEU A  11       2.235   3.195 -18.896  1.00  7.940          C  
ATOM    183  H   LEU A  11       1.688  -0.464 -17.185  1.00  6.200          H  
ATOM    184  HA  LEU A  11       3.953   1.142 -17.837  1.00  7.040          H  
ATOM    185 1HB  LEU A  11       1.636   1.583 -15.928  1.00  9.530          H  
ATOM    186 2HB  LEU A  11       2.812   2.841 -16.298  1.00  9.530          H  
ATOM    187  HG  LEU A  11       0.962   1.576 -18.350  1.00  9.530          H  
ATOM    188 1HD1 LEU A  11      -0.326   3.648 -18.081  1.00  9.530          H  
ATOM    189 2HD1 LEU A  11      -0.261   2.739 -16.566  1.00  9.530          H  
ATOM    190 3HD1 LEU A  11       0.765   4.172 -16.795  1.00  9.530          H  
ATOM    191 1HD2 LEU A  11       1.579   3.522 -19.702  1.00  9.530          H  
ATOM    192 2HD2 LEU A  11       2.694   4.064 -18.426  1.00  9.530          H  
ATOM    193 3HD2 LEU A  11       3.011   2.558 -19.310  1.00  9.530          H  
ATOM    194  N   GLN A  12       3.864   0.139 -14.701  1.00  5.900          N  
ATOM    195  CA  GLN A  12       4.681   0.015 -13.498  1.00  6.290          C  
ATOM    196  C   GLN A  12       5.994  -0.706 -13.772  1.00  6.600          C  
ATOM    197  O   GLN A  12       7.037  -0.336 -13.226  1.00  7.200          O  
ATOM    198  CB  GLN A  12       3.914  -0.751 -12.411  1.00  8.650          C  
ATOM    199  CG  GLN A  12       2.765   0.014 -11.796  1.00  8.650          C  
ATOM    200  CD  GLN A  12       1.873  -0.851 -10.928  1.00  8.650          C  
ATOM    201  OE1 GLN A  12       1.673  -2.041 -11.191  1.00  8.650          O  
ATOM    202  NE2 GLN A  12       1.336  -0.263  -9.875  1.00  8.650          N  
ATOM    203  H   GLN A  12       2.925  -0.275 -14.713  1.00  7.080          H  
ATOM    204  HA  GLN A  12       4.910   1.014 -13.135  1.00  7.550          H  
ATOM    205 1HB  GLN A  12       3.507  -1.664 -12.844  1.00 10.380          H  
ATOM    206 2HB  GLN A  12       4.600  -1.052 -11.621  1.00 10.380          H  
ATOM    207 1HG  GLN A  12       3.179   0.799 -11.167  1.00 10.380          H  
ATOM    208 2HG  GLN A  12       2.182   0.452 -12.568  1.00 10.380          H  
ATOM    209 1HE2 GLN A  12       0.740  -0.787  -9.264  1.00 10.380          H  
ATOM    210 2HE2 GLN A  12       1.524   0.701  -9.688  1.00 10.380          H  
ATOM    211  N   PHE A  13       5.943  -1.723 -14.635  1.00  6.240          N  
ATOM    212  CA  PHE A  13       7.122  -2.529 -14.911  1.00  6.540          C  
ATOM    213  C   PHE A  13       7.767  -2.387 -16.300  1.00  6.880          C  
ATOM    214  O   PHE A  13       8.843  -2.943 -16.522  1.00  7.310          O  
ATOM    215  CB  PHE A  13       6.741  -3.988 -14.686  1.00  9.040          C  
ATOM    216  CG  PHE A  13       6.217  -4.219 -13.292  1.00  9.040          C  
ATOM    217  CD1 PHE A  13       4.891  -4.580 -13.093  1.00  9.040          C  
ATOM    218  CD2 PHE A  13       7.015  -4.028 -12.181  1.00  9.040          C  
ATOM    219  CE1 PHE A  13       4.395  -4.760 -11.835  1.00  9.040          C  
ATOM    220  CE2 PHE A  13       6.507  -4.210 -10.933  1.00  9.040          C  
ATOM    221  CZ  PHE A  13       5.208  -4.585 -10.769  1.00  9.040          C  
ATOM    222  H   PHE A  13       5.029  -1.999 -15.011  1.00  7.490          H  
ATOM    223  HA  PHE A  13       7.879  -2.255 -14.180  1.00  7.850          H  
ATOM    224 1HB  PHE A  13       5.960  -4.278 -15.399  1.00 10.840          H  
ATOM    225 2HB  PHE A  13       7.596  -4.638 -14.858  1.00 10.840          H  
ATOM    226  HD1 PHE A  13       4.246  -4.725 -13.956  1.00 10.840          H  
ATOM    227  HD2 PHE A  13       8.055  -3.726 -12.306  1.00 10.840          H  
ATOM    228  HE1 PHE A  13       3.358  -5.049 -11.685  1.00 10.840          H  
ATOM    229  HE2 PHE A  13       7.139  -4.060 -10.058  1.00 10.840          H  
ATOM    230  HZ  PHE A  13       4.829  -4.743  -9.791  1.00 10.840          H  
ATOM    231  N   ASN A  14       7.151  -1.638 -17.221  1.00  6.740          N  
ATOM    232  CA  ASN A  14       7.607  -1.506 -18.609  1.00  7.010          C  
ATOM    233  C   ASN A  14       7.689  -2.869 -19.300  1.00  6.760          C  
ATOM    234  O   ASN A  14       8.628  -3.154 -20.049  1.00  7.150          O  
ATOM    235  CB  ASN A  14       8.943  -0.787 -18.682  1.00  9.710          C  
ATOM    236  CG  ASN A  14       8.860   0.611 -18.168  1.00  9.710          C  
ATOM    237  OD1 ASN A  14       7.931   1.365 -18.496  1.00  9.710          O  
ATOM    238  ND2 ASN A  14       9.819   0.985 -17.358  1.00  9.710          N  
ATOM    239  H   ASN A  14       6.271  -1.181 -16.998  1.00  8.090          H  
ATOM    240  HA  ASN A  14       6.866  -0.918 -19.153  1.00  8.410          H  
ATOM    241 1HB  ASN A  14       9.705  -1.326 -18.128  1.00 11.650          H  
ATOM    242 2HB  ASN A  14       9.269  -0.751 -19.720  1.00 11.650          H  
ATOM    243 1HD2 ASN A  14       9.816   1.908 -16.974  1.00 11.650          H  
ATOM    244 2HD2 ASN A  14      10.547   0.342 -17.117  1.00 11.650          H  
ATOM    245  N   ASP A  15       6.689  -3.706 -19.031  1.00  6.140          N  
ATOM    246  CA  ASP A  15       6.605  -5.048 -19.617  1.00  5.890          C  
ATOM    247  C   ASP A  15       6.497  -5.005 -21.131  1.00  5.360          C  
ATOM    248  O   ASP A  15       5.858  -4.117 -21.696  1.00  5.090          O  
ATOM    249  CB  ASP A  15       5.432  -5.834 -19.037  1.00  8.350          C  
ATOM    250  CG  ASP A  15       5.691  -6.356 -17.626  1.00  8.350          C  
ATOM    251  OD1 ASP A  15       6.823  -6.453 -17.231  1.00  8.350          O  
ATOM    252  OD2 ASP A  15       4.753  -6.670 -16.961  1.00  8.350          O  
ATOM    253  H   ASP A  15       5.965  -3.345 -18.409  1.00  7.370          H  
ATOM    254  HA  ASP A  15       7.522  -5.583 -19.366  1.00  7.070          H  
ATOM    255 1HB  ASP A  15       4.556  -5.210 -19.020  1.00 10.020          H  
ATOM    256 2HB  ASP A  15       5.216  -6.676 -19.692  1.00 10.020          H  
ATOM    257  N   CYS A  16       7.115  -5.968 -21.807  1.00  5.330          N  
ATOM    258  CA  CYS A  16       7.024  -6.010 -23.256  1.00  4.870          C  
ATOM    259  C   CYS A  16       5.756  -6.691 -23.708  1.00  4.120          C  
ATOM    260  O   CYS A  16       5.489  -7.816 -23.306  1.00  4.320          O  
ATOM    261  CB  CYS A  16       8.226  -6.723 -23.852  1.00  7.000          C  
ATOM    262  SG  CYS A  16       8.129  -6.953 -25.646  1.00  7.000          S  
ATOM    263  H   CYS A  16       7.630  -6.711 -21.319  1.00  6.400          H  
ATOM    264  HA  CYS A  16       7.018  -4.985 -23.628  1.00  5.840          H  
ATOM    265 1HB  CYS A  16       9.121  -6.137 -23.641  1.00  8.400          H  
ATOM    266 2HB  CYS A  16       8.356  -7.668 -23.377  1.00  8.400          H  
ATOM    267  HG  CYS A  16       6.966  -7.612 -25.650  1.00  8.400          H  
ATOM    268  N   ILE A  17       4.962  -6.033 -24.541  1.00  3.460          N  
ATOM    269  CA  ILE A  17       3.738  -6.678 -24.992  1.00  2.860          C  
ATOM    270  C   ILE A  17       4.020  -7.365 -26.318  1.00  2.820          C  
ATOM    271  O   ILE A  17       4.423  -6.723 -27.285  1.00  2.980          O  
ATOM    272  CB  ILE A  17       2.574  -5.664 -25.154  1.00  4.240          C  
ATOM    273  CG1 ILE A  17       2.281  -4.968 -23.799  1.00  4.240          C  
ATOM    274  CG2 ILE A  17       1.293  -6.441 -25.635  1.00  4.240          C  
ATOM    275  CD1 ILE A  17       1.380  -3.764 -23.880  1.00  4.240          C  
ATOM    276  H   ILE A  17       5.207  -5.101 -24.855  1.00  4.150          H  
ATOM    277  HA  ILE A  17       3.439  -7.437 -24.273  1.00  3.430          H  
ATOM    278  HB  ILE A  17       2.838  -4.894 -25.881  1.00  5.090          H  
ATOM    279 1HG1 ILE A  17       1.794  -5.657 -23.178  1.00  5.090          H  
ATOM    280 2HG1 ILE A  17       3.224  -4.668 -23.332  1.00  5.090          H  
ATOM    281 1HG2 ILE A  17       0.456  -5.775 -25.750  1.00  5.090          H  
ATOM    282 2HG2 ILE A  17       1.481  -6.919 -26.593  1.00  5.090          H  
ATOM    283 3HG2 ILE A  17       1.029  -7.209 -24.901  1.00  5.090          H  
ATOM    284 1HD1 ILE A  17       1.225  -3.367 -22.885  1.00  5.090          H  
ATOM    285 2HD1 ILE A  17       1.854  -3.002 -24.500  1.00  5.090          H  
ATOM    286 3HD1 ILE A  17       0.421  -4.028 -24.306  1.00  5.090          H  
ATOM    287  N   GLN A  18       3.831  -8.674 -26.349  1.00  2.800          N  
ATOM    288  CA  GLN A  18       4.075  -9.451 -27.552  1.00  2.790          C  
ATOM    289  C   GLN A  18       2.776  -9.610 -28.327  1.00  2.550          C  
ATOM    290  O   GLN A  18       2.770  -9.694 -29.557  1.00  2.910          O  
ATOM    291  CB  GLN A  18       4.691 -10.796 -27.223  1.00  3.910          C  
ATOM    292  CG  GLN A  18       5.128 -11.584 -28.450  1.00  3.910          C  
ATOM    293  CD  GLN A  18       6.221 -10.922 -29.240  1.00  3.910          C  
ATOM    294  OE1 GLN A  18       7.266 -10.553 -28.697  1.00  3.910          O  
ATOM    295  NE2 GLN A  18       5.988 -10.756 -30.539  1.00  3.910          N  
ATOM    296  H   GLN A  18       3.499  -9.130 -25.503  1.00  3.360          H  
ATOM    297  HA  GLN A  18       4.775  -8.902 -28.180  1.00  3.350          H  
ATOM    298 1HB  GLN A  18       5.540 -10.638 -26.591  1.00  4.690          H  
ATOM    299 2HB  GLN A  18       3.975 -11.392 -26.660  1.00  4.690          H  
ATOM    300 1HG  GLN A  18       5.505 -12.540 -28.114  1.00  4.690          H  
ATOM    301 2HG  GLN A  18       4.293 -11.719 -29.119  1.00  4.690          H  
ATOM    302 1HE2 GLN A  18       6.674 -10.319 -31.125  1.00  4.690          H  
ATOM    303 2HE2 GLN A  18       5.115 -11.060 -30.932  1.00  4.690          H  
ATOM    304  N   LEU A  19       1.666  -9.683 -27.602  1.00  2.320          N  
ATOM    305  CA  LEU A  19       0.384  -9.851 -28.279  1.00  2.510          C  
ATOM    306  C   LEU A  19      -0.678  -8.870 -27.874  1.00  2.850          C  
ATOM    307  O   LEU A  19      -0.960  -8.691 -26.687  1.00  2.910          O  
ATOM    308  CB  LEU A  19      -0.152 -11.236 -28.078  1.00  3.440          C  
ATOM    309  CG  LEU A  19      -1.433 -11.554 -28.781  1.00  3.440          C  
ATOM    310  CD1 LEU A  19      -1.351 -12.899 -29.193  1.00  3.440          C  
ATOM    311  CD2 LEU A  19      -2.652 -11.400 -27.811  1.00  3.440          C  
ATOM    312  H   LEU A  19       1.754  -9.649 -26.584  1.00  2.780          H  
ATOM    313  HA  LEU A  19       0.552  -9.716 -29.346  1.00  3.010          H  
ATOM    314 1HB  LEU A  19       0.584 -11.937 -28.370  1.00  4.130          H  
ATOM    315 2HB  LEU A  19      -0.347 -11.337 -27.048  1.00  4.130          H  
ATOM    316  HG  LEU A  19      -1.551 -10.932 -29.654  1.00  4.130          H  
ATOM    317 1HD1 LEU A  19      -2.263 -13.192 -29.712  1.00  4.130          H  
ATOM    318 2HD1 LEU A  19      -0.503 -13.021 -29.865  1.00  4.130          H  
ATOM    319 3HD1 LEU A  19      -1.205 -13.502 -28.316  1.00  4.130          H  
ATOM    320 1HD2 LEU A  19      -3.553 -11.661 -28.347  1.00  4.130          H  
ATOM    321 2HD2 LEU A  19      -2.532 -12.057 -26.969  1.00  4.130          H  
ATOM    322 3HD2 LEU A  19      -2.761 -10.414 -27.433  1.00  4.130          H  
ATOM    323  N   ILE A  20      -1.300  -8.300 -28.920  1.00  3.380          N  
ATOM    324  CA  ILE A  20      -2.382  -7.311 -28.881  1.00  3.860          C  
ATOM    325  C   ILE A  20      -2.056  -6.230 -27.895  1.00  3.750          C  
ATOM    326  O   ILE A  20      -2.380  -6.314 -26.707  1.00  4.020          O  
ATOM    327  CB  ILE A  20      -3.777  -7.915 -28.587  1.00  5.210          C  
ATOM    328  CG1 ILE A  20      -4.175  -8.974 -29.666  1.00  5.210          C  
ATOM    329  CG2 ILE A  20      -4.876  -6.783 -28.504  1.00  5.210          C  
ATOM    330  CD1 ILE A  20      -4.347  -8.512 -31.084  1.00  5.210          C  
ATOM    331  H   ILE A  20      -0.943  -8.573 -29.827  1.00  4.060          H  
ATOM    332  HA  ILE A  20      -2.439  -6.829 -29.853  1.00  4.630          H  
ATOM    333  HB  ILE A  20      -3.744  -8.428 -27.644  1.00  6.250          H  
ATOM    334 1HG1 ILE A  20      -3.425  -9.703 -29.706  1.00  6.250          H  
ATOM    335 2HG1 ILE A  20      -5.082  -9.429 -29.348  1.00  6.250          H  
ATOM    336 1HG2 ILE A  20      -5.838  -7.227 -28.279  1.00  6.250          H  
ATOM    337 2HG2 ILE A  20      -4.636  -6.075 -27.726  1.00  6.250          H  
ATOM    338 3HG2 ILE A  20      -4.943  -6.251 -29.447  1.00  6.250          H  
ATOM    339 1HD1 ILE A  20      -4.614  -9.377 -31.699  1.00  6.250          H  
ATOM    340 2HD1 ILE A  20      -5.147  -7.776 -31.148  1.00  6.250          H  
ATOM    341 3HD1 ILE A  20      -3.430  -8.083 -31.463  1.00  6.250          H  
ATOM    342  N   ASP A  21      -1.448  -5.180 -28.428  1.00  3.600          N  
ATOM    343  CA  ASP A  21      -1.068  -3.992 -27.689  1.00  3.610          C  
ATOM    344  C   ASP A  21      -1.918  -2.784 -28.030  1.00  3.840          C  
ATOM    345  O   ASP A  21      -2.444  -2.792 -29.146  1.00  3.670          O  
ATOM    346  CB  ASP A  21       0.378  -3.571 -27.905  1.00  5.050          C  
ATOM    347  CG  ASP A  21       0.720  -2.307 -27.028  1.00  5.050          C  
ATOM    348  OD1 ASP A  21      -0.215  -1.676 -26.488  1.00  5.050          O  
ATOM    349  OD2 ASP A  21       1.884  -1.995 -26.902  1.00  5.050          O  
ATOM    350  H   ASP A  21      -1.235  -5.211 -29.413  1.00  4.320          H  
ATOM    351  HA  ASP A  21      -1.180  -4.205 -26.627  1.00  4.330          H  
ATOM    352 1HB  ASP A  21       1.051  -4.382 -27.652  1.00  6.060          H  
ATOM    353 2HB  ASP A  21       0.537  -3.327 -28.954  1.00  6.060          H  
ATOM    354  N   GLY A  22      -2.692  -2.389 -27.062  1.00  4.490          N  
ATOM    355  CA  GLY A  22      -3.533  -3.273 -26.279  1.00  4.940          C  
ATOM    356  C   GLY A  22      -4.918  -2.683 -26.426  1.00  5.010          C  
ATOM    357  O   GLY A  22      -5.752  -2.682 -25.514  1.00  5.280          O  
ATOM    358  H   GLY A  22      -2.112  -1.765 -26.496  1.00  5.390          H  
ATOM    359 1HA  GLY A  22      -3.535  -4.268 -26.689  1.00  5.930          H  
ATOM    360 2HA  GLY A  22      -3.195  -3.333 -25.255  1.00  5.930          H  
ATOM    361  N   LYS A  23      -5.177  -2.182 -27.629  1.00  5.070          N  
ATOM    362  CA  LYS A  23      -6.447  -1.543 -27.949  1.00  5.420          C  
ATOM    363  C   LYS A  23      -7.664  -2.314 -27.451  1.00  5.100          C  
ATOM    364  O   LYS A  23      -8.609  -1.715 -26.941  1.00  5.510          O  
ATOM    365  CB  LYS A  23      -6.567  -1.343 -29.461  1.00  7.450          C  
ATOM    366  CG  LYS A  23      -7.852  -0.644 -29.910  1.00  7.450          C  
ATOM    367  CD  LYS A  23      -7.868  -0.423 -31.419  1.00  7.450          C  
ATOM    368  CE  LYS A  23      -9.167   0.233 -31.867  1.00  7.450          C  
ATOM    369  NZ  LYS A  23      -9.196   0.467 -33.341  1.00  7.450          N  
ATOM    370  H   LYS A  23      -4.415  -2.240 -28.321  1.00  6.080          H  
ATOM    371  HA  LYS A  23      -6.461  -0.563 -27.470  1.00  6.500          H  
ATOM    372 1HB  LYS A  23      -5.719  -0.759 -29.816  1.00  8.940          H  
ATOM    373 2HB  LYS A  23      -6.527  -2.313 -29.956  1.00  8.940          H  
ATOM    374 1HG  LYS A  23      -8.717  -1.259 -29.644  1.00  8.940          H  
ATOM    375 2HG  LYS A  23      -7.943   0.314 -29.399  1.00  8.940          H  
ATOM    376 1HD  LYS A  23      -7.029   0.214 -31.705  1.00  8.940          H  
ATOM    377 2HD  LYS A  23      -7.765  -1.383 -31.923  1.00  8.940          H  
ATOM    378 1HE  LYS A  23     -10.002  -0.413 -31.595  1.00  8.940          H  
ATOM    379 2HE  LYS A  23      -9.279   1.188 -31.356  1.00  8.940          H  
ATOM    380 1HZ  LYS A  23     -10.072   0.901 -33.597  1.00  8.940          H  
ATOM    381 2HZ  LYS A  23      -8.431   1.075 -33.603  1.00  8.940          H  
ATOM    382 3HZ  LYS A  23      -9.105  -0.414 -33.827  1.00  8.940          H  
ATOM    383  N   ASN A  24      -7.662  -3.633 -27.613  1.00  4.520          N  
ATOM    384  CA  ASN A  24      -8.818  -4.413 -27.218  1.00  4.300          C  
ATOM    385  C   ASN A  24      -8.683  -5.111 -25.866  1.00  4.010          C  
ATOM    386  O   ASN A  24      -9.549  -5.920 -25.519  1.00  4.060          O  
ATOM    387  CB  ASN A  24      -9.103  -5.439 -28.284  1.00  6.110          C  
ATOM    388  CG  ASN A  24      -9.514  -4.813 -29.595  1.00  6.110          C  
ATOM    389  OD1 ASN A  24     -10.202  -3.784 -29.653  1.00  6.110          O  
ATOM    390  ND2 ASN A  24      -9.098  -5.436 -30.667  1.00  6.110          N  
ATOM    391  H   ASN A  24      -6.859  -4.085 -28.028  1.00  5.420          H  
ATOM    392  HA  ASN A  24      -9.674  -3.740 -27.144  1.00  5.160          H  
ATOM    393 1HB  ASN A  24      -8.206  -6.033 -28.442  1.00  7.330          H  
ATOM    394 2HB  ASN A  24      -9.888  -6.116 -27.952  1.00  7.330          H  
ATOM    395 1HD2 ASN A  24      -9.329  -5.086 -31.574  1.00  7.330          H  
ATOM    396 2HD2 ASN A  24      -8.550  -6.288 -30.572  1.00  7.330          H  
ATOM    397  N   ASN A  25      -7.605  -4.857 -25.112  1.00  4.090          N  
ATOM    398  CA  ASN A  25      -7.452  -5.585 -23.855  1.00  4.120          C  
ATOM    399  C   ASN A  25      -6.614  -4.953 -22.720  1.00  3.970          C  
ATOM    400  O   ASN A  25      -6.566  -5.488 -21.610  1.00  4.490          O  
ATOM    401  CB  ASN A  25      -6.828  -6.888 -24.213  1.00  5.760          C  
ATOM    402  CG  ASN A  25      -5.443  -6.647 -24.798  1.00  5.760          C  
ATOM    403  OD1 ASN A  25      -4.927  -5.529 -24.742  1.00  5.760          O  
ATOM    404  ND2 ASN A  25      -4.850  -7.639 -25.344  1.00  5.760          N  
ATOM    405  H   ASN A  25      -6.920  -4.159 -25.403  1.00  4.910          H  
ATOM    406  HA  ASN A  25      -8.450  -5.757 -23.451  1.00  4.940          H  
ATOM    407 1HB  ASN A  25      -6.795  -7.495 -23.341  1.00  6.910          H  
ATOM    408 2HB  ASN A  25      -7.439  -7.407 -24.951  1.00  6.910          H  
ATOM    409 1HD2 ASN A  25      -3.913  -7.491 -25.740  1.00  6.910          H  
ATOM    410 2HD2 ASN A  25      -5.334  -8.530 -25.375  1.00  6.910          H  
ATOM    411  N   ILE A  26      -5.972  -3.818 -22.952  1.00  3.480          N  
ATOM    412  CA  ILE A  26      -5.069  -3.244 -21.961  1.00  3.500          C  
ATOM    413  C   ILE A  26      -5.859  -2.725 -20.757  1.00  3.210          C  
ATOM    414  O   ILE A  26      -5.327  -2.460 -19.675  1.00  2.820          O  
ATOM    415  CB  ILE A  26      -4.218  -2.122 -22.599  1.00  4.890          C  
ATOM    416  CG1 ILE A  26      -2.915  -1.919 -21.844  1.00  4.890          C  
ATOM    417  CG2 ILE A  26      -5.001  -0.789 -22.661  1.00  4.890          C  
ATOM    418  CD1 ILE A  26      -1.881  -3.063 -21.934  1.00  4.890          C  
ATOM    419  H   ILE A  26      -6.020  -3.388 -23.868  1.00  4.180          H  
ATOM    420  HA  ILE A  26      -4.422  -4.038 -21.612  1.00  4.200          H  
ATOM    421  HB  ILE A  26      -3.983  -2.393 -23.572  1.00  5.870          H  
ATOM    422 1HG1 ILE A  26      -2.448  -0.997 -22.191  1.00  5.870          H  
ATOM    423 2HG1 ILE A  26      -3.154  -1.833 -20.854  1.00  5.870          H  
ATOM    424 1HG2 ILE A  26      -4.388  -0.035 -23.146  1.00  5.870          H  
ATOM    425 2HG2 ILE A  26      -5.917  -0.930 -23.239  1.00  5.870          H  
ATOM    426 3HG2 ILE A  26      -5.263  -0.438 -21.659  1.00  5.870          H  
ATOM    427 1HD1 ILE A  26      -1.006  -2.800 -21.338  1.00  5.870          H  
ATOM    428 2HD1 ILE A  26      -2.283  -3.991 -21.560  1.00  5.870          H  
ATOM    429 3HD1 ILE A  26      -1.583  -3.198 -22.971  1.00  5.870          H  
ATOM    430  N   ASP A  27      -7.149  -2.516 -20.970  1.00  3.680          N  
ATOM    431  CA  ASP A  27      -8.028  -2.006 -19.945  1.00  3.600          C  
ATOM    432  C   ASP A  27      -8.624  -3.128 -19.104  1.00  3.180          C  
ATOM    433  O   ASP A  27      -9.443  -2.870 -18.221  1.00  2.970          O  
ATOM    434  CB  ASP A  27      -9.146  -1.184 -20.577  1.00  5.070          C  
ATOM    435  CG  ASP A  27      -8.656   0.116 -21.229  1.00  5.070          C  
ATOM    436  OD1 ASP A  27      -7.673   0.682 -20.799  1.00  5.070          O  
ATOM    437  OD2 ASP A  27      -9.275   0.520 -22.176  1.00  5.070          O  
ATOM    438  H   ASP A  27      -7.516  -2.727 -21.888  1.00  4.420          H  
ATOM    439  HA  ASP A  27      -7.451  -1.356 -19.289  1.00  4.320          H  
ATOM    440 1HB  ASP A  27      -9.650  -1.787 -21.332  1.00  6.090          H  
ATOM    441 2HB  ASP A  27      -9.885  -0.932 -19.815  1.00  6.090          H  
ATOM    442  N   ASN A  28      -8.235  -4.382 -19.369  1.00  3.240          N  
ATOM    443  CA  ASN A  28      -8.741  -5.472 -18.556  1.00  3.120          C  
ATOM    444  C   ASN A  28      -8.368  -5.179 -17.122  1.00  2.880          C  
ATOM    445  O   ASN A  28      -7.216  -4.847 -16.836  1.00  2.860          O  
ATOM    446  CB  ASN A  28      -8.141  -6.819 -18.933  1.00  4.420          C  
ATOM    447  CG  ASN A  28      -8.574  -7.376 -20.237  1.00  4.420          C  
ATOM    448  OD1 ASN A  28      -9.600  -6.991 -20.817  1.00  4.420          O  
ATOM    449  ND2 ASN A  28      -7.809  -8.331 -20.714  1.00  4.420          N  
ATOM    450  H   ASN A  28      -7.574  -4.591 -20.122  1.00  3.890          H  
ATOM    451  HA  ASN A  28      -9.829  -5.509 -18.628  1.00  3.740          H  
ATOM    452 1HB  ASN A  28      -7.058  -6.724 -18.968  1.00  5.300          H  
ATOM    453 2HB  ASN A  28      -8.372  -7.541 -18.153  1.00  5.300          H  
ATOM    454 1HD2 ASN A  28      -8.048  -8.778 -21.576  1.00  5.300          H  
ATOM    455 2HD2 ASN A  28      -6.977  -8.634 -20.192  1.00  5.300          H  
ATOM    456  N   VAL A  29      -9.324  -5.328 -16.216  1.00  2.780          N  
ATOM    457  CA  VAL A  29      -9.088  -5.088 -14.797  1.00  2.540          C  
ATOM    458  C   VAL A  29      -8.724  -6.368 -14.064  1.00  2.170          C  
ATOM    459  O   VAL A  29      -9.368  -7.399 -14.266  1.00  2.180          O  
ATOM    460  CB  VAL A  29     -10.323  -4.415 -14.137  1.00  3.650          C  
ATOM    461  CG1 VAL A  29     -10.117  -4.242 -12.624  1.00  3.650          C  
ATOM    462  CG2 VAL A  29     -10.537  -3.045 -14.750  1.00  3.650          C  
ATOM    463  H   VAL A  29     -10.244  -5.605 -16.527  1.00  3.340          H  
ATOM    464  HA  VAL A  29      -8.261  -4.402 -14.693  1.00  3.050          H  
ATOM    465  HB  VAL A  29     -11.200  -5.038 -14.299  1.00  4.380          H  
ATOM    466 1HG1 VAL A  29     -10.993  -3.763 -12.191  1.00  4.380          H  
ATOM    467 2HG1 VAL A  29      -9.983  -5.204 -12.152  1.00  4.380          H  
ATOM    468 3HG1 VAL A  29      -9.236  -3.624 -12.438  1.00  4.380          H  
ATOM    469 1HG2 VAL A  29     -11.408  -2.571 -14.299  1.00  4.380          H  
ATOM    470 2HG2 VAL A  29      -9.668  -2.443 -14.558  1.00  4.380          H  
ATOM    471 3HG2 VAL A  29     -10.690  -3.137 -15.828  1.00  4.380          H  
ATOM    472  N   ILE A  30      -7.684  -6.289 -13.239  1.00  1.980          N  
ATOM    473  CA  ILE A  30      -7.255  -7.383 -12.387  1.00  1.710          C  
ATOM    474  C   ILE A  30      -8.207  -7.319 -11.195  1.00  1.630          C  
ATOM    475  O   ILE A  30      -8.337  -6.263 -10.572  1.00  1.700          O  
ATOM    476  CB  ILE A  30      -5.781  -7.166 -11.956  1.00  2.500          C  
ATOM    477  CG1 ILE A  30      -4.870  -7.159 -13.240  1.00  2.500          C  
ATOM    478  CG2 ILE A  30      -5.334  -8.260 -10.935  1.00  2.500          C  
ATOM    479  CD1 ILE A  30      -3.444  -6.646 -13.025  1.00  2.500          C  
ATOM    480  H   ILE A  30      -7.180  -5.400 -13.162  1.00  2.380          H  
ATOM    481  HA  ILE A  30      -7.377  -8.336 -12.898  1.00  2.050          H  
ATOM    482  HB  ILE A  30      -5.689  -6.183 -11.492  1.00  3.000          H  
ATOM    483 1HG1 ILE A  30      -4.822  -8.170 -13.622  1.00  3.000          H  
ATOM    484 2HG1 ILE A  30      -5.335  -6.526 -14.001  1.00  3.000          H  
ATOM    485 1HG2 ILE A  30      -4.308  -8.094 -10.628  1.00  3.000          H  
ATOM    486 2HG2 ILE A  30      -5.972  -8.225 -10.049  1.00  3.000          H  
ATOM    487 3HG2 ILE A  30      -5.417  -9.251 -11.392  1.00  3.000          H  
ATOM    488 1HD1 ILE A  30      -2.904  -6.683 -13.972  1.00  3.000          H  
ATOM    489 2HD1 ILE A  30      -3.479  -5.624 -12.682  1.00  3.000          H  
ATOM    490 3HD1 ILE A  30      -2.924  -7.251 -12.293  1.00  3.000          H  
ATOM    491  N   THR A  31      -8.913  -8.409 -10.898  1.00  1.650          N  
ATOM    492  CA  THR A  31      -9.902  -8.343  -9.824  1.00  1.750          C  
ATOM    493  C   THR A  31      -9.525  -9.179  -8.621  1.00  1.700          C  
ATOM    494  O   THR A  31     -10.052  -8.973  -7.524  1.00  1.750          O  
ATOM    495  CB  THR A  31     -11.291  -8.768 -10.336  1.00  2.410          C  
ATOM    496  OG1 THR A  31     -11.249 -10.130 -10.800  1.00  2.410          O  
ATOM    497  CG2 THR A  31     -11.699  -7.858 -11.494  1.00  2.410          C  
ATOM    498  H   THR A  31      -8.756  -9.282 -11.406  1.00  1.980          H  
ATOM    499  HA  THR A  31      -9.979  -7.311  -9.490  1.00  2.100          H  
ATOM    500  HB  THR A  31     -12.017  -8.687  -9.528  1.00  2.890          H  
ATOM    501  HG1 THR A  31     -12.151 -10.454 -10.908  1.00  2.890          H  
ATOM    502 1HG2 THR A  31     -12.681  -8.150 -11.860  1.00  2.890          H  
ATOM    503 2HG2 THR A  31     -11.731  -6.827 -11.149  1.00  2.890          H  
ATOM    504 3HG2 THR A  31     -10.977  -7.944 -12.302  1.00  2.890          H  
ATOM    505  N   ILE A  32      -8.621 -10.119  -8.822  1.00  1.630          N  
ATOM    506  CA  ILE A  32      -8.182 -10.974  -7.747  1.00  1.620          C  
ATOM    507  C   ILE A  32      -6.685 -10.769  -7.585  1.00  1.510          C  
ATOM    508  O   ILE A  32      -5.967 -10.868  -8.577  1.00  1.510          O  
ATOM    509  CB  ILE A  32      -8.517 -12.456  -8.047  1.00  2.270          C  
ATOM    510  CG1 ILE A  32     -10.057 -12.613  -8.190  1.00  2.270          C  
ATOM    511  CG2 ILE A  32      -7.941 -13.375  -6.987  1.00  2.270          C  
ATOM    512  CD1 ILE A  32     -10.527 -13.979  -8.673  1.00  2.270          C  
ATOM    513  H   ILE A  32      -8.267 -10.266  -9.768  1.00  1.960          H  
ATOM    514  HA  ILE A  32      -8.719 -10.690  -6.853  1.00  1.940          H  
ATOM    515  HB  ILE A  32      -8.085 -12.722  -8.992  1.00  2.730          H  
ATOM    516 1HG1 ILE A  32     -10.522 -12.400  -7.229  1.00  2.730          H  
ATOM    517 2HG1 ILE A  32     -10.410 -11.880  -8.909  1.00  2.730          H  
ATOM    518 1HG2 ILE A  32      -8.156 -14.407  -7.220  1.00  2.730          H  
ATOM    519 2HG2 ILE A  32      -6.866 -13.255  -6.947  1.00  2.730          H  
ATOM    520 3HG2 ILE A  32      -8.366 -13.131  -6.017  1.00  2.730          H  
ATOM    521 1HD1 ILE A  32     -11.615 -13.974  -8.755  1.00  2.730          H  
ATOM    522 2HD1 ILE A  32     -10.099 -14.196  -9.637  1.00  2.730          H  
ATOM    523 3HD1 ILE A  32     -10.236 -14.753  -7.974  1.00  2.730          H  
ATOM    524  N   PRO A  33      -6.193 -10.397  -6.405  1.00  1.470          N  
ATOM    525  CA  PRO A  33      -4.797 -10.220  -6.178  1.00  1.410          C  
ATOM    526  C   PRO A  33      -4.224 -11.606  -6.082  1.00  1.430          C  
ATOM    527  O   PRO A  33      -4.950 -12.497  -5.674  1.00  1.580          O  
ATOM    528  CB  PRO A  33      -4.775  -9.461  -4.852  1.00  2.110          C  
ATOM    529  CG  PRO A  33      -6.013  -9.943  -4.139  1.00  2.110          C  
ATOM    530  CD  PRO A  33      -7.047 -10.150  -5.233  1.00  2.110          C  
ATOM    531  HA  PRO A  33      -4.423  -9.694  -7.029  1.00  1.690          H  
ATOM    532 1HB  PRO A  33      -3.884  -9.693  -4.303  1.00  2.540          H  
ATOM    533 2HB  PRO A  33      -4.775  -8.372  -5.029  1.00  2.540          H  
ATOM    534 1HG  PRO A  33      -5.790 -10.885  -3.612  1.00  2.540          H  
ATOM    535 2HG  PRO A  33      -6.308  -9.234  -3.378  1.00  2.540          H  
ATOM    536 1HD  PRO A  33      -7.639 -11.037  -4.977  1.00  2.540          H  
ATOM    537 2HD  PRO A  33      -7.667  -9.250  -5.373  1.00  2.540          H  
ATOM    538  N   GLY A  34      -2.981 -11.869  -6.383  1.00  1.370          N  
ATOM    539  CA  GLY A  34      -1.601 -11.858  -6.814  1.00  1.420          C  
ATOM    540  C   GLY A  34      -1.480 -12.490  -8.198  1.00  1.450          C  
ATOM    541  O   GLY A  34      -2.222 -12.166  -9.144  1.00  1.440          O  
ATOM    542  H   GLY A  34      -2.949 -10.894  -6.630  1.00  1.640          H  
ATOM    543 1HA  GLY A  34      -1.213 -10.841  -6.816  1.00  1.700          H  
ATOM    544 2HA  GLY A  34      -1.015 -12.425  -6.105  1.00  1.700          H  
ATOM    545  N   LEU A  35      -0.466 -13.353  -8.310  1.00  1.560          N  
ATOM    546  CA  LEU A  35      -0.143 -14.066  -9.540  1.00  1.640          C  
ATOM    547  C   LEU A  35      -0.606 -15.521  -9.459  1.00  1.750          C  
ATOM    548  O   LEU A  35      -0.702 -16.116  -8.381  1.00  1.810          O  
ATOM    549  CB  LEU A  35       1.364 -14.102  -9.797  1.00  2.260          C  
ATOM    550  CG  LEU A  35       2.104 -12.832 -10.240  1.00  2.260          C  
ATOM    551  CD1 LEU A  35       1.501 -12.235 -11.487  1.00  2.260          C  
ATOM    552  CD2 LEU A  35       2.111 -11.885  -9.207  1.00  2.260          C  
ATOM    553  H   LEU A  35       0.113 -13.526  -7.475  1.00  1.870          H  
ATOM    554  HA  LEU A  35      -0.664 -13.594 -10.361  1.00  1.970          H  
ATOM    555 1HB  LEU A  35       1.844 -14.435  -8.874  1.00  2.720          H  
ATOM    556 2HB  LEU A  35       1.547 -14.862 -10.555  1.00  2.720          H  
ATOM    557  HG  LEU A  35       3.107 -13.096 -10.415  1.00  2.720          H  
ATOM    558 1HD1 LEU A  35       2.061 -11.366 -11.785  1.00  2.720          H  
ATOM    559 2HD1 LEU A  35       1.501 -12.952 -12.293  1.00  2.720          H  
ATOM    560 3HD1 LEU A  35       0.504 -11.953 -11.262  1.00  2.720          H  
ATOM    561 1HD2 LEU A  35       2.678 -11.074  -9.525  1.00  2.720          H  
ATOM    562 2HD2 LEU A  35       1.133 -11.542  -8.962  1.00  2.720          H  
ATOM    563 3HD2 LEU A  35       2.569 -12.338  -8.346  1.00  2.720          H  
ATOM    564  N   LYS A  36      -0.856 -16.117 -10.616  1.00  1.810          N  
ATOM    565  CA  LYS A  36      -1.323 -17.491 -10.679  1.00  1.920          C  
ATOM    566  C   LYS A  36      -0.577 -18.446 -11.615  1.00  2.080          C  
ATOM    567  O   LYS A  36      -0.225 -18.118 -12.752  1.00  2.090          O  
ATOM    568  CB  LYS A  36      -2.803 -17.440 -11.065  1.00  2.640          C  
ATOM    569  CG  LYS A  36      -3.497 -18.754 -11.195  1.00  2.640          C  
ATOM    570  CD  LYS A  36      -4.984 -18.589 -11.386  1.00  2.640          C  
ATOM    571  CE  LYS A  36      -5.631 -19.922 -11.692  1.00  2.640          C  
ATOM    572  NZ  LYS A  36      -5.627 -20.871 -10.529  1.00  2.640          N  
ATOM    573  H   LYS A  36      -0.784 -15.562 -11.466  1.00  2.170          H  
ATOM    574  HA  LYS A  36      -1.248 -17.909  -9.676  1.00  2.300          H  
ATOM    575 1HB  LYS A  36      -3.325 -16.877 -10.308  1.00  3.170          H  
ATOM    576 2HB  LYS A  36      -2.915 -16.901 -12.009  1.00  3.170          H  
ATOM    577 1HG  LYS A  36      -3.127 -19.233 -12.094  1.00  3.170          H  
ATOM    578 2HG  LYS A  36      -3.284 -19.389 -10.340  1.00  3.170          H  
ATOM    579 1HD  LYS A  36      -5.434 -18.160 -10.493  1.00  3.170          H  
ATOM    580 2HD  LYS A  36      -5.154 -17.918 -12.222  1.00  3.170          H  
ATOM    581 1HE  LYS A  36      -6.658 -19.762 -12.001  1.00  3.170          H  
ATOM    582 2HE  LYS A  36      -5.081 -20.379 -12.516  1.00  3.170          H  
ATOM    583 1HZ  LYS A  36      -6.073 -21.739 -10.858  1.00  3.170          H  
ATOM    584 2HZ  LYS A  36      -4.694 -21.079 -10.216  1.00  3.170          H  
ATOM    585 3HZ  LYS A  36      -6.150 -20.488  -9.768  1.00  3.170          H  
ATOM    586  N   ARG A  37      -0.374 -19.668 -11.112  1.00  2.240          N  
ATOM    587  CA  ARG A  37       0.188 -20.760 -11.910  1.00  2.440          C  
ATOM    588  C   ARG A  37      -0.983 -21.328 -12.698  1.00  2.520          C  
ATOM    589  O   ARG A  37      -2.086 -21.386 -12.159  1.00  2.490          O  
ATOM    590  CB  ARG A  37       0.825 -21.821 -11.024  1.00  3.340          C  
ATOM    591  CG  ARG A  37       2.045 -21.335 -10.239  1.00  3.340          C  
ATOM    592  CD  ARG A  37       2.631 -22.399  -9.370  1.00  3.340          C  
ATOM    593  NE  ARG A  37       1.737 -22.783  -8.275  1.00  3.340          N  
ATOM    594  CZ  ARG A  37       1.964 -23.793  -7.404  1.00  3.340          C  
ATOM    595  NH1 ARG A  37       3.060 -24.522  -7.497  1.00  3.340          N  
ATOM    596  NH2 ARG A  37       1.081 -24.049  -6.450  1.00  3.340          N  
ATOM    597  H   ARG A  37      -0.661 -19.832 -10.157  1.00  2.690          H  
ATOM    598  HA  ARG A  37       0.933 -20.370 -12.608  1.00  2.930          H  
ATOM    599 1HB  ARG A  37       0.089 -22.197 -10.319  1.00  4.000          H  
ATOM    600 2HB  ARG A  37       1.144 -22.660 -11.645  1.00  4.000          H  
ATOM    601 1HG  ARG A  37       2.812 -21.008 -10.943  1.00  4.000          H  
ATOM    602 2HG  ARG A  37       1.757 -20.496  -9.605  1.00  4.000          H  
ATOM    603 1HD  ARG A  37       2.832 -23.281  -9.978  1.00  4.000          H  
ATOM    604 2HD  ARG A  37       3.563 -22.032  -8.940  1.00  4.000          H  
ATOM    605  HE  ARG A  37       0.886 -22.252  -8.158  1.00  4.000          H  
ATOM    606 1HH1 ARG A  37       3.738 -24.330  -8.218  1.00  4.000          H  
ATOM    607 2HH1 ARG A  37       3.225 -25.272  -6.841  1.00  4.000          H  
ATOM    608 1HH2 ARG A  37       0.240 -23.492  -6.375  1.00  4.000          H  
ATOM    609 2HH2 ARG A  37       1.244 -24.800  -5.795  1.00  4.000          H  
ATOM    610  N   SER A  38      -0.760 -21.795 -13.922  1.00  2.650          N  
ATOM    611  CA  SER A  38      -1.862 -22.266 -14.758  1.00  2.750          C  
ATOM    612  C   SER A  38      -1.856 -23.754 -15.072  1.00  2.960          C  
ATOM    613  O   SER A  38      -2.492 -24.186 -16.027  1.00  3.130          O  
ATOM    614  CB  SER A  38      -1.840 -21.491 -16.060  1.00  3.810          C  
ATOM    615  OG  SER A  38      -2.021 -20.118 -15.837  1.00  3.810          O  
ATOM    616  H   SER A  38       0.190 -21.794 -14.325  1.00  3.180          H  
ATOM    617  HA  SER A  38      -2.798 -22.041 -14.241  1.00  3.300          H  
ATOM    618 1HB  SER A  38      -0.888 -21.658 -16.567  1.00  4.570          H  
ATOM    619 2HB  SER A  38      -2.617 -21.857 -16.696  1.00  4.570          H  
ATOM    620  HG  SER A  38      -1.942 -19.702 -16.695  1.00  4.570          H  
ATOM    621  N   VAL A  39      -1.183 -24.575 -14.281  1.00  2.980          N  
ATOM    622  CA  VAL A  39      -1.134 -25.996 -14.639  1.00  3.210          C  
ATOM    623  C   VAL A  39      -2.500 -26.667 -14.729  1.00  3.330          C  
ATOM    624  O   VAL A  39      -2.760 -27.393 -15.686  1.00  3.510          O  
ATOM    625  CB  VAL A  39      -0.249 -26.787 -13.652  1.00  4.400          C  
ATOM    626  CG1 VAL A  39      -0.397 -28.319 -13.881  1.00  4.400          C  
ATOM    627  CG2 VAL A  39       1.211 -26.381 -13.875  1.00  4.400          C  
ATOM    628  H   VAL A  39      -0.693 -24.190 -13.485  1.00  3.580          H  
ATOM    629  HA  VAL A  39      -0.665 -26.066 -15.623  1.00  3.850          H  
ATOM    630  HB  VAL A  39      -0.550 -26.564 -12.630  1.00  5.280          H  
ATOM    631 1HG1 VAL A  39       0.246 -28.848 -13.182  1.00  5.280          H  
ATOM    632 2HG1 VAL A  39      -1.425 -28.643 -13.720  1.00  5.280          H  
ATOM    633 3HG1 VAL A  39      -0.100 -28.563 -14.902  1.00  5.280          H  
ATOM    634 1HG2 VAL A  39       1.850 -26.922 -13.185  1.00  5.280          H  
ATOM    635 2HG2 VAL A  39       1.501 -26.618 -14.897  1.00  5.280          H  
ATOM    636 3HG2 VAL A  39       1.329 -25.309 -13.710  1.00  5.280          H  
ATOM    637  N   PHE A  40      -3.372 -26.422 -13.768  1.00  3.240          N  
ATOM    638  CA  PHE A  40      -4.670 -27.073 -13.773  1.00  3.370          C  
ATOM    639  C   PHE A  40      -5.576 -26.491 -14.851  1.00  3.380          C  
ATOM    640  O   PHE A  40      -6.382 -27.195 -15.480  1.00  3.570          O  
ATOM    641  CB  PHE A  40      -5.280 -26.956 -12.385  1.00  4.670          C  
ATOM    642  CG  PHE A  40      -4.569 -27.829 -11.398  1.00  4.670          C  
ATOM    643  CD1 PHE A  40      -3.415 -27.388 -10.764  1.00  4.670          C  
ATOM    644  CD2 PHE A  40      -5.049 -29.086 -11.083  1.00  4.670          C  
ATOM    645  CE1 PHE A  40      -2.757 -28.195  -9.869  1.00  4.670          C  
ATOM    646  CE2 PHE A  40      -4.394 -29.891 -10.186  1.00  4.670          C  
ATOM    647  CZ  PHE A  40      -3.244 -29.447  -9.581  1.00  4.670          C  
ATOM    648  H   PHE A  40      -3.125 -25.782 -13.027  1.00  3.890          H  
ATOM    649  HA  PHE A  40      -4.513 -28.122 -13.996  1.00  4.040          H  
ATOM    650 1HB  PHE A  40      -5.251 -25.918 -12.043  1.00  5.600          H  
ATOM    651 2HB  PHE A  40      -6.303 -27.267 -12.425  1.00  5.600          H  
ATOM    652  HD1 PHE A  40      -3.021 -26.399 -10.980  1.00  5.600          H  
ATOM    653  HD2 PHE A  40      -5.954 -29.442 -11.545  1.00  5.600          H  
ATOM    654  HE1 PHE A  40      -1.849 -27.840  -9.385  1.00  5.600          H  
ATOM    655  HE2 PHE A  40      -4.788 -30.881  -9.953  1.00  5.600          H  
ATOM    656  HZ  PHE A  40      -2.722 -30.085  -8.868  1.00  5.600          H  
ATOM    657  N   GLU A  41      -5.447 -25.202 -15.097  1.00  3.180          N  
ATOM    658  CA  GLU A  41      -6.251 -24.575 -16.125  1.00  3.170          C  
ATOM    659  C   GLU A  41      -5.816 -25.039 -17.522  1.00  3.270          C  
ATOM    660  O   GLU A  41      -6.636 -25.485 -18.323  1.00  3.390          O  
ATOM    661  CB  GLU A  41      -6.166 -23.070 -15.927  1.00  4.440          C  
ATOM    662  CG  GLU A  41      -6.879 -22.621 -14.627  1.00  4.440          C  
ATOM    663  CD  GLU A  41      -6.109 -22.920 -13.358  1.00  4.440          C  
ATOM    664  OE1 GLU A  41      -4.953 -23.272 -13.441  1.00  4.440          O  
ATOM    665  OE2 GLU A  41      -6.680 -22.771 -12.292  1.00  4.440          O  
ATOM    666  H   GLU A  41      -4.814 -24.632 -14.533  1.00  3.820          H  
ATOM    667  HA  GLU A  41      -7.282 -24.873 -15.989  1.00  3.800          H  
ATOM    668 1HB  GLU A  41      -5.119 -22.768 -15.866  1.00  5.330          H  
ATOM    669 2HB  GLU A  41      -6.602 -22.564 -16.777  1.00  5.330          H  
ATOM    670 1HG  GLU A  41      -7.074 -21.564 -14.663  1.00  5.330          H  
ATOM    671 2HG  GLU A  41      -7.844 -23.129 -14.576  1.00  5.330          H  
ATOM    672  N   LEU A  42      -4.511 -25.057 -17.781  1.00  3.260          N  
ATOM    673  CA  LEU A  42      -3.970 -25.477 -19.073  1.00  3.360          C  
ATOM    674  C   LEU A  42      -4.303 -26.924 -19.395  1.00  3.600          C  
ATOM    675  O   LEU A  42      -4.702 -27.246 -20.512  1.00  3.710          O  
ATOM    676  CB  LEU A  42      -2.435 -25.298 -19.051  1.00  4.660          C  
ATOM    677  CG  LEU A  42      -1.872 -23.862 -19.108  1.00  4.660          C  
ATOM    678  CD1 LEU A  42      -0.395 -23.902 -18.738  1.00  4.660          C  
ATOM    679  CD2 LEU A  42      -1.995 -23.283 -20.533  1.00  4.660          C  
ATOM    680  H   LEU A  42      -3.861 -24.721 -17.072  1.00  3.910          H  
ATOM    681  HA  LEU A  42      -4.406 -24.848 -19.849  1.00  4.030          H  
ATOM    682 1HB  LEU A  42      -2.085 -25.726 -18.109  1.00  5.600          H  
ATOM    683 2HB  LEU A  42      -1.989 -25.857 -19.827  1.00  5.600          H  
ATOM    684  HG  LEU A  42      -2.411 -23.245 -18.420  1.00  5.600          H  
ATOM    685 1HD1 LEU A  42       0.016 -22.895 -18.764  1.00  5.600          H  
ATOM    686 2HD1 LEU A  42      -0.279 -24.303 -17.729  1.00  5.600          H  
ATOM    687 3HD1 LEU A  42       0.150 -24.530 -19.440  1.00  5.600          H  
ATOM    688 1HD2 LEU A  42      -1.588 -22.276 -20.553  1.00  5.600          H  
ATOM    689 2HD2 LEU A  42      -1.435 -23.895 -21.211  1.00  5.600          H  
ATOM    690 3HD2 LEU A  42      -3.030 -23.258 -20.847  1.00  5.600          H  
ATOM    691  N   LEU A  43      -4.243 -27.793 -18.399  1.00  3.690          N  
ATOM    692  CA  LEU A  43      -4.486 -29.206 -18.626  1.00  3.950          C  
ATOM    693  C   LEU A  43      -5.966 -29.592 -18.580  1.00  4.050          C  
ATOM    694  O   LEU A  43      -6.293 -30.772 -18.731  1.00  4.270          O  
ATOM    695  CB  LEU A  43      -3.691 -30.022 -17.602  1.00  5.430          C  
ATOM    696  CG  LEU A  43      -2.194 -30.347 -17.949  1.00  5.430          C  
ATOM    697  CD1 LEU A  43      -1.375 -29.050 -18.238  1.00  5.430          C  
ATOM    698  CD2 LEU A  43      -1.591 -31.088 -16.768  1.00  5.430          C  
ATOM    699  H   LEU A  43      -3.905 -27.494 -17.479  1.00  4.430          H  
ATOM    700  HA  LEU A  43      -4.116 -29.455 -19.612  1.00  4.740          H  
ATOM    701 1HB  LEU A  43      -3.708 -29.490 -16.653  1.00  6.510          H  
ATOM    702 2HB  LEU A  43      -4.196 -30.974 -17.466  1.00  6.510          H  
ATOM    703  HG  LEU A  43      -2.155 -30.975 -18.835  1.00  6.510          H  
ATOM    704 1HD1 LEU A  43      -0.350 -29.320 -18.456  1.00  6.510          H  
ATOM    705 2HD1 LEU A  43      -1.784 -28.525 -19.092  1.00  6.510          H  
ATOM    706 3HD1 LEU A  43      -1.385 -28.400 -17.376  1.00  6.510          H  
ATOM    707 1HD2 LEU A  43      -0.553 -31.338 -16.989  1.00  6.510          H  
ATOM    708 2HD2 LEU A  43      -1.632 -30.449 -15.883  1.00  6.510          H  
ATOM    709 3HD2 LEU A  43      -2.155 -32.000 -16.583  1.00  6.510          H  
ATOM    710  N   GLY A  44      -6.864 -28.619 -18.344  1.00  3.900          N  
ATOM    711  CA  GLY A  44      -8.293 -28.896 -18.278  1.00  3.990          C  
ATOM    712  C   GLY A  44      -8.715 -29.607 -16.993  1.00  4.090          C  
ATOM    713  O   GLY A  44      -9.708 -30.337 -16.982  1.00  4.260          O  
ATOM    714  H   GLY A  44      -6.566 -27.642 -18.252  1.00  4.680          H  
ATOM    715 1HA  GLY A  44      -8.832 -27.951 -18.361  1.00  4.790          H  
ATOM    716 2HA  GLY A  44      -8.581 -29.496 -19.139  1.00  4.790          H  
ATOM    717  N   LEU A  45      -7.954 -29.428 -15.912  1.00  3.980          N  
ATOM    718  CA  LEU A  45      -8.238 -30.094 -14.654  1.00  4.070          C  
ATOM    719  C   LEU A  45      -9.129 -29.207 -13.788  1.00  3.930          C  
ATOM    720  O   LEU A  45      -9.905 -29.696 -12.963  1.00  4.030          O  
ATOM    721  CB  LEU A  45      -6.920 -30.371 -13.937  1.00  5.660          C  
ATOM    722  CG  LEU A  45      -5.878 -31.238 -14.704  1.00  5.660          C  
ATOM    723  CD1 LEU A  45      -4.575 -31.312 -13.889  1.00  5.660          C  
ATOM    724  CD2 LEU A  45      -6.422 -32.625 -14.976  1.00  5.660          C  
ATOM    725  H   LEU A  45      -7.170 -28.779 -15.941  1.00  4.780          H  
ATOM    726  HA  LEU A  45      -8.773 -31.020 -14.849  1.00  4.880          H  
ATOM    727 1HB  LEU A  45      -6.465 -29.425 -13.738  1.00  6.790          H  
ATOM    728 2HB  LEU A  45      -7.140 -30.864 -12.992  1.00  6.790          H  
ATOM    729  HG  LEU A  45      -5.659 -30.762 -15.646  1.00  6.790          H  
ATOM    730 1HD1 LEU A  45      -3.841 -31.898 -14.440  1.00  6.790          H  
ATOM    731 2HD1 LEU A  45      -4.177 -30.322 -13.722  1.00  6.790          H  
ATOM    732 3HD1 LEU A  45      -4.769 -31.787 -12.929  1.00  6.790          H  
ATOM    733 1HD2 LEU A  45      -5.673 -33.201 -15.521  1.00  6.790          H  
ATOM    734 2HD2 LEU A  45      -6.648 -33.124 -14.034  1.00  6.790          H  
ATOM    735 3HD2 LEU A  45      -7.324 -32.562 -15.580  1.00  6.790          H  
ATOM    736  N   PHE A  46      -9.015 -27.895 -13.989  1.00  3.730          N  
ATOM    737  CA  PHE A  46      -9.781 -26.906 -13.242  1.00  3.580          C  
ATOM    738  C   PHE A  46     -10.170 -25.812 -14.226  1.00  3.500          C  
ATOM    739  O   PHE A  46      -9.341 -25.365 -15.003  1.00  3.450          O  
ATOM    740  CB  PHE A  46      -8.946 -26.350 -12.099  1.00  5.070          C  
ATOM    741  CG  PHE A  46      -9.653 -25.427 -11.188  1.00  5.070          C  
ATOM    742  CD1 PHE A  46     -10.467 -25.923 -10.179  1.00  5.070          C  
ATOM    743  CD2 PHE A  46      -9.495 -24.069 -11.306  1.00  5.070          C  
ATOM    744  CE1 PHE A  46     -11.102 -25.069  -9.310  1.00  5.070          C  
ATOM    745  CE2 PHE A  46     -10.121 -23.215 -10.441  1.00  5.070          C  
ATOM    746  CZ  PHE A  46     -10.925 -23.715  -9.438  1.00  5.070          C  
ATOM    747  H   PHE A  46      -8.325 -27.570 -14.664  1.00  4.480          H  
ATOM    748  HA  PHE A  46     -10.686 -27.368 -12.847  1.00  4.300          H  
ATOM    749 1HB  PHE A  46      -8.551 -27.173 -11.506  1.00  6.090          H  
ATOM    750 2HB  PHE A  46      -8.099 -25.805 -12.521  1.00  6.090          H  
ATOM    751  HD1 PHE A  46     -10.596 -27.005 -10.075  1.00  6.090          H  
ATOM    752  HD2 PHE A  46      -8.850 -23.671 -12.096  1.00  6.090          H  
ATOM    753  HE1 PHE A  46     -11.737 -25.466  -8.516  1.00  6.090          H  
ATOM    754  HE2 PHE A  46      -9.977 -22.137 -10.542  1.00  6.090          H  
ATOM    755  HZ  PHE A  46     -11.420 -23.034  -8.748  1.00  6.090          H  
ATOM    756  N   CYS A  47     -11.449 -25.461 -14.283  1.00  3.520          N  
ATOM    757  CA  CYS A  47     -11.907 -24.481 -15.268  1.00  3.490          C  
ATOM    758  C   CYS A  47     -12.687 -23.272 -14.749  1.00  3.380          C  
ATOM    759  O   CYS A  47     -13.668 -22.869 -15.375  1.00  3.560          O  
ATOM    760  CB  CYS A  47     -12.711 -25.204 -16.336  1.00  4.900          C  
ATOM    761  SG  CYS A  47     -11.713 -26.433 -17.219  1.00  4.900          S  
ATOM    762  H   CYS A  47     -12.107 -25.861 -13.626  1.00  4.220          H  
ATOM    763  HA  CYS A  47     -11.020 -24.087 -15.761  1.00  4.190          H  
ATOM    764 1HB  CYS A  47     -13.551 -25.717 -15.871  1.00  5.880          H  
ATOM    765 2HB  CYS A  47     -13.110 -24.496 -17.061  1.00  5.880          H  
ATOM    766  HG  CYS A  47     -10.865 -26.644 -16.209  1.00  5.880          H  
ATOM    767  N   LYS A  48     -12.311 -22.708 -13.612  1.00  3.160          N  
ATOM    768  CA  LYS A  48     -13.041 -21.536 -13.151  1.00  3.040          C  
ATOM    769  C   LYS A  48     -12.350 -20.295 -13.729  1.00  2.860          C  
ATOM    770  O   LYS A  48     -11.139 -20.334 -13.925  1.00  2.770          O  
ATOM    771  CB  LYS A  48     -13.114 -21.490 -11.626  1.00  4.300          C  
ATOM    772  CG  LYS A  48     -13.774 -22.721 -10.976  1.00  4.300          C  
ATOM    773  CD  LYS A  48     -15.244 -22.878 -11.366  1.00  4.300          C  
ATOM    774  CE  LYS A  48     -15.900 -24.019 -10.595  1.00  4.300          C  
ATOM    775  NZ  LYS A  48     -17.320 -24.229 -11.008  1.00  4.300          N  
ATOM    776  H   LYS A  48     -11.501 -23.044 -13.105  1.00  3.790          H  
ATOM    777  HA  LYS A  48     -14.045 -21.608 -13.534  1.00  3.650          H  
ATOM    778 1HB  LYS A  48     -12.119 -21.380 -11.225  1.00  5.160          H  
ATOM    779 2HB  LYS A  48     -13.674 -20.618 -11.307  1.00  5.160          H  
ATOM    780 1HG  LYS A  48     -13.239 -23.618 -11.288  1.00  5.160          H  
ATOM    781 2HG  LYS A  48     -13.707 -22.637  -9.893  1.00  5.160          H  
ATOM    782 1HD  LYS A  48     -15.783 -21.949 -11.172  1.00  5.160          H  
ATOM    783 2HD  LYS A  48     -15.322 -23.112 -12.427  1.00  5.160          H  
ATOM    784 1HE  LYS A  48     -15.339 -24.935 -10.774  1.00  5.160          H  
ATOM    785 2HE  LYS A  48     -15.873 -23.791  -9.529  1.00  5.160          H  
ATOM    786 1HZ  LYS A  48     -17.717 -24.992 -10.477  1.00  5.160          H  
ATOM    787 2HZ  LYS A  48     -17.853 -23.388 -10.836  1.00  5.160          H  
ATOM    788 3HZ  LYS A  48     -17.355 -24.453 -11.994  1.00  5.160          H  
ATOM    789  N   PRO A  49     -13.064 -19.173 -13.964  1.00  2.830          N  
ATOM    790  CA  PRO A  49     -12.532 -17.921 -14.492  1.00  2.680          C  
ATOM    791  C   PRO A  49     -11.374 -17.376 -13.668  1.00  2.500          C  
ATOM    792  O   PRO A  49     -11.343 -17.503 -12.443  1.00  2.480          O  
ATOM    793  CB  PRO A  49     -13.738 -16.980 -14.395  1.00  4.020          C  
ATOM    794  CG  PRO A  49     -14.938 -17.883 -14.494  1.00  4.020          C  
ATOM    795  CD  PRO A  49     -14.541 -19.146 -13.761  1.00  4.020          C  
ATOM    796  HA  PRO A  49     -12.237 -18.059 -15.535  1.00  3.220          H  
ATOM    797 1HB  PRO A  49     -13.696 -16.412 -13.457  1.00  4.820          H  
ATOM    798 2HB  PRO A  49     -13.688 -16.242 -15.217  1.00  4.820          H  
ATOM    799 1HG  PRO A  49     -15.817 -17.391 -14.044  1.00  4.820          H  
ATOM    800 2HG  PRO A  49     -15.185 -18.070 -15.548  1.00  4.820          H  
ATOM    801 1HD  PRO A  49     -14.797 -19.085 -12.696  1.00  4.820          H  
ATOM    802 2HD  PRO A  49     -15.054 -19.963 -14.280  1.00  4.820          H  
ATOM    803  N   ILE A  50     -10.431 -16.759 -14.368  1.00  2.390          N  
ATOM    804  CA  ILE A  50      -9.244 -16.199 -13.741  1.00  2.230          C  
ATOM    805  C   ILE A  50      -9.290 -14.683 -13.601  1.00  2.100          C  
ATOM    806  O   ILE A  50      -9.288 -13.962 -14.588  1.00  2.130          O  
ATOM    807  CB  ILE A  50      -8.004 -16.563 -14.573  1.00  3.190          C  
ATOM    808  CG1 ILE A  50      -7.867 -18.074 -14.647  1.00  3.190          C  
ATOM    809  CG2 ILE A  50      -6.748 -15.889 -13.975  1.00  3.190          C  
ATOM    810  CD1 ILE A  50      -6.852 -18.530 -15.645  1.00  3.190          C  
ATOM    811  H   ILE A  50     -10.562 -16.678 -15.381  1.00  2.870          H  
ATOM    812  HA  ILE A  50      -9.145 -16.632 -12.747  1.00  2.680          H  
ATOM    813  HB  ILE A  50      -8.152 -16.217 -15.593  1.00  3.820          H  
ATOM    814 1HG1 ILE A  50      -7.599 -18.450 -13.674  1.00  3.820          H  
ATOM    815 2HG1 ILE A  50      -8.822 -18.505 -14.922  1.00  3.820          H  
ATOM    816 1HG2 ILE A  50      -5.863 -16.112 -14.544  1.00  3.820          H  
ATOM    817 2HG2 ILE A  50      -6.882 -14.821 -13.980  1.00  3.820          H  
ATOM    818 3HG2 ILE A  50      -6.599 -16.225 -12.955  1.00  3.820          H  
ATOM    819 1HD1 ILE A  50      -6.821 -19.606 -15.651  1.00  3.820          H  
ATOM    820 2HD1 ILE A  50      -7.138 -18.173 -16.636  1.00  3.820          H  
ATOM    821 3HD1 ILE A  50      -5.870 -18.156 -15.400  1.00  3.820          H  
ATOM    822  N   GLY A  51      -9.291 -14.188 -12.363  1.00  1.990          N  
ATOM    823  CA  GLY A  51      -9.299 -12.737 -12.130  1.00  1.880          C  
ATOM    824  C   GLY A  51      -7.904 -12.219 -11.755  1.00  1.730          C  
ATOM    825  O   GLY A  51      -7.697 -11.011 -11.568  1.00  1.640          O  
ATOM    826  H   GLY A  51      -9.317 -14.828 -11.581  1.00  2.390          H  
ATOM    827 1HA  GLY A  51      -9.648 -12.224 -13.027  1.00  2.260          H  
ATOM    828 2HA  GLY A  51     -10.005 -12.496 -11.338  1.00  2.260          H  
ATOM    829  N   SER A  52      -6.964 -13.152 -11.610  1.00  1.740          N  
ATOM    830  CA  SER A  52      -5.580 -12.899 -11.213  1.00  1.640          C  
ATOM    831  C   SER A  52      -4.667 -12.898 -12.430  1.00  1.630          C  
ATOM    832  O   SER A  52      -5.068 -13.344 -13.497  1.00  1.730          O  
ATOM    833  CB  SER A  52      -5.166 -13.922 -10.172  1.00  2.340          C  
ATOM    834  OG  SER A  52      -5.209 -15.221 -10.681  1.00  2.340          O  
ATOM    835  H   SER A  52      -7.223 -14.109 -11.791  1.00  2.090          H  
ATOM    836  HA  SER A  52      -5.523 -11.913 -10.752  1.00  1.970          H  
ATOM    837 1HB  SER A  52      -4.158 -13.701  -9.829  1.00  2.800          H  
ATOM    838 2HB  SER A  52      -5.822 -13.842  -9.309  1.00  2.800          H  
ATOM    839  HG  SER A  52      -4.909 -15.777  -9.957  1.00  2.800          H  
ATOM    840  N   VAL A  53      -3.436 -12.420 -12.293  1.00  1.570          N  
ATOM    841  CA  VAL A  53      -2.528 -12.416 -13.451  1.00  1.600          C  
ATOM    842  C   VAL A  53      -1.784 -13.741 -13.559  1.00  1.710          C  
ATOM    843  O   VAL A  53      -1.272 -14.231 -12.557  1.00  1.710          O  
ATOM    844  CB  VAL A  53      -1.579 -11.211 -13.373  1.00  2.230          C  
ATOM    845  CG1 VAL A  53      -0.543 -11.243 -14.502  1.00  2.230          C  
ATOM    846  CG2 VAL A  53      -2.402  -9.959 -13.477  1.00  2.230          C  
ATOM    847  H   VAL A  53      -3.129 -12.113 -11.361  1.00  1.880          H  
ATOM    848  HA  VAL A  53      -3.125 -12.300 -14.358  1.00  1.920          H  
ATOM    849  HB  VAL A  53      -1.078 -11.214 -12.438  1.00  2.670          H  
ATOM    850 1HG1 VAL A  53       0.099 -10.371 -14.422  1.00  2.670          H  
ATOM    851 2HG1 VAL A  53       0.072 -12.144 -14.432  1.00  2.670          H  
ATOM    852 3HG1 VAL A  53      -1.047 -11.235 -15.462  1.00  2.670          H  
ATOM    853 1HG2 VAL A  53      -1.752  -9.102 -13.404  1.00  2.670          H  
ATOM    854 2HG2 VAL A  53      -2.919  -9.940 -14.430  1.00  2.670          H  
ATOM    855 3HG2 VAL A  53      -3.132  -9.929 -12.665  1.00  2.670          H  
ATOM    856  N   ALA A  54      -1.803 -14.360 -14.744  1.00  1.820          N  
ATOM    857  CA  ALA A  54      -1.170 -15.665 -14.904  1.00  1.960          C  
ATOM    858  C   ALA A  54       0.280 -15.554 -15.351  1.00  2.000          C  
ATOM    859  O   ALA A  54       0.619 -14.689 -16.159  1.00  1.980          O  
ATOM    860  CB  ALA A  54      -1.947 -16.505 -15.907  1.00  2.690          C  
ATOM    861  H   ALA A  54      -2.227 -13.902 -15.560  1.00  2.180          H  
ATOM    862  HA  ALA A  54      -1.186 -16.170 -13.941  1.00  2.350          H  
ATOM    863 1HB  ALA A  54      -1.479 -17.486 -15.994  1.00  3.230          H  
ATOM    864 2HB  ALA A  54      -2.979 -16.620 -15.570  1.00  3.230          H  
ATOM    865 3HB  ALA A  54      -1.933 -16.009 -16.860  1.00  3.230          H  
ATOM    866  N   ILE A  55       1.109 -16.471 -14.867  1.00  2.090          N  
ATOM    867  CA  ILE A  55       2.508 -16.594 -15.286  1.00  2.160          C  
ATOM    868  C   ILE A  55       2.821 -17.961 -15.838  1.00  2.340          C  
ATOM    869  O   ILE A  55       2.568 -18.966 -15.180  1.00  2.420          O  
ATOM    870  CB  ILE A  55       3.523 -16.308 -14.148  1.00  3.000          C  
ATOM    871  CG1 ILE A  55       3.402 -14.878 -13.695  1.00  3.000          C  
ATOM    872  CG2 ILE A  55       4.985 -16.610 -14.634  1.00  3.000          C  
ATOM    873  CD1 ILE A  55       4.153 -14.554 -12.445  1.00  3.000          C  
ATOM    874  H   ILE A  55       0.726 -17.136 -14.183  1.00  2.510          H  
ATOM    875  HA  ILE A  55       2.686 -15.870 -16.072  1.00  2.590          H  
ATOM    876  HB  ILE A  55       3.288 -16.941 -13.292  1.00  3.600          H  
ATOM    877 1HG1 ILE A  55       3.795 -14.260 -14.471  1.00  3.600          H  
ATOM    878 2HG1 ILE A  55       2.359 -14.633 -13.557  1.00  3.600          H  
ATOM    879 1HG2 ILE A  55       5.697 -16.428 -13.848  1.00  3.600          H  
ATOM    880 2HG2 ILE A  55       5.091 -17.645 -14.928  1.00  3.600          H  
ATOM    881 3HG2 ILE A  55       5.216 -15.966 -15.489  1.00  3.600          H  
ATOM    882 1HD1 ILE A  55       4.030 -13.506 -12.259  1.00  3.600          H  
ATOM    883 2HD1 ILE A  55       3.760 -15.143 -11.619  1.00  3.600          H  
ATOM    884 3HD1 ILE A  55       5.192 -14.754 -12.535  1.00  3.600          H  
ATOM    885  N   LEU A  56       3.429 -17.993 -17.016  1.00  2.440          N  
ATOM    886  CA  LEU A  56       3.843 -19.253 -17.592  1.00  2.630          C  
ATOM    887  C   LEU A  56       5.324 -19.396 -17.287  1.00  2.700          C  
ATOM    888  O   LEU A  56       6.164 -18.636 -17.790  1.00  2.700          O  
ATOM    889  CB  LEU A  56       3.610 -19.288 -19.104  1.00  3.610          C  
ATOM    890  CG  LEU A  56       2.183 -19.013 -19.605  1.00  3.610          C  
ATOM    891  CD1 LEU A  56       2.173 -19.110 -21.116  1.00  3.610          C  
ATOM    892  CD2 LEU A  56       1.178 -19.977 -19.006  1.00  3.610          C  
ATOM    893  H   LEU A  56       3.623 -17.110 -17.490  1.00  2.930          H  
ATOM    894  HA  LEU A  56       3.315 -20.075 -17.114  1.00  3.160          H  
ATOM    895 1HB  LEU A  56       4.245 -18.540 -19.547  1.00  4.330          H  
ATOM    896 2HB  LEU A  56       3.917 -20.269 -19.473  1.00  4.330          H  
ATOM    897  HG  LEU A  56       1.915 -18.015 -19.326  1.00  4.330          H  
ATOM    898 1HD1 LEU A  56       1.171 -18.889 -21.478  1.00  4.330          H  
ATOM    899 2HD1 LEU A  56       2.871 -18.401 -21.527  1.00  4.330          H  
ATOM    900 3HD1 LEU A  56       2.454 -20.116 -21.424  1.00  4.330          H  
ATOM    901 1HD2 LEU A  56       0.188 -19.745 -19.382  1.00  4.330          H  
ATOM    902 2HD2 LEU A  56       1.441 -20.997 -19.282  1.00  4.330          H  
ATOM    903 3HD2 LEU A  56       1.172 -19.889 -17.919  1.00  4.330          H  
ATOM    904  N   GLY A  57       5.640 -20.318 -16.388  1.00  2.820          N  
ATOM    905  CA  GLY A  57       7.015 -20.512 -15.965  1.00  2.920          C  
ATOM    906  C   GLY A  57       7.685 -21.650 -16.719  1.00  3.120          C  
ATOM    907  O   GLY A  57       7.092 -22.267 -17.611  1.00  3.190          O  
ATOM    908  H   GLY A  57       4.898 -20.876 -15.978  1.00  3.380          H  
ATOM    909 1HA  GLY A  57       7.573 -19.590 -16.116  1.00  3.500          H  
ATOM    910 2HA  GLY A  57       7.034 -20.717 -14.896  1.00  3.500          H  
ATOM    911  N   LYS A  58       8.896 -21.996 -16.293  1.00  3.240          N  
ATOM    912  CA  LYS A  58       9.670 -23.045 -16.941  1.00  3.460          C  
ATOM    913  C   LYS A  58       8.904 -24.360 -17.025  1.00  3.520          C  
ATOM    914  O   LYS A  58       8.889 -24.996 -18.077  1.00  3.690          O  
ATOM    915  CB  LYS A  58      10.994 -23.225 -16.190  1.00  4.760          C  
ATOM    916  CG  LYS A  58      11.944 -24.251 -16.772  1.00  4.760          C  
ATOM    917  CD  LYS A  58      13.268 -24.282 -15.993  1.00  4.760          C  
ATOM    918  CE  LYS A  58      14.222 -25.347 -16.532  1.00  4.760          C  
ATOM    919  NZ  LYS A  58      15.521 -25.360 -15.792  1.00  4.760          N  
ATOM    920  H   LYS A  58       9.313 -21.471 -15.538  1.00  3.890          H  
ATOM    921  HA  LYS A  58       9.889 -22.729 -17.960  1.00  4.150          H  
ATOM    922 1HB  LYS A  58      11.517 -22.270 -16.145  1.00  5.710          H  
ATOM    923 2HB  LYS A  58      10.786 -23.527 -15.165  1.00  5.710          H  
ATOM    924 1HG  LYS A  58      11.482 -25.221 -16.701  1.00  5.710          H  
ATOM    925 2HG  LYS A  58      12.135 -24.031 -17.823  1.00  5.710          H  
ATOM    926 1HD  LYS A  58      13.753 -23.306 -16.061  1.00  5.710          H  
ATOM    927 2HD  LYS A  58      13.063 -24.494 -14.944  1.00  5.710          H  
ATOM    928 1HE  LYS A  58      13.754 -26.324 -16.432  1.00  5.710          H  
ATOM    929 2HE  LYS A  58      14.416 -25.153 -17.586  1.00  5.710          H  
ATOM    930 1HZ  LYS A  58      16.121 -26.077 -16.176  1.00  5.710          H  
ATOM    931 2HZ  LYS A  58      15.974 -24.460 -15.884  1.00  5.710          H  
ATOM    932 3HZ  LYS A  58      15.354 -25.551 -14.814  1.00  5.710          H  
ATOM    933  N   ARG A  59       8.258 -24.759 -15.925  1.00  3.400          N  
ATOM    934  CA  ARG A  59       7.506 -26.011 -15.880  1.00  3.480          C  
ATOM    935  C   ARG A  59       6.438 -26.109 -16.956  1.00  3.560          C  
ATOM    936  O   ARG A  59       6.317 -27.131 -17.638  1.00  3.880          O  
ATOM    937  CB  ARG A  59       6.812 -26.177 -14.537  1.00  4.840          C  
ATOM    938  CG  ARG A  59       5.957 -27.446 -14.407  1.00  4.840          C  
ATOM    939  CD  ARG A  59       5.314 -27.551 -13.081  1.00  4.840          C  
ATOM    940  NE  ARG A  59       4.421 -28.705 -13.014  1.00  4.840          N  
ATOM    941  CZ  ARG A  59       3.635 -29.027 -11.964  1.00  4.840          C  
ATOM    942  NH1 ARG A  59       3.631 -28.281 -10.877  1.00  4.840          N  
ATOM    943  NH2 ARG A  59       2.862 -30.099 -12.031  1.00  4.840          N  
ATOM    944  H   ARG A  59       8.306 -24.174 -15.104  1.00  4.080          H  
ATOM    945  HA  ARG A  59       8.212 -26.832 -16.020  1.00  4.180          H  
ATOM    946 1HB  ARG A  59       7.556 -26.197 -13.744  1.00  5.810          H  
ATOM    947 2HB  ARG A  59       6.161 -25.322 -14.354  1.00  5.810          H  
ATOM    948 1HG  ARG A  59       5.160 -27.443 -15.151  1.00  5.810          H  
ATOM    949 2HG  ARG A  59       6.585 -28.324 -14.555  1.00  5.810          H  
ATOM    950 1HD  ARG A  59       6.080 -27.660 -12.312  1.00  5.810          H  
ATOM    951 2HD  ARG A  59       4.728 -26.650 -12.898  1.00  5.810          H  
ATOM    952  HE  ARG A  59       4.387 -29.311 -13.825  1.00  5.810          H  
ATOM    953 1HH1 ARG A  59       4.218 -27.464 -10.819  1.00  5.810          H  
ATOM    954 2HH1 ARG A  59       3.039 -28.528 -10.097  1.00  5.810          H  
ATOM    955 1HH2 ARG A  59       2.864 -30.672 -12.865  1.00  5.810          H  
ATOM    956 2HH2 ARG A  59       2.271 -30.349 -11.253  1.00  5.810          H  
ATOM    957  N   GLU A  60       5.618 -25.069 -17.060  1.00  3.310          N  
ATOM    958  CA  GLU A  60       4.525 -25.060 -18.017  1.00  3.360          C  
ATOM    959  C   GLU A  60       5.048 -25.095 -19.449  1.00  3.500          C  
ATOM    960  O   GLU A  60       4.475 -25.782 -20.305  1.00  3.650          O  
ATOM    961  CB  GLU A  60       3.626 -23.860 -17.756  1.00  4.680          C  
ATOM    962  CG  GLU A  60       2.861 -23.969 -16.405  1.00  4.680          C  
ATOM    963  CD  GLU A  60       2.069 -22.767 -16.115  1.00  4.680          C  
ATOM    964  OE1 GLU A  60       1.804 -22.087 -17.048  1.00  4.680          O  
ATOM    965  OE2 GLU A  60       1.772 -22.482 -14.967  1.00  4.680          O  
ATOM    966  H   GLU A  60       5.765 -24.272 -16.459  1.00  3.970          H  
ATOM    967  HA  GLU A  60       3.928 -25.958 -17.857  1.00  4.030          H  
ATOM    968 1HB  GLU A  60       4.229 -22.945 -17.743  1.00  5.620          H  
ATOM    969 2HB  GLU A  60       2.897 -23.765 -18.561  1.00  5.620          H  
ATOM    970 1HG  GLU A  60       2.187 -24.823 -16.457  1.00  5.620          H  
ATOM    971 2HG  GLU A  60       3.568 -24.146 -15.596  1.00  5.620          H  
ATOM    972  N   PHE A  61       6.157 -24.395 -19.717  1.00  3.470          N  
ATOM    973  CA  PHE A  61       6.706 -24.424 -21.062  1.00  3.610          C  
ATOM    974  C   PHE A  61       7.205 -25.825 -21.382  1.00  3.740          C  
ATOM    975  O   PHE A  61       6.983 -26.310 -22.492  1.00  3.810          O  
ATOM    976  CB  PHE A  61       7.822 -23.415 -21.231  1.00  5.000          C  
ATOM    977  CG  PHE A  61       7.344 -22.009 -21.187  1.00  5.000          C  
ATOM    978  CD1 PHE A  61       7.895 -21.153 -20.278  1.00  5.000          C  
ATOM    979  CD2 PHE A  61       6.332 -21.531 -22.033  1.00  5.000          C  
ATOM    980  CE1 PHE A  61       7.496 -19.867 -20.203  1.00  5.000          C  
ATOM    981  CE2 PHE A  61       5.928 -20.223 -21.942  1.00  5.000          C  
ATOM    982  CZ  PHE A  61       6.528 -19.405 -21.024  1.00  5.000          C  
ATOM    983  H   PHE A  61       6.572 -23.794 -18.993  1.00  4.160          H  
ATOM    984  HA  PHE A  61       5.910 -24.190 -21.762  1.00  4.330          H  
ATOM    985 1HB  PHE A  61       8.557 -23.554 -20.437  1.00  6.000          H  
ATOM    986 2HB  PHE A  61       8.326 -23.574 -22.182  1.00  6.000          H  
ATOM    987  HD1 PHE A  61       8.672 -21.511 -19.608  1.00  6.000          H  
ATOM    988  HD2 PHE A  61       5.871 -22.192 -22.765  1.00  6.000          H  
ATOM    989  HE1 PHE A  61       7.957 -19.198 -19.465  1.00  6.000          H  
ATOM    990  HE2 PHE A  61       5.142 -19.837 -22.590  1.00  6.000          H  
ATOM    991  HZ  PHE A  61       6.236 -18.390 -20.924  1.00  6.000          H  
ATOM    992  N   ILE A  62       7.831 -26.490 -20.401  1.00  3.800          N  
ATOM    993  CA  ILE A  62       8.304 -27.859 -20.567  1.00  3.970          C  
ATOM    994  C   ILE A  62       7.126 -28.766 -20.873  1.00  4.020          C  
ATOM    995  O   ILE A  62       7.219 -29.624 -21.742  1.00  4.240          O  
ATOM    996  CB  ILE A  62       9.103 -28.356 -19.344  1.00  5.490          C  
ATOM    997  CG1 ILE A  62      10.433 -27.587 -19.276  1.00  5.490          C  
ATOM    998  CG2 ILE A  62       9.322 -29.883 -19.407  1.00  5.490          C  
ATOM    999  CD1 ILE A  62      11.176 -27.740 -17.976  1.00  5.490          C  
ATOM   1000  H   ILE A  62       8.017 -26.000 -19.517  1.00  4.560          H  
ATOM   1001  HA  ILE A  62       8.976 -27.887 -21.424  1.00  4.760          H  
ATOM   1002  HB  ILE A  62       8.551 -28.114 -18.438  1.00  6.590          H  
ATOM   1003 1HG1 ILE A  62      11.077 -27.935 -20.081  1.00  6.590          H  
ATOM   1004 2HG1 ILE A  62      10.235 -26.533 -19.432  1.00  6.590          H  
ATOM   1005 1HG2 ILE A  62       9.871 -30.222 -18.540  1.00  6.590          H  
ATOM   1006 2HG2 ILE A  62       8.368 -30.382 -19.418  1.00  6.590          H  
ATOM   1007 3HG2 ILE A  62       9.878 -30.140 -20.313  1.00  6.590          H  
ATOM   1008 1HD1 ILE A  62      12.090 -27.161 -18.030  1.00  6.590          H  
ATOM   1009 2HD1 ILE A  62      10.553 -27.370 -17.162  1.00  6.590          H  
ATOM   1010 3HD1 ILE A  62      11.427 -28.776 -17.794  1.00  6.590          H  
ATOM   1011  N   PHE A  63       6.012 -28.618 -20.156  1.00  3.860          N  
ATOM   1012  CA  PHE A  63       4.847 -29.438 -20.466  1.00  3.930          C  
ATOM   1013  C   PHE A  63       4.494 -29.328 -21.946  1.00  3.960          C  
ATOM   1014  O   PHE A  63       4.292 -30.340 -22.616  1.00  4.060          O  
ATOM   1015  CB  PHE A  63       3.623 -29.022 -19.644  1.00  5.470          C  
ATOM   1016  CG  PHE A  63       2.364 -29.740 -20.060  1.00  5.470          C  
ATOM   1017  CD1 PHE A  63       2.072 -31.014 -19.603  1.00  5.470          C  
ATOM   1018  CD2 PHE A  63       1.472 -29.132 -20.941  1.00  5.470          C  
ATOM   1019  CE1 PHE A  63       0.924 -31.658 -20.016  1.00  5.470          C  
ATOM   1020  CE2 PHE A  63       0.343 -29.775 -21.348  1.00  5.470          C  
ATOM   1021  CZ  PHE A  63       0.062 -31.036 -20.892  1.00  5.470          C  
ATOM   1022  H   PHE A  63       5.994 -27.947 -19.383  1.00  4.630          H  
ATOM   1023  HA  PHE A  63       5.084 -30.477 -20.242  1.00  4.720          H  
ATOM   1024 1HB  PHE A  63       3.806 -29.216 -18.590  1.00  6.570          H  
ATOM   1025 2HB  PHE A  63       3.456 -27.957 -19.751  1.00  6.570          H  
ATOM   1026  HD1 PHE A  63       2.758 -31.507 -18.915  1.00  6.570          H  
ATOM   1027  HD2 PHE A  63       1.686 -28.130 -21.314  1.00  6.570          H  
ATOM   1028  HE1 PHE A  63       0.701 -32.659 -19.651  1.00  6.570          H  
ATOM   1029  HE2 PHE A  63      -0.329 -29.290 -22.029  1.00  6.570          H  
ATOM   1030  HZ  PHE A  63      -0.844 -31.542 -21.219  1.00  6.570          H  
ATOM   1031  N   LEU A  64       4.395 -28.095 -22.450  1.00  3.890          N  
ATOM   1032  CA  LEU A  64       4.050 -27.862 -23.848  1.00  3.920          C  
ATOM   1033  C   LEU A  64       5.116 -28.344 -24.850  1.00  4.110          C  
ATOM   1034  O   LEU A  64       4.794 -28.996 -25.849  1.00  4.280          O  
ATOM   1035  CB  LEU A  64       3.841 -26.346 -24.047  1.00  5.480          C  
ATOM   1036  CG  LEU A  64       2.595 -25.692 -23.357  1.00  5.480          C  
ATOM   1037  CD1 LEU A  64       2.725 -24.170 -23.424  1.00  5.480          C  
ATOM   1038  CD2 LEU A  64       1.300 -26.119 -24.073  1.00  5.480          C  
ATOM   1039  H   LEU A  64       4.544 -27.298 -21.818  1.00  4.670          H  
ATOM   1040  HA  LEU A  64       3.131 -28.399 -24.057  1.00  4.700          H  
ATOM   1041 1HB  LEU A  64       4.725 -25.837 -23.666  1.00  6.570          H  
ATOM   1042 2HB  LEU A  64       3.775 -26.145 -25.118  1.00  6.570          H  
ATOM   1043  HG  LEU A  64       2.560 -25.991 -22.307  1.00  6.570          H  
ATOM   1044 1HD1 LEU A  64       1.868 -23.715 -22.932  1.00  6.570          H  
ATOM   1045 2HD1 LEU A  64       3.637 -23.860 -22.913  1.00  6.570          H  
ATOM   1046 3HD1 LEU A  64       2.764 -23.851 -24.463  1.00  6.570          H  
ATOM   1047 1HD2 LEU A  64       0.462 -25.636 -23.589  1.00  6.570          H  
ATOM   1048 2HD2 LEU A  64       1.338 -25.801 -25.115  1.00  6.570          H  
ATOM   1049 3HD2 LEU A  64       1.173 -27.198 -24.027  1.00  6.570          H  
ATOM   1050  N   ASN A  65       6.405 -28.141 -24.560  1.00  4.130          N  
ATOM   1051  CA  ASN A  65       7.463 -28.488 -25.522  1.00  4.330          C  
ATOM   1052  C   ASN A  65       7.888 -29.960 -25.480  1.00  4.740          C  
ATOM   1053  O   ASN A  65       9.079 -30.279 -25.403  1.00  5.260          O  
ATOM   1054  CB  ASN A  65       8.680 -27.631 -25.243  1.00  5.980          C  
ATOM   1055  CG  ASN A  65       8.440 -26.173 -25.445  1.00  5.980          C  
ATOM   1056  OD1 ASN A  65       7.836 -25.720 -26.428  1.00  5.980          O  
ATOM   1057  ND2 ASN A  65       8.913 -25.410 -24.505  1.00  5.980          N  
ATOM   1058  H   ASN A  65       6.647 -27.640 -23.703  1.00  4.960          H  
ATOM   1059  HA  ASN A  65       7.091 -28.281 -26.525  1.00  5.200          H  
ATOM   1060 1HB  ASN A  65       8.988 -27.788 -24.206  1.00  7.180          H  
ATOM   1061 2HB  ASN A  65       9.504 -27.942 -25.881  1.00  7.180          H  
ATOM   1062 1HD2 ASN A  65       8.795 -24.416 -24.558  1.00  7.180          H  
ATOM   1063 2HD2 ASN A  65       9.400 -25.814 -23.733  1.00  7.180          H  
ATOM   1064  N   GLN A  66       6.887 -30.829 -25.523  1.00  4.600          N  
ATOM   1065  CA  GLN A  66       6.986 -32.273 -25.543  1.00  4.910          C  
ATOM   1066  C   GLN A  66       5.836 -32.782 -26.365  1.00  5.000          C  
ATOM   1067  O   GLN A  66       5.798 -33.942 -26.781  1.00  5.260          O  
ATOM   1068  CB  GLN A  66       6.902 -32.884 -24.139  1.00  6.750          C  
ATOM   1069  CG  GLN A  66       8.049 -32.561 -23.220  1.00  6.750          C  
ATOM   1070  CD  GLN A  66       7.886 -33.183 -21.863  1.00  6.750          C  
ATOM   1071  OE1 GLN A  66       8.134 -34.377 -21.652  1.00  6.750          O  
ATOM   1072  NE2 GLN A  66       7.444 -32.373 -20.934  1.00  6.750          N  
ATOM   1073  H   GLN A  66       5.959 -30.416 -25.622  1.00  5.520          H  
ATOM   1074  HA  GLN A  66       7.919 -32.568 -26.021  1.00  5.890          H  
ATOM   1075 1HB  GLN A  66       5.990 -32.522 -23.652  1.00  8.100          H  
ATOM   1076 2HB  GLN A  66       6.822 -33.965 -24.215  1.00  8.100          H  
ATOM   1077 1HG  GLN A  66       8.974 -32.920 -23.664  1.00  8.100          H  
ATOM   1078 2HG  GLN A  66       8.099 -31.488 -23.088  1.00  8.100          H  
ATOM   1079 1HE2 GLN A  66       7.298 -32.701 -20.003  1.00  8.100          H  
ATOM   1080 2HE2 GLN A  66       7.248 -31.395 -21.197  1.00  8.100          H  
ATOM   1081  N   LYS A  67       4.827 -31.923 -26.475  1.00  4.790          N  
ATOM   1082  CA  LYS A  67       3.550 -32.315 -27.045  1.00  4.840          C  
ATOM   1083  C   LYS A  67       3.373 -31.848 -28.496  1.00  4.850          C  
ATOM   1084  O   LYS A  67       3.987 -30.860 -28.913  1.00  4.780          O  
ATOM   1085  CB  LYS A  67       2.405 -31.750 -26.181  1.00  6.760          C  
ATOM   1086  CG  LYS A  67       2.431 -32.163 -24.689  1.00  6.760          C  
ATOM   1087  CD  LYS A  67       2.261 -33.661 -24.469  1.00  6.760          C  
ATOM   1088  CE  LYS A  67       2.171 -33.979 -22.981  1.00  6.760          C  
ATOM   1089  NZ  LYS A  67       2.093 -35.455 -22.727  1.00  6.760          N  
ATOM   1090  H   LYS A  67       4.956 -30.960 -26.141  1.00  5.750          H  
ATOM   1091  HA  LYS A  67       3.513 -33.390 -26.993  1.00  5.810          H  
ATOM   1092 1HB  LYS A  67       2.452 -30.659 -26.208  1.00  8.110          H  
ATOM   1093 2HB  LYS A  67       1.441 -32.037 -26.592  1.00  8.110          H  
ATOM   1094 1HG  LYS A  67       3.389 -31.872 -24.275  1.00  8.110          H  
ATOM   1095 2HG  LYS A  67       1.651 -31.627 -24.146  1.00  8.110          H  
ATOM   1096 1HD  LYS A  67       1.362 -34.012 -24.971  1.00  8.110          H  
ATOM   1097 2HD  LYS A  67       3.120 -34.192 -24.875  1.00  8.110          H  
ATOM   1098 1HE  LYS A  67       3.051 -33.575 -22.477  1.00  8.110          H  
ATOM   1099 2HE  LYS A  67       1.282 -33.503 -22.569  1.00  8.110          H  
ATOM   1100 1HZ  LYS A  67       2.034 -35.626 -21.733  1.00  8.110          H  
ATOM   1101 2HZ  LYS A  67       1.273 -35.833 -23.182  1.00  8.110          H  
ATOM   1102 3HZ  LYS A  67       2.919 -35.905 -23.098  1.00  8.110          H  
ATOM   1103  N   PRO A  68       2.530 -32.537 -29.290  1.00  4.960          N  
ATOM   1104  CA  PRO A  68       2.092 -32.155 -30.617  1.00  4.960          C  
ATOM   1105  C   PRO A  68       1.436 -30.794 -30.573  1.00  4.780          C  
ATOM   1106  O   PRO A  68       0.852 -30.415 -29.551  1.00  4.670          O  
ATOM   1107  CB  PRO A  68       1.081 -33.249 -30.976  1.00  7.440          C  
ATOM   1108  CG  PRO A  68       1.504 -34.444 -30.166  1.00  7.440          C  
ATOM   1109  CD  PRO A  68       2.066 -33.885 -28.886  1.00  7.440          C  
ATOM   1110  HA  PRO A  68       2.954 -32.155 -31.304  1.00  5.950          H  
ATOM   1111 1HB  PRO A  68       0.064 -32.910 -30.731  1.00  8.930          H  
ATOM   1112 2HB  PRO A  68       1.096 -33.435 -32.062  1.00  8.930          H  
ATOM   1113 1HG  PRO A  68       0.636 -35.100 -29.985  1.00  8.930          H  
ATOM   1114 2HG  PRO A  68       2.239 -35.042 -30.725  1.00  8.930          H  
ATOM   1115 1HD  PRO A  68       1.320 -33.827 -28.117  1.00  8.930          H  
ATOM   1116 2HD  PRO A  68       2.905 -34.542 -28.618  1.00  8.930          H  
ATOM   1117  N   VAL A  69       1.540 -30.054 -31.665  1.00  4.760          N  
ATOM   1118  CA  VAL A  69       0.961 -28.723 -31.737  1.00  4.580          C  
ATOM   1119  C   VAL A  69      -0.539 -28.733 -31.523  1.00  4.550          C  
ATOM   1120  O   VAL A  69      -1.061 -27.859 -30.836  1.00  4.390          O  
ATOM   1121  CB  VAL A  69       1.322 -28.018 -33.047  1.00  6.480          C  
ATOM   1122  CG1 VAL A  69       0.518 -26.720 -33.187  1.00  6.480          C  
ATOM   1123  CG2 VAL A  69       2.815 -27.701 -33.019  1.00  6.480          C  
ATOM   1124  H   VAL A  69       2.026 -30.431 -32.469  1.00  5.710          H  
ATOM   1125  HA  VAL A  69       1.407 -28.133 -30.938  1.00  5.500          H  
ATOM   1126  HB  VAL A  69       1.085 -28.664 -33.896  1.00  7.780          H  
ATOM   1127 1HG1 VAL A  69       0.799 -26.224 -34.114  1.00  7.780          H  
ATOM   1128 2HG1 VAL A  69      -0.549 -26.933 -33.211  1.00  7.780          H  
ATOM   1129 3HG1 VAL A  69       0.736 -26.066 -32.343  1.00  7.780          H  
ATOM   1130 1HG2 VAL A  69       3.100 -27.195 -33.941  1.00  7.780          H  
ATOM   1131 2HG2 VAL A  69       3.031 -27.053 -32.165  1.00  7.780          H  
ATOM   1132 3HG2 VAL A  69       3.385 -28.623 -32.921  1.00  7.780          H  
ATOM   1133  N   GLU A  70      -1.256 -29.684 -32.103  1.00  4.720          N  
ATOM   1134  CA  GLU A  70      -2.697 -29.683 -31.919  1.00  4.710          C  
ATOM   1135  C   GLU A  70      -3.058 -29.752 -30.431  1.00  4.630          C  
ATOM   1136  O   GLU A  70      -4.020 -29.109 -29.989  1.00  4.520          O  
ATOM   1137  CB  GLU A  70      -3.305 -30.854 -32.690  1.00  6.600          C  
ATOM   1138  CG  GLU A  70      -3.155 -30.725 -34.217  1.00  6.600          C  
ATOM   1139  CD  GLU A  70      -1.781 -31.146 -34.724  1.00  6.600          C  
ATOM   1140  OE1 GLU A  70      -0.969 -31.558 -33.916  1.00  6.600          O  
ATOM   1141  OE2 GLU A  70      -1.541 -31.039 -35.898  1.00  6.600          O  
ATOM   1142  H   GLU A  70      -0.810 -30.398 -32.684  1.00  5.660          H  
ATOM   1143  HA  GLU A  70      -3.096 -28.753 -32.324  1.00  5.650          H  
ATOM   1144 1HB  GLU A  70      -2.835 -31.785 -32.372  1.00  7.920          H  
ATOM   1145 2HB  GLU A  70      -4.368 -30.928 -32.459  1.00  7.920          H  
ATOM   1146 1HG  GLU A  70      -3.912 -31.342 -34.699  1.00  7.920          H  
ATOM   1147 2HG  GLU A  70      -3.337 -29.689 -34.498  1.00  7.920          H  
ATOM   1148  N   GLN A  71      -2.282 -30.515 -29.657  1.00  4.690          N  
ATOM   1149  CA  GLN A  71      -2.530 -30.605 -28.236  1.00  4.620          C  
ATOM   1150  C   GLN A  71      -2.150 -29.287 -27.576  1.00  4.400          C  
ATOM   1151  O   GLN A  71      -2.879 -28.803 -26.713  1.00  4.280          O  
ATOM   1152  CB  GLN A  71      -1.768 -31.770 -27.618  1.00  6.500          C  
ATOM   1153  CG  GLN A  71      -2.281 -33.132 -28.060  1.00  6.500          C  
ATOM   1154  CD  GLN A  71      -1.511 -34.250 -27.427  1.00  6.500          C  
ATOM   1155  OE1 GLN A  71      -0.569 -33.992 -26.684  1.00  6.500          O  
ATOM   1156  NE2 GLN A  71      -1.894 -35.487 -27.712  1.00  6.500          N  
ATOM   1157  H   GLN A  71      -1.507 -31.013 -30.073  1.00  5.630          H  
ATOM   1158  HA  GLN A  71      -3.595 -30.766 -28.077  1.00  5.540          H  
ATOM   1159 1HB  GLN A  71      -0.714 -31.698 -27.899  1.00  7.800          H  
ATOM   1160 2HB  GLN A  71      -1.823 -31.711 -26.531  1.00  7.800          H  
ATOM   1161 1HG  GLN A  71      -3.328 -33.225 -27.775  1.00  7.800          H  
ATOM   1162 2HG  GLN A  71      -2.177 -33.213 -29.142  1.00  7.800          H  
ATOM   1163 1HE2 GLN A  71      -1.412 -36.269 -27.314  1.00  7.800          H  
ATOM   1164 2HE2 GLN A  71      -2.670 -35.644 -28.325  1.00  7.800          H  
ATOM   1165  N   GLN A  72      -1.042 -28.671 -28.012  1.00  4.350          N  
ATOM   1166  CA  GLN A  72      -0.635 -27.411 -27.406  1.00  4.130          C  
ATOM   1167  C   GLN A  72      -1.703 -26.344 -27.621  1.00  3.980          C  
ATOM   1168  O   GLN A  72      -1.977 -25.565 -26.707  1.00  3.800          O  
ATOM   1169  CB  GLN A  72       0.682 -26.896 -27.982  1.00  5.870          C  
ATOM   1170  CG  GLN A  72       1.925 -27.702 -27.635  1.00  5.870          C  
ATOM   1171  CD  GLN A  72       3.149 -27.084 -28.264  1.00  5.870          C  
ATOM   1172  OE1 GLN A  72       3.296 -25.857 -28.178  1.00  5.870          O  
ATOM   1173  NE2 GLN A  72       4.024 -27.879 -28.871  1.00  5.870          N  
ATOM   1174  H   GLN A  72      -0.448 -29.137 -28.708  1.00  5.220          H  
ATOM   1175  HA  GLN A  72      -0.513 -27.565 -26.336  1.00  4.960          H  
ATOM   1176 1HB  GLN A  72       0.601 -26.864 -29.061  1.00  7.040          H  
ATOM   1177 2HB  GLN A  72       0.845 -25.877 -27.638  1.00  7.040          H  
ATOM   1178 1HG  GLN A  72       2.065 -27.727 -26.558  1.00  7.040          H  
ATOM   1179 2HG  GLN A  72       1.821 -28.713 -28.017  1.00  7.040          H  
ATOM   1180 1HE2 GLN A  72       4.851 -27.491 -29.269  1.00  7.040          H  
ATOM   1181 2HE2 GLN A  72       3.893 -28.901 -28.904  1.00  7.040          H  
ATOM   1182  N   LYS A  73      -2.319 -26.310 -28.811  1.00  4.050          N  
ATOM   1183  CA  LYS A  73      -3.367 -25.333 -29.085  1.00  3.940          C  
ATOM   1184  C   LYS A  73      -4.566 -25.530 -28.174  1.00  3.910          C  
ATOM   1185  O   LYS A  73      -5.093 -24.551 -27.637  1.00  3.750          O  
ATOM   1186  CB  LYS A  73      -3.791 -25.361 -30.555  1.00  5.560          C  
ATOM   1187  CG  LYS A  73      -2.774 -24.754 -31.522  1.00  5.560          C  
ATOM   1188  CD  LYS A  73      -3.228 -24.848 -32.961  1.00  5.560          C  
ATOM   1189  CE  LYS A  73      -2.249 -24.134 -33.895  1.00  5.560          C  
ATOM   1190  NZ  LYS A  73      -2.656 -24.249 -35.328  1.00  5.560          N  
ATOM   1191  H   LYS A  73      -2.011 -26.964 -29.536  1.00  4.860          H  
ATOM   1192  HA  LYS A  73      -2.976 -24.344 -28.876  1.00  4.730          H  
ATOM   1193 1HB  LYS A  73      -3.957 -26.400 -30.855  1.00  6.670          H  
ATOM   1194 2HB  LYS A  73      -4.734 -24.830 -30.671  1.00  6.670          H  
ATOM   1195 1HG  LYS A  73      -2.668 -23.705 -31.290  1.00  6.670          H  
ATOM   1196 2HG  LYS A  73      -1.807 -25.245 -31.398  1.00  6.670          H  
ATOM   1197 1HD  LYS A  73      -3.293 -25.900 -33.248  1.00  6.670          H  
ATOM   1198 2HD  LYS A  73      -4.214 -24.396 -33.064  1.00  6.670          H  
ATOM   1199 1HE  LYS A  73      -2.207 -23.079 -33.623  1.00  6.670          H  
ATOM   1200 2HE  LYS A  73      -1.263 -24.563 -33.774  1.00  6.670          H  
ATOM   1201 1HZ  LYS A  73      -1.987 -23.763 -35.909  1.00  6.670          H  
ATOM   1202 2HZ  LYS A  73      -2.688 -25.222 -35.597  1.00  6.670          H  
ATOM   1203 3HZ  LYS A  73      -3.571 -23.837 -35.455  1.00  6.670          H  
ATOM   1204  N   LYS A  74      -4.979 -26.785 -27.952  1.00  4.070          N  
ATOM   1205  CA  LYS A  74      -6.100 -27.032 -27.052  1.00  4.070          C  
ATOM   1206  C   LYS A  74      -5.763 -26.565 -25.635  1.00  3.910          C  
ATOM   1207  O   LYS A  74      -6.586 -25.915 -24.982  1.00  3.810          O  
ATOM   1208  CB  LYS A  74      -6.460 -28.517 -27.043  1.00  5.700          C  
ATOM   1209  CG  LYS A  74      -7.108 -29.014 -28.331  1.00  5.700          C  
ATOM   1210  CD  LYS A  74      -7.394 -30.512 -28.269  1.00  5.700          C  
ATOM   1211  CE  LYS A  74      -8.009 -31.015 -29.569  1.00  5.700          C  
ATOM   1212  NZ  LYS A  74      -8.253 -32.487 -29.537  1.00  5.700          N  
ATOM   1213  H   LYS A  74      -4.540 -27.562 -28.464  1.00  4.880          H  
ATOM   1214  HA  LYS A  74      -6.959 -26.460 -27.400  1.00  4.880          H  
ATOM   1215 1HB  LYS A  74      -5.552 -29.102 -26.882  1.00  6.840          H  
ATOM   1216 2HB  LYS A  74      -7.136 -28.723 -26.215  1.00  6.840          H  
ATOM   1217 1HG  LYS A  74      -8.041 -28.476 -28.495  1.00  6.840          H  
ATOM   1218 2HG  LYS A  74      -6.444 -28.810 -29.169  1.00  6.840          H  
ATOM   1219 1HD  LYS A  74      -6.459 -31.048 -28.092  1.00  6.840          H  
ATOM   1220 2HD  LYS A  74      -8.077 -30.721 -27.447  1.00  6.840          H  
ATOM   1221 1HE  LYS A  74      -8.955 -30.504 -29.738  1.00  6.840          H  
ATOM   1222 2HE  LYS A  74      -7.331 -30.788 -30.394  1.00  6.840          H  
ATOM   1223 1HZ  LYS A  74      -8.659 -32.782 -30.414  1.00  6.840          H  
ATOM   1224 2HZ  LYS A  74      -7.377 -32.970 -29.393  1.00  6.840          H  
ATOM   1225 3HZ  LYS A  74      -8.888 -32.710 -28.783  1.00  6.840          H  
ATOM   1226  N   ILE A  75      -4.533 -26.855 -25.196  1.00  3.900          N  
ATOM   1227  CA  ILE A  75      -4.043 -26.494 -23.868  1.00  3.760          C  
ATOM   1228  C   ILE A  75      -4.029 -24.970 -23.677  1.00  3.550          C  
ATOM   1229  O   ILE A  75      -4.518 -24.454 -22.661  1.00  3.430          O  
ATOM   1230  CB  ILE A  75      -2.634 -27.135 -23.670  1.00  5.320          C  
ATOM   1231  CG1 ILE A  75      -2.724 -28.725 -23.627  1.00  5.320          C  
ATOM   1232  CG2 ILE A  75      -1.968 -26.618 -22.462  1.00  5.320          C  
ATOM   1233  CD1 ILE A  75      -3.403 -29.348 -22.420  1.00  5.320          C  
ATOM   1234  H   ILE A  75      -3.920 -27.400 -25.810  1.00  4.680          H  
ATOM   1235  HA  ILE A  75      -4.722 -26.905 -23.128  1.00  4.510          H  
ATOM   1236  HB  ILE A  75      -2.022 -26.887 -24.525  1.00  6.380          H  
ATOM   1237 1HG1 ILE A  75      -3.306 -29.049 -24.460  1.00  6.380          H  
ATOM   1238 2HG1 ILE A  75      -1.726 -29.128 -23.725  1.00  6.380          H  
ATOM   1239 1HG2 ILE A  75      -0.989 -27.060 -22.358  1.00  6.380          H  
ATOM   1240 2HG2 ILE A  75      -1.868 -25.556 -22.541  1.00  6.380          H  
ATOM   1241 3HG2 ILE A  75      -2.561 -26.864 -21.628  1.00  6.380          H  
ATOM   1242 1HD1 ILE A  75      -3.413 -30.429 -22.537  1.00  6.380          H  
ATOM   1243 2HD1 ILE A  75      -2.860 -29.099 -21.517  1.00  6.380          H  
ATOM   1244 3HD1 ILE A  75      -4.426 -28.996 -22.334  1.00  6.380          H  
ATOM   1245  N   ILE A  76      -3.510 -24.236 -24.648  1.00  3.520          N  
ATOM   1246  CA  ILE A  76      -3.531 -22.803 -24.501  1.00  3.350          C  
ATOM   1247  C   ILE A  76      -4.947 -22.265 -24.481  1.00  3.310          C  
ATOM   1248  O   ILE A  76      -5.255 -21.382 -23.671  1.00  3.170          O  
ATOM   1249  CB  ILE A  76      -2.736 -22.089 -25.592  1.00  4.760          C  
ATOM   1250  CG1 ILE A  76      -1.171 -22.408 -25.490  1.00  4.760          C  
ATOM   1251  CG2 ILE A  76      -3.058 -20.617 -25.554  1.00  4.760          C  
ATOM   1252  CD1 ILE A  76      -0.467 -22.037 -24.197  1.00  4.760          C  
ATOM   1253  H   ILE A  76      -3.092 -24.687 -25.467  1.00  4.220          H  
ATOM   1254  HA  ILE A  76      -3.093 -22.555 -23.541  1.00  4.020          H  
ATOM   1255  HB  ILE A  76      -3.051 -22.487 -26.557  1.00  5.710          H  
ATOM   1256 1HG1 ILE A  76      -1.021 -23.471 -25.661  1.00  5.710          H  
ATOM   1257 2HG1 ILE A  76      -0.669 -21.856 -26.265  1.00  5.710          H  
ATOM   1258 1HG2 ILE A  76      -2.573 -20.140 -26.325  1.00  5.710          H  
ATOM   1259 2HG2 ILE A  76      -4.103 -20.454 -25.695  1.00  5.710          H  
ATOM   1260 3HG2 ILE A  76      -2.759 -20.194 -24.601  1.00  5.710          H  
ATOM   1261 1HD1 ILE A  76       0.582 -22.288 -24.296  1.00  5.710          H  
ATOM   1262 2HD1 ILE A  76      -0.557 -20.990 -24.013  1.00  5.710          H  
ATOM   1263 3HD1 ILE A  76      -0.885 -22.587 -23.364  1.00  5.710          H  
ATOM   1264  N   ALA A  77      -5.813 -22.749 -25.375  1.00  3.450          N  
ATOM   1265  CA  ALA A  77      -7.172 -22.250 -25.390  1.00  3.440          C  
ATOM   1266  C   ALA A  77      -7.849 -22.496 -24.047  1.00  3.380          C  
ATOM   1267  O   ALA A  77      -8.516 -21.606 -23.518  1.00  3.280          O  
ATOM   1268  CB  ALA A  77      -7.955 -22.907 -26.497  1.00  4.820          C  
ATOM   1269  H   ALA A  77      -5.527 -23.461 -26.056  1.00  4.140          H  
ATOM   1270  HA  ALA A  77      -7.141 -21.176 -25.567  1.00  4.130          H  
ATOM   1271 1HB  ALA A  77      -8.960 -22.512 -26.509  1.00  5.780          H  
ATOM   1272 2HB  ALA A  77      -7.468 -22.708 -27.450  1.00  5.780          H  
ATOM   1273 3HB  ALA A  77      -7.984 -23.983 -26.322  1.00  5.780          H  
ATOM   1274  N   ASN A  78      -7.582 -23.646 -23.403  1.00  3.450          N  
ATOM   1275  CA  ASN A  78      -8.214 -23.922 -22.115  1.00  3.420          C  
ATOM   1276  C   ASN A  78      -7.925 -22.805 -21.114  1.00  3.210          C  
ATOM   1277  O   ASN A  78      -8.799 -22.422 -20.337  1.00  3.190          O  
ATOM   1278  CB  ASN A  78      -7.705 -25.227 -21.520  1.00  4.800          C  
ATOM   1279  CG  ASN A  78      -8.181 -26.496 -22.176  1.00  4.800          C  
ATOM   1280  OD1 ASN A  78      -9.220 -26.583 -22.850  1.00  4.800          O  
ATOM   1281  ND2 ASN A  78      -7.390 -27.524 -21.980  1.00  4.800          N  
ATOM   1282  H   ASN A  78      -7.034 -24.379 -23.871  1.00  4.140          H  
ATOM   1283  HA  ASN A  78      -9.292 -23.977 -22.258  1.00  4.100          H  
ATOM   1284 1HB  ASN A  78      -6.617 -25.230 -21.534  1.00  5.760          H  
ATOM   1285 2HB  ASN A  78      -7.998 -25.265 -20.474  1.00  5.760          H  
ATOM   1286 1HD2 ASN A  78      -7.611 -28.412 -22.373  1.00  5.760          H  
ATOM   1287 2HD2 ASN A  78      -6.530 -27.398 -21.433  1.00  5.760          H  
ATOM   1288  N   LEU A  79      -6.713 -22.252 -21.151  1.00  3.080          N  
ATOM   1289  CA  LEU A  79      -6.383 -21.144 -20.261  1.00  2.880          C  
ATOM   1290  C   LEU A  79      -7.073 -19.848 -20.679  1.00  2.810          C  
ATOM   1291  O   LEU A  79      -7.687 -19.154 -19.871  1.00  2.700          O  
ATOM   1292  CB  LEU A  79      -4.858 -20.912 -20.222  1.00  4.110          C  
ATOM   1293  CG  LEU A  79      -4.338 -19.687 -19.387  1.00  4.110          C  
ATOM   1294  CD1 LEU A  79      -4.762 -19.839 -17.951  1.00  4.110          C  
ATOM   1295  CD2 LEU A  79      -2.798 -19.590 -19.504  1.00  4.110          C  
ATOM   1296  H   LEU A  79      -6.017 -22.646 -21.798  1.00  3.700          H  
ATOM   1297  HA  LEU A  79      -6.730 -21.416 -19.268  1.00  3.460          H  
ATOM   1298 1HB  LEU A  79      -4.415 -21.795 -19.785  1.00  4.930          H  
ATOM   1299 2HB  LEU A  79      -4.493 -20.811 -21.248  1.00  4.930          H  
ATOM   1300  HG  LEU A  79      -4.774 -18.769 -19.776  1.00  4.930          H  
ATOM   1301 1HD1 LEU A  79      -4.405 -18.984 -17.376  1.00  4.930          H  
ATOM   1302 2HD1 LEU A  79      -5.840 -19.878 -17.894  1.00  4.930          H  
ATOM   1303 3HD1 LEU A  79      -4.355 -20.745 -17.539  1.00  4.930          H  
ATOM   1304 1HD2 LEU A  79      -2.439 -18.731 -18.933  1.00  4.930          H  
ATOM   1305 2HD2 LEU A  79      -2.342 -20.499 -19.110  1.00  4.930          H  
ATOM   1306 3HD2 LEU A  79      -2.519 -19.468 -20.554  1.00  4.930          H  
ATOM   1307  N   LEU A  80      -6.977 -19.510 -21.952  1.00  2.870          N  
ATOM   1308  CA  LEU A  80      -7.482 -18.233 -22.442  1.00  2.820          C  
ATOM   1309  C   LEU A  80      -8.998 -18.105 -22.310  1.00  2.870          C  
ATOM   1310  O   LEU A  80      -9.534 -17.009 -22.109  1.00  2.800          O  
ATOM   1311  CB  LEU A  80      -7.072 -18.076 -23.872  1.00  3.970          C  
ATOM   1312  CG  LEU A  80      -5.577 -18.018 -24.117  1.00  3.970          C  
ATOM   1313  CD1 LEU A  80      -5.429 -17.987 -25.563  1.00  3.970          C  
ATOM   1314  CD2 LEU A  80      -4.903 -16.840 -23.404  1.00  3.970          C  
ATOM   1315  H   LEU A  80      -6.490 -20.153 -22.589  1.00  3.440          H  
ATOM   1316  HA  LEU A  80      -7.046 -17.443 -21.844  1.00  3.380          H  
ATOM   1317 1HB  LEU A  80      -7.486 -18.907 -24.445  1.00  4.760          H  
ATOM   1318 2HB  LEU A  80      -7.491 -17.157 -24.236  1.00  4.760          H  
ATOM   1319  HG  LEU A  80      -5.117 -18.930 -23.765  1.00  4.760          H  
ATOM   1320 1HD1 LEU A  80      -4.394 -18.012 -25.839  1.00  4.760          H  
ATOM   1321 2HD1 LEU A  80      -5.922 -18.857 -25.937  1.00  4.760          H  
ATOM   1322 3HD1 LEU A  80      -5.892 -17.101 -25.961  1.00  4.760          H  
ATOM   1323 1HD2 LEU A  80      -3.845 -16.839 -23.628  1.00  4.760          H  
ATOM   1324 2HD2 LEU A  80      -5.348 -15.930 -23.747  1.00  4.760          H  
ATOM   1325 3HD2 LEU A  80      -5.020 -16.914 -22.330  1.00  4.760          H  
ATOM   1326  N   LYS A  81      -9.702 -19.229 -22.407  1.00  3.020          N  
ATOM   1327  CA  LYS A  81     -11.154 -19.287 -22.245  1.00  3.110          C  
ATOM   1328  C   LYS A  81     -11.612 -18.832 -20.859  1.00  3.010          C  
ATOM   1329  O   LYS A  81     -12.787 -18.527 -20.663  1.00  3.060          O  
ATOM   1330  CB  LYS A  81     -11.706 -20.696 -22.506  1.00  4.320          C  
ATOM   1331  CG  LYS A  81     -11.719 -21.145 -23.970  1.00  4.320          C  
ATOM   1332  CD  LYS A  81     -12.253 -22.557 -24.110  1.00  4.320          C  
ATOM   1333  CE  LYS A  81     -12.285 -23.000 -25.565  1.00  4.320          C  
ATOM   1334  NZ  LYS A  81     -12.803 -24.391 -25.707  1.00  4.320          N  
ATOM   1335  H   LYS A  81      -9.206 -20.096 -22.643  1.00  3.620          H  
ATOM   1336  HA  LYS A  81     -11.599 -18.613 -22.976  1.00  3.730          H  
ATOM   1337 1HB  LYS A  81     -11.095 -21.417 -21.952  1.00  5.180          H  
ATOM   1338 2HB  LYS A  81     -12.721 -20.765 -22.119  1.00  5.180          H  
ATOM   1339 1HG  LYS A  81     -12.373 -20.479 -24.530  1.00  5.180          H  
ATOM   1340 2HG  LYS A  81     -10.726 -21.084 -24.395  1.00  5.180          H  
ATOM   1341 1HD  LYS A  81     -11.608 -23.237 -23.549  1.00  5.180          H  
ATOM   1342 2HD  LYS A  81     -13.259 -22.609 -23.696  1.00  5.180          H  
ATOM   1343 1HE  LYS A  81     -12.920 -22.323 -26.134  1.00  5.180          H  
ATOM   1344 2HE  LYS A  81     -11.276 -22.958 -25.969  1.00  5.180          H  
ATOM   1345 1HZ  LYS A  81     -12.804 -24.655 -26.683  1.00  5.180          H  
ATOM   1346 2HZ  LYS A  81     -12.205 -25.017 -25.185  1.00  5.180          H  
ATOM   1347 3HZ  LYS A  81     -13.745 -24.443 -25.344  1.00  5.180          H  
ATOM   1348  N   LEU A  82     -10.701 -18.809 -19.882  1.00  2.890          N  
ATOM   1349  CA  LEU A  82     -11.033 -18.431 -18.521  1.00  2.800          C  
ATOM   1350  C   LEU A  82     -10.860 -16.931 -18.321  1.00  2.640          C  
ATOM   1351  O   LEU A  82     -10.994 -16.406 -17.210  1.00  2.550          O  
ATOM   1352  CB  LEU A  82     -10.169 -19.248 -17.575  1.00  3.960          C  
ATOM   1353  CG  LEU A  82     -10.354 -20.778 -17.701  1.00  3.960          C  
ATOM   1354  CD1 LEU A  82      -9.366 -21.451 -16.802  1.00  3.960          C  
ATOM   1355  CD2 LEU A  82     -11.785 -21.191 -17.354  1.00  3.960          C  
ATOM   1356  H   LEU A  82      -9.726 -19.051 -20.085  1.00  3.470          H  
ATOM   1357  HA  LEU A  82     -12.079 -18.648 -18.342  1.00  3.360          H  
ATOM   1358 1HB  LEU A  82      -9.126 -19.021 -17.775  1.00  4.750          H  
ATOM   1359 2HB  LEU A  82     -10.395 -18.977 -16.557  1.00  4.750          H  
ATOM   1360  HG  LEU A  82     -10.134 -21.082 -18.721  1.00  4.750          H  
ATOM   1361 1HD1 LEU A  82      -9.453 -22.533 -16.900  1.00  4.750          H  
ATOM   1362 2HD1 LEU A  82      -8.370 -21.140 -17.098  1.00  4.750          H  
ATOM   1363 3HD1 LEU A  82      -9.549 -21.163 -15.768  1.00  4.750          H  
ATOM   1364 1HD2 LEU A  82     -11.870 -22.267 -17.451  1.00  4.750          H  
ATOM   1365 2HD2 LEU A  82     -12.007 -20.903 -16.349  1.00  4.750          H  
ATOM   1366 3HD2 LEU A  82     -12.500 -20.733 -18.021  1.00  4.750          H  
ATOM   1367  N   LYS A  83     -10.529 -16.241 -19.411  1.00  2.630          N  
ATOM   1368  CA  LYS A  83     -10.390 -14.799 -19.462  1.00  2.520          C  
ATOM   1369  C   LYS A  83      -9.424 -14.147 -18.479  1.00  2.340          C  
ATOM   1370  O   LYS A  83      -9.805 -13.155 -17.856  1.00  2.260          O  
ATOM   1371  CB  LYS A  83     -11.774 -14.171 -19.276  1.00  3.570          C  
ATOM   1372  CG  LYS A  83     -12.782 -14.594 -20.336  1.00  3.570          C  
ATOM   1373  CD  LYS A  83     -14.125 -13.915 -20.137  1.00  3.570          C  
ATOM   1374  CE  LYS A  83     -15.140 -14.395 -21.167  1.00  3.570          C  
ATOM   1375  NZ  LYS A  83     -16.480 -13.767 -20.967  1.00  3.570          N  
ATOM   1376  H   LYS A  83     -10.386 -16.739 -20.294  1.00  3.160          H  
ATOM   1377  HA  LYS A  83     -10.042 -14.549 -20.465  1.00  3.020          H  
ATOM   1378 1HB  LYS A  83     -12.174 -14.429 -18.295  1.00  4.290          H  
ATOM   1379 2HB  LYS A  83     -11.689 -13.086 -19.318  1.00  4.290          H  
ATOM   1380 1HG  LYS A  83     -12.392 -14.346 -21.321  1.00  4.290          H  
ATOM   1381 2HG  LYS A  83     -12.923 -15.676 -20.286  1.00  4.290          H  
ATOM   1382 1HD  LYS A  83     -14.496 -14.140 -19.136  1.00  4.290          H  
ATOM   1383 2HD  LYS A  83     -14.004 -12.836 -20.227  1.00  4.290          H  
ATOM   1384 1HE  LYS A  83     -14.779 -14.148 -22.164  1.00  4.290          H  
ATOM   1385 2HE  LYS A  83     -15.242 -15.478 -21.087  1.00  4.290          H  
ATOM   1386 1HZ  LYS A  83     -17.122 -14.112 -21.668  1.00  4.290          H  
ATOM   1387 2HZ  LYS A  83     -16.830 -14.000 -20.048  1.00  4.290          H  
ATOM   1388 3HZ  LYS A  83     -16.400 -12.763 -21.051  1.00  4.290          H  
ATOM   1389  N   PRO A  84      -8.177 -14.632 -18.316  1.00  2.290          N  
ATOM   1390  CA  PRO A  84      -7.205 -14.030 -17.440  1.00  2.130          C  
ATOM   1391  C   PRO A  84      -7.009 -12.629 -17.991  1.00  2.050          C  
ATOM   1392  O   PRO A  84      -7.135 -12.461 -19.205  1.00  2.120          O  
ATOM   1393  CB  PRO A  84      -5.965 -14.932 -17.617  1.00  3.190          C  
ATOM   1394  CG  PRO A  84      -6.178 -15.642 -18.945  1.00  3.190          C  
ATOM   1395  CD  PRO A  84      -7.680 -15.791 -19.079  1.00  3.190          C  
ATOM   1396  HA  PRO A  84      -7.600 -14.040 -16.419  1.00  2.560          H  
ATOM   1397 1HB  PRO A  84      -5.046 -14.319 -17.603  1.00  3.830          H  
ATOM   1398 2HB  PRO A  84      -5.884 -15.632 -16.790  1.00  3.830          H  
ATOM   1399 1HG  PRO A  84      -5.756 -15.068 -19.756  1.00  3.830          H  
ATOM   1400 2HG  PRO A  84      -5.657 -16.610 -18.940  1.00  3.830          H  
ATOM   1401 1HD  PRO A  84      -7.962 -15.724 -20.137  1.00  3.830          H  
ATOM   1402 2HD  PRO A  84      -7.996 -16.737 -18.615  1.00  3.830          H  
ATOM   1403  N   PRO A  85      -6.766 -11.603 -17.157  1.00  1.920          N  
ATOM   1404  CA  PRO A  85      -6.556 -10.248 -17.606  1.00  1.850          C  
ATOM   1405  C   PRO A  85      -5.252 -10.110 -18.364  1.00  1.880          C  
ATOM   1406  O   PRO A  85      -5.179  -9.314 -19.288  1.00  2.000          O  
ATOM   1407  CB  PRO A  85      -6.536  -9.459 -16.280  1.00  2.780          C  
ATOM   1408  CG  PRO A  85      -6.150 -10.494 -15.220  1.00  2.780          C  
ATOM   1409  CD  PRO A  85      -6.746 -11.798 -15.718  1.00  2.780          C  
ATOM   1410  HA  PRO A  85      -7.407  -9.947 -18.233  1.00  2.220          H  
ATOM   1411 1HB  PRO A  85      -5.818  -8.626 -16.347  1.00  3.330          H  
ATOM   1412 2HB  PRO A  85      -7.527  -9.009 -16.090  1.00  3.330          H  
ATOM   1413 1HG  PRO A  85      -5.067 -10.545 -15.097  1.00  3.330          H  
ATOM   1414 2HG  PRO A  85      -6.559 -10.213 -14.237  1.00  3.330          H  
ATOM   1415 1HD  PRO A  85      -6.099 -12.631 -15.463  1.00  3.330          H  
ATOM   1416 2HD  PRO A  85      -7.773 -11.937 -15.329  1.00  3.330          H  
ATOM   1417  N   ALA A  86      -4.275 -10.969 -18.051  1.00  1.820          N  
ATOM   1418  CA  ALA A  86      -2.978 -10.969 -18.714  1.00  1.870          C  
ATOM   1419  C   ALA A  86      -2.244 -12.275 -18.463  1.00  1.890          C  
ATOM   1420  O   ALA A  86      -2.487 -12.961 -17.456  1.00  1.840          O  
ATOM   1421  CB  ALA A  86      -2.116  -9.814 -18.229  1.00  2.600          C  
ATOM   1422  H   ALA A  86      -4.391 -11.601 -17.274  1.00  2.180          H  
ATOM   1423  HA  ALA A  86      -3.134 -10.869 -19.786  1.00  2.240          H  
ATOM   1424 1HB  ALA A  86      -1.159  -9.834 -18.758  1.00  3.120          H  
ATOM   1425 2HB  ALA A  86      -2.615  -8.889 -18.435  1.00  3.120          H  
ATOM   1426 3HB  ALA A  86      -1.946  -9.901 -17.166  1.00  3.120          H  
ATOM   1427  N   VAL A  87      -1.328 -12.594 -19.375  1.00  2.000          N  
ATOM   1428  CA  VAL A  87      -0.407 -13.715 -19.204  1.00  2.050          C  
ATOM   1429  C   VAL A  87       1.029 -13.217 -19.364  1.00  2.060          C  
ATOM   1430  O   VAL A  87       1.339 -12.565 -20.359  1.00  2.130          O  
ATOM   1431  CB  VAL A  87      -0.689 -14.839 -20.228  1.00  2.850          C  
ATOM   1432  CG1 VAL A  87       0.305 -15.966 -20.074  1.00  2.850          C  
ATOM   1433  CG2 VAL A  87      -2.106 -15.383 -20.046  1.00  2.850          C  
ATOM   1434  H   VAL A  87      -1.246 -11.998 -20.212  1.00  2.400          H  
ATOM   1435  HA  VAL A  87      -0.529 -14.119 -18.202  1.00  2.460          H  
ATOM   1436  HB  VAL A  87      -0.577 -14.439 -21.200  1.00  3.420          H  
ATOM   1437 1HG1 VAL A  87       0.092 -16.733 -20.814  1.00  3.420          H  
ATOM   1438 2HG1 VAL A  87       1.324 -15.607 -20.224  1.00  3.420          H  
ATOM   1439 3HG1 VAL A  87       0.212 -16.387 -19.071  1.00  3.420          H  
ATOM   1440 1HG2 VAL A  87      -2.301 -16.159 -20.785  1.00  3.420          H  
ATOM   1441 2HG2 VAL A  87      -2.217 -15.794 -19.059  1.00  3.420          H  
ATOM   1442 3HG2 VAL A  87      -2.803 -14.586 -20.173  1.00  3.420          H  
ATOM   1443  N   ILE A  88       1.887 -13.521 -18.394  1.00  2.030          N  
ATOM   1444  CA  ILE A  88       3.287 -13.108 -18.427  1.00  2.060          C  
ATOM   1445  C   ILE A  88       4.168 -14.334 -18.642  1.00  2.200          C  
ATOM   1446  O   ILE A  88       3.961 -15.372 -18.014  1.00  2.250          O  
ATOM   1447  CB  ILE A  88       3.733 -12.411 -17.115  1.00  2.870          C  
ATOM   1448  CG1 ILE A  88       2.857 -11.174 -16.806  1.00  2.870          C  
ATOM   1449  CG2 ILE A  88       5.222 -11.933 -17.307  1.00  2.870          C  
ATOM   1450  CD1 ILE A  88       3.014 -10.606 -15.379  1.00  2.870          C  
ATOM   1451  H   ILE A  88       1.536 -14.048 -17.591  1.00  2.440          H  
ATOM   1452  HA  ILE A  88       3.442 -12.433 -19.262  1.00  2.470          H  
ATOM   1453  HB  ILE A  88       3.655 -13.088 -16.294  1.00  3.450          H  
ATOM   1454 1HG1 ILE A  88       3.120 -10.396 -17.487  1.00  3.450          H  
ATOM   1455 2HG1 ILE A  88       1.808 -11.439 -16.955  1.00  3.450          H  
ATOM   1456 1HG2 ILE A  88       5.574 -11.429 -16.425  1.00  3.450          H  
ATOM   1457 2HG2 ILE A  88       5.879 -12.776 -17.499  1.00  3.450          H  
ATOM   1458 3HG2 ILE A  88       5.275 -11.239 -18.151  1.00  3.450          H  
ATOM   1459 1HD1 ILE A  88       2.361  -9.741 -15.269  1.00  3.450          H  
ATOM   1460 2HD1 ILE A  88       2.735 -11.368 -14.648  1.00  3.450          H  
ATOM   1461 3HD1 ILE A  88       4.033 -10.296 -15.201  1.00  3.450          H  
ATOM   1462  N   LEU A  89       5.101 -14.243 -19.575  1.00  2.310          N  
ATOM   1463  CA  LEU A  89       5.993 -15.356 -19.851  1.00  2.470          C  
ATOM   1464  C   LEU A  89       7.355 -15.067 -19.267  1.00  2.500          C  
ATOM   1465  O   LEU A  89       7.906 -13.977 -19.470  1.00  2.500          O  
ATOM   1466  CB  LEU A  89       6.162 -15.554 -21.353  1.00  3.390          C  
ATOM   1467  CG  LEU A  89       5.014 -16.193 -22.109  1.00  3.390          C  
ATOM   1468  CD1 LEU A  89       3.893 -15.219 -22.246  1.00  3.390          C  
ATOM   1469  CD2 LEU A  89       5.518 -16.650 -23.480  1.00  3.390          C  
ATOM   1470  H   LEU A  89       5.170 -13.377 -20.117  1.00  2.770          H  
ATOM   1471  HA  LEU A  89       5.602 -16.264 -19.392  1.00  2.960          H  
ATOM   1472 1HB  LEU A  89       6.364 -14.581 -21.806  1.00  4.070          H  
ATOM   1473 2HB  LEU A  89       7.028 -16.184 -21.491  1.00  4.070          H  
ATOM   1474  HG  LEU A  89       4.639 -17.035 -21.565  1.00  4.070          H  
ATOM   1475 1HD1 LEU A  89       3.130 -15.675 -22.774  1.00  4.070          H  
ATOM   1476 2HD1 LEU A  89       3.493 -14.911 -21.313  1.00  4.070          H  
ATOM   1477 3HD1 LEU A  89       4.249 -14.344 -22.784  1.00  4.070          H  
ATOM   1478 1HD2 LEU A  89       4.696 -17.110 -24.020  1.00  4.070          H  
ATOM   1479 2HD2 LEU A  89       5.885 -15.786 -24.035  1.00  4.070          H  
ATOM   1480 3HD2 LEU A  89       6.322 -17.376 -23.357  1.00  4.070          H  
ATOM   1481  N   THR A  90       7.909 -16.050 -18.559  1.00  2.570          N  
ATOM   1482  CA  THR A  90       9.222 -15.869 -17.952  1.00  2.630          C  
ATOM   1483  C   THR A  90      10.408 -16.111 -18.879  1.00  2.850          C  
ATOM   1484  O   THR A  90      10.311 -16.788 -19.931  1.00  2.960          O  
ATOM   1485  CB  THR A  90       9.415 -16.780 -16.737  1.00  3.660          C  
ATOM   1486  OG1 THR A  90       9.365 -18.138 -17.162  1.00  3.660          O  
ATOM   1487  CG2 THR A  90       8.344 -16.527 -15.738  1.00  3.660          C  
ATOM   1488  H   THR A  90       7.387 -16.920 -18.389  1.00  3.080          H  
ATOM   1489  HA  THR A  90       9.290 -14.838 -17.606  1.00  3.160          H  
ATOM   1490  HB  THR A  90      10.385 -16.584 -16.278  1.00  4.390          H  
ATOM   1491  HG1 THR A  90       9.776 -18.685 -16.491  1.00  4.390          H  
ATOM   1492 1HG2 THR A  90       8.480 -17.174 -14.888  1.00  4.390          H  
ATOM   1493 2HG2 THR A  90       8.397 -15.496 -15.423  1.00  4.390          H  
ATOM   1494 3HG2 THR A  90       7.384 -16.725 -16.191  1.00  4.390          H  
ATOM   1495  N   LYS A  91      11.555 -15.640 -18.359  1.00  2.940          N  
ATOM   1496  CA  LYS A  91      12.888 -15.644 -18.948  1.00  3.180          C  
ATOM   1497  C   LYS A  91      13.355 -16.913 -19.619  1.00  3.310          C  
ATOM   1498  O   LYS A  91      14.036 -16.849 -20.641  1.00  3.510          O  
ATOM   1499  CB  LYS A  91      13.918 -15.341 -17.857  1.00  4.360          C  
ATOM   1500  CG  LYS A  91      15.380 -15.317 -18.316  1.00  4.360          C  
ATOM   1501  CD  LYS A  91      16.302 -15.037 -17.146  1.00  4.360          C  
ATOM   1502  CE  LYS A  91      17.775 -15.205 -17.512  1.00  4.360          C  
ATOM   1503  NZ  LYS A  91      18.241 -14.174 -18.495  1.00  4.360          N  
ATOM   1504  H   LYS A  91      11.484 -15.149 -17.460  1.00  3.530          H  
ATOM   1505  HA  LYS A  91      12.910 -14.844 -19.694  1.00  3.820          H  
ATOM   1506 1HB  LYS A  91      13.702 -14.378 -17.431  1.00  5.230          H  
ATOM   1507 2HB  LYS A  91      13.827 -16.072 -17.054  1.00  5.230          H  
ATOM   1508 1HG  LYS A  91      15.667 -16.274 -18.748  1.00  5.230          H  
ATOM   1509 2HG  LYS A  91      15.494 -14.540 -19.069  1.00  5.230          H  
ATOM   1510 1HD  LYS A  91      16.152 -14.036 -16.782  1.00  5.230          H  
ATOM   1511 2HD  LYS A  91      16.050 -15.718 -16.348  1.00  5.230          H  
ATOM   1512 1HE  LYS A  91      18.372 -15.118 -16.608  1.00  5.230          H  
ATOM   1513 2HE  LYS A  91      17.923 -16.196 -17.939  1.00  5.230          H  
ATOM   1514 1HZ  LYS A  91      19.218 -14.321 -18.701  1.00  5.230          H  
ATOM   1515 2HZ  LYS A  91      17.706 -14.245 -19.348  1.00  5.230          H  
ATOM   1516 3HZ  LYS A  91      18.116 -13.252 -18.096  1.00  5.230          H  
ATOM   1517  N   SER A  92      13.082 -18.067 -19.026  1.00  3.260          N  
ATOM   1518  CA  SER A  92      13.614 -19.301 -19.576  1.00  3.430          C  
ATOM   1519  C   SER A  92      13.127 -19.655 -20.981  1.00  3.470          C  
ATOM   1520  O   SER A  92      13.797 -20.424 -21.676  1.00  3.690          O  
ATOM   1521  CB  SER A  92      13.285 -20.462 -18.659  1.00  4.730          C  
ATOM   1522  OG  SER A  92      11.908 -20.725 -18.648  1.00  4.730          O  
ATOM   1523  H   SER A  92      12.516 -18.098 -18.191  1.00  3.910          H  
ATOM   1524  HA  SER A  92      14.698 -19.198 -19.621  1.00  4.120          H  
ATOM   1525 1HB  SER A  92      13.823 -21.349 -18.992  1.00  5.680          H  
ATOM   1526 2HB  SER A  92      13.621 -20.234 -17.650  1.00  5.680          H  
ATOM   1527  HG  SER A  92      11.809 -21.522 -18.126  1.00  5.680          H  
ATOM   1528  N   PHE A  93      11.966 -19.142 -21.409  1.00  3.310          N  
ATOM   1529  CA  PHE A  93      11.484 -19.518 -22.733  1.00  3.390          C  
ATOM   1530  C   PHE A  93      11.012 -18.349 -23.593  1.00  3.360          C  
ATOM   1531  O   PHE A  93      11.490 -18.181 -24.719  1.00  3.710          O  
ATOM   1532  CB  PHE A  93      10.355 -20.520 -22.582  1.00  4.710          C  
ATOM   1533  CG  PHE A  93       9.844 -21.126 -23.835  1.00  4.710          C  
ATOM   1534  CD1 PHE A  93      10.601 -22.042 -24.536  1.00  4.710          C  
ATOM   1535  CD2 PHE A  93       8.601 -20.801 -24.309  1.00  4.710          C  
ATOM   1536  CE1 PHE A  93      10.111 -22.615 -25.688  1.00  4.710          C  
ATOM   1537  CE2 PHE A  93       8.107 -21.372 -25.438  1.00  4.710          C  
ATOM   1538  CZ  PHE A  93       8.855 -22.279 -26.136  1.00  4.710          C  
ATOM   1539  H   PHE A  93      11.439 -18.487 -20.825  1.00  3.970          H  
ATOM   1540  HA  PHE A  93      12.301 -19.998 -23.268  1.00  4.070          H  
ATOM   1541 1HB  PHE A  93      10.661 -21.316 -21.910  1.00  5.660          H  
ATOM   1542 2HB  PHE A  93       9.538 -20.007 -22.126  1.00  5.660          H  
ATOM   1543  HD1 PHE A  93      11.594 -22.308 -24.168  1.00  5.660          H  
ATOM   1544  HD2 PHE A  93       8.008 -20.072 -23.770  1.00  5.660          H  
ATOM   1545  HE1 PHE A  93      10.713 -23.339 -26.242  1.00  5.660          H  
ATOM   1546  HE2 PHE A  93       7.134 -21.109 -25.777  1.00  5.660          H  
ATOM   1547  HZ  PHE A  93       8.457 -22.732 -27.043  1.00  5.660          H  
ATOM   1548  N   LEU A  94      10.082 -17.549 -23.050  1.00  3.170          N  
ATOM   1549  CA  LEU A  94       9.398 -16.484 -23.781  1.00  3.290          C  
ATOM   1550  C   LEU A  94       8.895 -16.910 -25.176  1.00  3.280          C  
ATOM   1551  O   LEU A  94       9.005 -18.064 -25.575  1.00  3.280          O  
ATOM   1552  CB  LEU A  94      10.370 -15.307 -23.942  1.00  4.560          C  
ATOM   1553  CG  LEU A  94      10.886 -14.671 -22.628  1.00  4.560          C  
ATOM   1554  CD1 LEU A  94      11.912 -13.592 -22.944  1.00  4.560          C  
ATOM   1555  CD2 LEU A  94       9.745 -14.115 -21.837  1.00  4.560          C  
ATOM   1556  H   LEU A  94       9.854 -17.671 -22.062  1.00  3.800          H  
ATOM   1557  HA  LEU A  94       8.530 -16.182 -23.216  1.00  3.950          H  
ATOM   1558 1HB  LEU A  94      11.235 -15.648 -24.510  1.00  5.470          H  
ATOM   1559 2HB  LEU A  94       9.884 -14.538 -24.515  1.00  5.470          H  
ATOM   1560  HG  LEU A  94      11.389 -15.438 -22.032  1.00  5.470          H  
ATOM   1561 1HD1 LEU A  94      12.286 -13.165 -22.006  1.00  5.470          H  
ATOM   1562 2HD1 LEU A  94      12.742 -14.029 -23.498  1.00  5.470          H  
ATOM   1563 3HD1 LEU A  94      11.454 -12.809 -23.535  1.00  5.470          H  
ATOM   1564 1HD2 LEU A  94      10.120 -13.697 -20.926  1.00  5.470          H  
ATOM   1565 2HD2 LEU A  94       9.242 -13.357 -22.396  1.00  5.470          H  
ATOM   1566 3HD2 LEU A  94       9.058 -14.889 -21.588  1.00  5.470          H  
ATOM   1567  N   ASP A  95       8.207 -15.998 -25.862  1.00  3.460          N  
ATOM   1568  CA  ASP A  95       7.758 -16.192 -27.244  1.00  3.690          C  
ATOM   1569  C   ASP A  95       7.012 -17.491 -27.561  1.00  3.460          C  
ATOM   1570  O   ASP A  95       7.251 -18.105 -28.604  1.00  3.340          O  
ATOM   1571  CB  ASP A  95       8.965 -16.084 -28.181  1.00  5.070          C  
ATOM   1572  CG  ASP A  95       9.642 -14.710 -28.090  1.00  5.070          C  
ATOM   1573  OD1 ASP A  95       8.965 -13.757 -27.748  1.00  5.070          O  
ATOM   1574  OD2 ASP A  95      10.821 -14.605 -28.352  1.00  5.070          O  
ATOM   1575  H   ASP A  95       8.075 -15.083 -25.458  1.00  4.150          H  
ATOM   1576  HA  ASP A  95       7.081 -15.370 -27.479  1.00  4.430          H  
ATOM   1577 1HB  ASP A  95       9.693 -16.862 -27.929  1.00  6.090          H  
ATOM   1578 2HB  ASP A  95       8.648 -16.251 -29.211  1.00  6.090          H  
ATOM   1579  N   CYS A  96       6.096 -17.927 -26.713  1.00  3.610          N  
ATOM   1580  CA  CYS A  96       5.412 -19.157 -27.063  1.00  3.580          C  
ATOM   1581  C   CYS A  96       4.576 -18.957 -28.321  1.00  3.610          C  
ATOM   1582  O   CYS A  96       3.582 -18.233 -28.305  1.00  3.560          O  
ATOM   1583  CB  CYS A  96       4.547 -19.631 -25.891  1.00  5.020          C  
ATOM   1584  SG  CYS A  96       3.619 -21.163 -26.189  1.00  5.020          S  
ATOM   1585  H   CYS A  96       5.914 -17.426 -25.857  1.00  4.330          H  
ATOM   1586  HA  CYS A  96       6.160 -19.914 -27.280  1.00  4.300          H  
ATOM   1587 1HB  CYS A  96       5.188 -19.796 -25.029  1.00  6.030          H  
ATOM   1588 2HB  CYS A  96       3.855 -18.855 -25.618  1.00  6.030          H  
ATOM   1589  HG  CYS A  96       4.679 -21.964 -26.296  1.00  6.030          H  
ATOM   1590  N   GLY A  97       4.951 -19.662 -29.391  1.00  3.750          N  
ATOM   1591  CA  GLY A  97       4.308 -19.537 -30.696  1.00  3.820          C  
ATOM   1592  C   GLY A  97       2.824 -19.825 -30.636  1.00  3.780          C  
ATOM   1593  O   GLY A  97       2.007 -19.030 -31.107  1.00  3.760          O  
ATOM   1594  H   GLY A  97       5.779 -20.238 -29.305  1.00  4.500          H  
ATOM   1595 1HA  GLY A  97       4.468 -18.526 -31.073  1.00  4.580          H  
ATOM   1596 2HA  GLY A  97       4.787 -20.218 -31.400  1.00  4.580          H  
ATOM   1597  N   VAL A  98       2.473 -20.965 -30.050  1.00  3.780          N  
ATOM   1598  CA  VAL A  98       1.081 -21.360 -29.952  1.00  3.760          C  
ATOM   1599  C   VAL A  98       0.287 -20.355 -29.138  1.00  3.590          C  
ATOM   1600  O   VAL A  98      -0.830 -20.013 -29.507  1.00  3.580          O  
ATOM   1601  CB  VAL A  98       0.945 -22.766 -29.346  1.00  5.270          C  
ATOM   1602  CG1 VAL A  98      -0.499 -23.063 -29.068  1.00  5.270          C  
ATOM   1603  CG2 VAL A  98       1.494 -23.801 -30.337  1.00  5.270          C  
ATOM   1604  H   VAL A  98       3.202 -21.564 -29.689  1.00  4.540          H  
ATOM   1605  HA  VAL A  98       0.665 -21.389 -30.958  1.00  4.510          H  
ATOM   1606  HB  VAL A  98       1.493 -22.815 -28.403  1.00  6.330          H  
ATOM   1607 1HG1 VAL A  98      -0.573 -24.047 -28.651  1.00  6.330          H  
ATOM   1608 2HG1 VAL A  98      -0.930 -22.361 -28.383  1.00  6.330          H  
ATOM   1609 3HG1 VAL A  98      -1.035 -23.013 -29.990  1.00  6.330          H  
ATOM   1610 1HG2 VAL A  98       1.399 -24.793 -29.919  1.00  6.330          H  
ATOM   1611 2HG2 VAL A  98       0.930 -23.745 -31.268  1.00  6.330          H  
ATOM   1612 3HG2 VAL A  98       2.542 -23.598 -30.537  1.00  6.330          H  
ATOM   1613  N   LEU A  99       0.827 -19.893 -28.021  1.00  3.460          N  
ATOM   1614  CA  LEU A  99       0.100 -18.934 -27.210  1.00  3.290          C  
ATOM   1615  C   LEU A  99      -0.240 -17.699 -28.007  1.00  3.290          C  
ATOM   1616  O   LEU A  99      -1.380 -17.211 -27.988  1.00  3.250          O  
ATOM   1617  CB  LEU A  99       0.942 -18.518 -26.013  1.00  4.670          C  
ATOM   1618  CG  LEU A  99       0.384 -17.457 -25.045  1.00  4.670          C  
ATOM   1619  CD1 LEU A  99      -0.874 -17.928 -24.323  1.00  4.670          C  
ATOM   1620  CD2 LEU A  99       1.440 -17.168 -24.106  1.00  4.670          C  
ATOM   1621  H   LEU A  99       1.739 -20.219 -27.727  1.00  4.150          H  
ATOM   1622  HA  LEU A  99      -0.794 -19.394 -26.880  1.00  3.950          H  
ATOM   1623 1HB  LEU A  99       1.164 -19.409 -25.433  1.00  5.610          H  
ATOM   1624 2HB  LEU A  99       1.868 -18.122 -26.403  1.00  5.610          H  
ATOM   1625  HG  LEU A  99       0.125 -16.552 -25.596  1.00  5.610          H  
ATOM   1626 1HD1 LEU A  99      -1.217 -17.148 -23.647  1.00  5.610          H  
ATOM   1627 2HD1 LEU A  99      -1.648 -18.143 -25.042  1.00  5.610          H  
ATOM   1628 3HD1 LEU A  99      -0.656 -18.810 -23.751  1.00  5.610          H  
ATOM   1629 1HD2 LEU A  99       1.106 -16.420 -23.401  1.00  5.610          H  
ATOM   1630 2HD2 LEU A  99       1.695 -18.068 -23.588  1.00  5.610          H  
ATOM   1631 3HD2 LEU A  99       2.308 -16.805 -24.652  1.00  5.610          H  
ATOM   1632  N   LEU A 100       0.759 -17.175 -28.701  1.00  3.360          N  
ATOM   1633  CA  LEU A 100       0.580 -15.968 -29.465  1.00  3.370          C  
ATOM   1634  C   LEU A 100      -0.429 -16.179 -30.596  1.00  3.430          C  
ATOM   1635  O   LEU A 100      -1.226 -15.292 -30.911  1.00  3.390          O  
ATOM   1636  CB  LEU A 100       1.947 -15.548 -30.000  1.00  4.710          C  
ATOM   1637  CG  LEU A 100       2.990 -15.124 -28.903  1.00  4.710          C  
ATOM   1638  CD1 LEU A 100       4.347 -14.955 -29.564  1.00  4.710          C  
ATOM   1639  CD2 LEU A 100       2.551 -13.859 -28.191  1.00  4.710          C  
ATOM   1640  H   LEU A 100       1.684 -17.619 -28.669  1.00  4.030          H  
ATOM   1641  HA  LEU A 100       0.189 -15.215 -28.804  1.00  4.040          H  
ATOM   1642 1HB  LEU A 100       2.370 -16.393 -30.550  1.00  5.660          H  
ATOM   1643 2HB  LEU A 100       1.813 -14.716 -30.688  1.00  5.660          H  
ATOM   1644  HG  LEU A 100       3.076 -15.909 -28.168  1.00  5.660          H  
ATOM   1645 1HD1 LEU A 100       5.084 -14.699 -28.816  1.00  5.660          H  
ATOM   1646 2HD1 LEU A 100       4.635 -15.897 -30.038  1.00  5.660          H  
ATOM   1647 3HD1 LEU A 100       4.300 -14.168 -30.315  1.00  5.660          H  
ATOM   1648 1HD2 LEU A 100       3.286 -13.602 -27.441  1.00  5.660          H  
ATOM   1649 2HD2 LEU A 100       2.465 -13.058 -28.915  1.00  5.660          H  
ATOM   1650 3HD2 LEU A 100       1.601 -14.006 -27.700  1.00  5.660          H  
ATOM   1651  N   ALA A 101      -0.403 -17.354 -31.222  1.00  3.550          N  
ATOM   1652  CA  ALA A 101      -1.357 -17.655 -32.277  1.00  3.640          C  
ATOM   1653  C   ALA A 101      -2.792 -17.832 -31.758  1.00  3.580          C  
ATOM   1654  O   ALA A 101      -3.745 -17.280 -32.311  1.00  3.620          O  
ATOM   1655  CB  ALA A 101      -0.935 -18.925 -32.989  1.00  5.060          C  
ATOM   1656  H   ALA A 101       0.329 -18.034 -30.989  1.00  4.260          H  
ATOM   1657  HA  ALA A 101      -1.349 -16.825 -32.981  1.00  4.370          H  
ATOM   1658 1HB  ALA A 101      -1.626 -19.135 -33.801  1.00  6.070          H  
ATOM   1659 2HB  ALA A 101       0.073 -18.798 -33.385  1.00  6.070          H  
ATOM   1660 3HB  ALA A 101      -0.941 -19.752 -32.278  1.00  6.070          H  
ATOM   1661  N   VAL A 102      -2.968 -18.571 -30.663  1.00  3.510          N  
ATOM   1662  CA  VAL A 102      -4.309 -18.858 -30.168  1.00  3.480          C  
ATOM   1663  C   VAL A 102      -4.982 -17.561 -29.733  1.00  3.360          C  
ATOM   1664  O   VAL A 102      -6.133 -17.307 -30.096  1.00  3.400          O  
ATOM   1665  CB  VAL A 102      -4.286 -19.914 -29.044  1.00  4.880          C  
ATOM   1666  CG1 VAL A 102      -5.649 -20.064 -28.443  1.00  4.880          C  
ATOM   1667  CG2 VAL A 102      -3.847 -21.276 -29.598  1.00  4.880          C  
ATOM   1668  H   VAL A 102      -2.156 -18.984 -30.201  1.00  4.210          H  
ATOM   1669  HA  VAL A 102      -4.891 -19.277 -30.990  1.00  4.180          H  
ATOM   1670  HB  VAL A 102      -3.599 -19.581 -28.277  1.00  5.860          H  
ATOM   1671 1HG1 VAL A 102      -5.617 -20.796 -27.642  1.00  5.860          H  
ATOM   1672 2HG1 VAL A 102      -5.970 -19.127 -28.062  1.00  5.860          H  
ATOM   1673 3HG1 VAL A 102      -6.345 -20.397 -29.209  1.00  5.860          H  
ATOM   1674 1HG2 VAL A 102      -3.828 -22.011 -28.795  1.00  5.860          H  
ATOM   1675 2HG2 VAL A 102      -4.551 -21.598 -30.364  1.00  5.860          H  
ATOM   1676 3HG2 VAL A 102      -2.865 -21.198 -30.036  1.00  5.860          H  
ATOM   1677  N   ASN A 103      -4.240 -16.715 -29.020  1.00  3.240          N  
ATOM   1678  CA  ASN A 103      -4.750 -15.440 -28.544  1.00  3.140          C  
ATOM   1679  C   ASN A 103      -5.218 -14.478 -29.606  1.00  3.180          C  
ATOM   1680  O   ASN A 103      -5.881 -13.492 -29.290  1.00  3.150          O  
ATOM   1681  CB  ASN A 103      -3.761 -14.733 -27.703  1.00  4.440          C  
ATOM   1682  CG  ASN A 103      -3.731 -15.113 -26.421  1.00  4.440          C  
ATOM   1683  OD1 ASN A 103      -4.562 -14.628 -25.631  1.00  4.440          O  
ATOM   1684  ND2 ASN A 103      -2.822 -15.960 -26.107  1.00  4.440          N  
ATOM   1685  H   ASN A 103      -3.290 -16.999 -28.762  1.00  3.890          H  
ATOM   1686  HA  ASN A 103      -5.608 -15.659 -27.920  1.00  3.770          H  
ATOM   1687 1HB  ASN A 103      -2.797 -14.934 -28.116  1.00  5.320          H  
ATOM   1688 2HB  ASN A 103      -3.967 -13.709 -27.745  1.00  5.320          H  
ATOM   1689 1HD2 ASN A 103      -2.743 -16.295 -25.170  1.00  5.320          H  
ATOM   1690 2HD2 ASN A 103      -2.192 -16.301 -26.823  1.00  5.320          H  
ATOM   1691  N   GLN A 104      -4.992 -14.743 -30.881  1.00  3.320          N  
ATOM   1692  CA  GLN A 104      -5.495 -13.797 -31.854  1.00  3.400          C  
ATOM   1693  C   GLN A 104      -7.024 -13.679 -31.726  1.00  3.440          C  
ATOM   1694  O   GLN A 104      -7.591 -12.640 -32.066  1.00  3.480          O  
ATOM   1695  CB  GLN A 104      -5.114 -14.203 -33.274  1.00  4.730          C  
ATOM   1696  CG  GLN A 104      -3.619 -14.180 -33.528  1.00  4.730          C  
ATOM   1697  CD  GLN A 104      -2.988 -12.839 -33.313  1.00  4.730          C  
ATOM   1698  OE1 GLN A 104      -3.422 -11.810 -33.842  1.00  4.730          O  
ATOM   1699  NE2 GLN A 104      -1.939 -12.847 -32.510  1.00  4.730          N  
ATOM   1700  H   GLN A 104      -4.495 -15.589 -31.185  1.00  3.980          H  
ATOM   1701  HA  GLN A 104      -5.065 -12.819 -31.642  1.00  4.080          H  
ATOM   1702 1HB  GLN A 104      -5.466 -15.220 -33.462  1.00  5.670          H  
ATOM   1703 2HB  GLN A 104      -5.600 -13.544 -33.990  1.00  5.670          H  
ATOM   1704 1HG  GLN A 104      -3.144 -14.869 -32.836  1.00  5.670          H  
ATOM   1705 2HG  GLN A 104      -3.425 -14.493 -34.551  1.00  5.670          H  
ATOM   1706 1HE2 GLN A 104      -1.453 -11.998 -32.304  1.00  5.670          H  
ATOM   1707 2HE2 GLN A 104      -1.633 -13.743 -32.090  1.00  5.670          H  
ATOM   1708  N   THR A 105      -7.700 -14.736 -31.224  1.00  3.480          N  
ATOM   1709  CA  THR A 105      -9.148 -14.721 -31.062  1.00  3.560          C  
ATOM   1710  C   THR A 105      -9.624 -14.604 -29.595  1.00  3.440          C  
ATOM   1711  O   THR A 105     -10.801 -14.836 -29.314  1.00  3.490          O  
ATOM   1712  CB  THR A 105      -9.784 -15.966 -31.708  1.00  4.950          C  
ATOM   1713  OG1 THR A 105      -9.280 -17.152 -31.087  1.00  4.950          O  
ATOM   1714  CG2 THR A 105      -9.426 -15.992 -33.187  1.00  4.950          C  
ATOM   1715  H   THR A 105      -7.203 -15.604 -30.979  1.00  4.180          H  
ATOM   1716  HA  THR A 105      -9.533 -13.850 -31.591  1.00  4.270          H  
ATOM   1717  HB  THR A 105     -10.867 -15.930 -31.595  1.00  5.940          H  
ATOM   1718  HG1 THR A 105      -9.657 -17.227 -30.199  1.00  5.940          H  
ATOM   1719 1HG2 THR A 105      -9.872 -16.870 -33.651  1.00  5.940          H  
ATOM   1720 2HG2 THR A 105      -9.806 -15.092 -33.668  1.00  5.940          H  
ATOM   1721 3HG2 THR A 105      -8.344 -16.035 -33.303  1.00  5.940          H  
ATOM   1722  N   TYR A 106      -8.715 -14.306 -28.651  1.00  3.290          N  
ATOM   1723  CA  TYR A 106      -9.064 -14.158 -27.226  1.00  3.170          C  
ATOM   1724  C   TYR A 106      -8.593 -12.797 -26.782  1.00  3.060          C  
ATOM   1725  O   TYR A 106      -9.201 -12.129 -25.942  1.00  3.020          O  
ATOM   1726  CB  TYR A 106      -8.418 -15.245 -26.365  1.00  4.490          C  
ATOM   1727  CG  TYR A 106      -8.883 -16.628 -26.680  1.00  4.490          C  
ATOM   1728  CD1 TYR A 106      -8.323 -17.309 -27.711  1.00  4.490          C  
ATOM   1729  CD2 TYR A 106      -9.854 -17.229 -25.907  1.00  4.490          C  
ATOM   1730  CE1 TYR A 106      -8.728 -18.571 -28.013  1.00  4.490          C  
ATOM   1731  CE2 TYR A 106     -10.253 -18.509 -26.197  1.00  4.490          C  
ATOM   1732  CZ  TYR A 106      -9.692 -19.177 -27.258  1.00  4.490          C  
ATOM   1733  OH  TYR A 106     -10.083 -20.451 -27.572  1.00  4.490          O  
ATOM   1734  H   TYR A 106      -7.761 -14.094 -28.943  1.00  3.950          H  
ATOM   1735  HA  TYR A 106     -10.147 -14.198 -27.111  1.00  3.800          H  
ATOM   1736 1HB  TYR A 106      -7.342 -15.206 -26.478  1.00  5.380          H  
ATOM   1737 2HB  TYR A 106      -8.636 -15.048 -25.317  1.00  5.380          H  
ATOM   1738  HD1 TYR A 106      -7.565 -16.836 -28.304  1.00  5.380          H  
ATOM   1739  HD2 TYR A 106     -10.300 -16.693 -25.068  1.00  5.380          H  
ATOM   1740  HE1 TYR A 106      -8.282 -19.092 -28.854  1.00  5.380          H  
ATOM   1741  HE2 TYR A 106     -11.012 -18.980 -25.597  1.00  5.380          H  
ATOM   1742  HH  TYR A 106      -9.708 -20.696 -28.424  1.00  5.380          H  
ATOM   1743  N   GLN A 107      -7.482 -12.419 -27.384  1.00  3.030          N  
ATOM   1744  CA  GLN A 107      -6.744 -11.200 -27.165  1.00  2.950          C  
ATOM   1745  C   GLN A 107      -6.353 -10.941 -25.717  1.00  2.780          C  
ATOM   1746  O   GLN A 107      -6.600  -9.852 -25.215  1.00  2.740          O  
ATOM   1747  CB  GLN A 107      -7.542 -10.021 -27.726  1.00  4.160          C  
ATOM   1748  CG  GLN A 107      -7.870 -10.190 -29.225  1.00  4.160          C  
ATOM   1749  CD  GLN A 107      -8.483  -8.960 -29.869  1.00  4.160          C  
ATOM   1750  OE1 GLN A 107      -7.808  -7.942 -30.094  1.00  4.160          O  
ATOM   1751  NE2 GLN A 107      -9.774  -9.049 -30.172  1.00  4.160          N  
ATOM   1752  H   GLN A 107      -7.091 -13.048 -28.073  1.00  3.640          H  
ATOM   1753  HA  GLN A 107      -5.821 -11.277 -27.738  1.00  3.540          H  
ATOM   1754 1HB  GLN A 107      -8.476  -9.912 -27.177  1.00  4.990          H  
ATOM   1755 2HB  GLN A 107      -6.980  -9.106 -27.593  1.00  4.990          H  
ATOM   1756 1HG  GLN A 107      -6.985 -10.479 -29.779  1.00  4.990          H  
ATOM   1757 2HG  GLN A 107      -8.606 -10.990 -29.308  1.00  4.990          H  
ATOM   1758 1HE2 GLN A 107     -10.254  -8.287 -30.611  1.00  4.990          H  
ATOM   1759 2HE2 GLN A 107     -10.277  -9.893 -29.973  1.00  4.990          H  
ATOM   1760  N   VAL A 108      -5.786 -11.926 -25.020  1.00  2.700          N  
ATOM   1761  CA  VAL A 108      -5.334 -11.676 -23.659  1.00  2.530          C  
ATOM   1762  C   VAL A 108      -3.962 -11.079 -23.845  1.00  2.520          C  
ATOM   1763  O   VAL A 108      -3.166 -11.691 -24.533  1.00  2.660          O  
ATOM   1764  CB  VAL A 108      -5.249 -12.985 -22.845  1.00  3.610          C  
ATOM   1765  CG1 VAL A 108      -4.671 -12.727 -21.476  1.00  3.610          C  
ATOM   1766  CG2 VAL A 108      -6.655 -13.599 -22.719  1.00  3.610          C  
ATOM   1767  H   VAL A 108      -5.584 -12.836 -25.449  1.00  3.240          H  
ATOM   1768  HA  VAL A 108      -6.016 -10.984 -23.171  1.00  3.040          H  
ATOM   1769  HB  VAL A 108      -4.584 -13.673 -23.346  1.00  4.330          H  
ATOM   1770 1HG1 VAL A 108      -4.619 -13.640 -20.947  1.00  4.330          H  
ATOM   1771 2HG1 VAL A 108      -3.669 -12.311 -21.574  1.00  4.330          H  
ATOM   1772 3HG1 VAL A 108      -5.307 -12.038 -20.926  1.00  4.330          H  
ATOM   1773 1HG2 VAL A 108      -6.607 -14.529 -22.155  1.00  4.330          H  
ATOM   1774 2HG2 VAL A 108      -7.310 -12.897 -22.200  1.00  4.330          H  
ATOM   1775 3HG2 VAL A 108      -7.054 -13.800 -23.712  1.00  4.330          H  
ATOM   1776  N   PRO A 109      -3.618  -9.914 -23.295  1.00  2.430          N  
ATOM   1777  CA  PRO A 109      -2.338  -9.324 -23.560  1.00  2.450          C  
ATOM   1778  C   PRO A 109      -1.295 -10.298 -23.099  1.00  2.390          C  
ATOM   1779  O   PRO A 109      -1.340 -10.772 -21.951  1.00  2.390          O  
ATOM   1780  CB  PRO A 109      -2.372  -8.025 -22.747  1.00  3.680          C  
ATOM   1781  CG  PRO A 109      -3.431  -8.265 -21.695  1.00  3.680          C  
ATOM   1782  CD  PRO A 109      -4.420  -9.247 -22.314  1.00  3.680          C  
ATOM   1783  HA  PRO A 109      -2.243  -9.122 -24.638  1.00  2.940          H  
ATOM   1784 1HB  PRO A 109      -1.375  -7.826 -22.323  1.00  4.410          H  
ATOM   1785 2HB  PRO A 109      -2.611  -7.176 -23.409  1.00  4.410          H  
ATOM   1786 1HG  PRO A 109      -2.978  -8.648 -20.786  1.00  4.410          H  
ATOM   1787 2HG  PRO A 109      -3.927  -7.318 -21.426  1.00  4.410          H  
ATOM   1788 1HD  PRO A 109      -4.750  -9.930 -21.557  1.00  4.410          H  
ATOM   1789 2HD  PRO A 109      -5.228  -8.753 -22.768  1.00  4.410          H  
ATOM   1790  N   ILE A 110      -0.332 -10.530 -23.966  1.00  2.360          N  
ATOM   1791  CA  ILE A 110       0.746 -11.450 -23.645  1.00  2.360          C  
ATOM   1792  C   ILE A 110       1.980 -10.639 -23.418  1.00  2.350          C  
ATOM   1793  O   ILE A 110       2.434  -9.937 -24.329  1.00  2.480          O  
ATOM   1794  CB  ILE A 110       0.956 -12.522 -24.737  1.00  3.300          C  
ATOM   1795  CG1 ILE A 110      -0.396 -13.279 -25.015  1.00  3.300          C  
ATOM   1796  CG2 ILE A 110       2.036 -13.457 -24.345  1.00  3.300          C  
ATOM   1797  CD1 ILE A 110      -1.039 -13.978 -23.831  1.00  3.300          C  
ATOM   1798  H   ILE A 110      -0.390 -10.051 -24.873  1.00  2.830          H  
ATOM   1799  HA  ILE A 110       0.526 -11.957 -22.707  1.00  2.830          H  
ATOM   1800  HB  ILE A 110       1.255 -12.045 -25.655  1.00  3.960          H  
ATOM   1801 1HG1 ILE A 110      -1.101 -12.570 -25.364  1.00  3.960          H  
ATOM   1802 2HG1 ILE A 110      -0.228 -14.017 -25.798  1.00  3.960          H  
ATOM   1803 1HG2 ILE A 110       2.184 -14.201 -25.123  1.00  3.960          H  
ATOM   1804 2HG2 ILE A 110       2.966 -12.905 -24.197  1.00  3.960          H  
ATOM   1805 3HG2 ILE A 110       1.751 -13.939 -23.422  1.00  3.960          H  
ATOM   1806 1HD1 ILE A 110      -1.964 -14.430 -24.137  1.00  3.960          H  
ATOM   1807 2HD1 ILE A 110      -0.392 -14.734 -23.446  1.00  3.960          H  
ATOM   1808 3HD1 ILE A 110      -1.266 -13.258 -23.058  1.00  3.960          H  
ATOM   1809  N   LEU A 111       2.501 -10.742 -22.202  1.00  2.250          N  
ATOM   1810  CA  LEU A 111       3.626  -9.963 -21.747  1.00  2.260          C  
ATOM   1811  C   LEU A 111       4.903 -10.789 -21.638  1.00  2.330          C  
ATOM   1812  O   LEU A 111       4.871 -11.962 -21.261  1.00  2.350          O  
ATOM   1813  CB  LEU A 111       3.258  -9.380 -20.374  1.00  3.160          C  
ATOM   1814  CG  LEU A 111       1.930  -8.541 -20.308  1.00  3.160          C  
ATOM   1815  CD1 LEU A 111       1.661  -8.102 -18.869  1.00  3.160          C  
ATOM   1816  CD2 LEU A 111       2.027  -7.364 -21.214  1.00  3.160          C  
ATOM   1817  H   LEU A 111       2.063 -11.391 -21.545  1.00  2.700          H  
ATOM   1818  HA  LEU A 111       3.802  -9.172 -22.456  1.00  2.710          H  
ATOM   1819 1HB  LEU A 111       3.134 -10.201 -19.706  1.00  3.790          H  
ATOM   1820 2HB  LEU A 111       4.080  -8.765 -20.017  1.00  3.790          H  
ATOM   1821  HG  LEU A 111       1.088  -9.165 -20.627  1.00  3.790          H  
ATOM   1822 1HD1 LEU A 111       0.735  -7.531 -18.831  1.00  3.790          H  
ATOM   1823 2HD1 LEU A 111       1.562  -8.968 -18.235  1.00  3.790          H  
ATOM   1824 3HD1 LEU A 111       2.486  -7.478 -18.507  1.00  3.790          H  
ATOM   1825 1HD2 LEU A 111       1.098  -6.799 -21.165  1.00  3.790          H  
ATOM   1826 2HD2 LEU A 111       2.859  -6.725 -20.917  1.00  3.790          H  
ATOM   1827 3HD2 LEU A 111       2.179  -7.703 -22.226  1.00  3.790          H  
ATOM   1828  N   LYS A 112       6.032 -10.149 -21.905  1.00  2.420          N  
ATOM   1829  CA  LYS A 112       7.333 -10.779 -21.771  1.00  2.530          C  
ATOM   1830  C   LYS A 112       8.217 -10.070 -20.759  1.00  2.490          C  
ATOM   1831  O   LYS A 112       8.293  -8.825 -20.713  1.00  2.520          O  
ATOM   1832  CB  LYS A 112       8.055 -10.764 -23.116  1.00  3.500          C  
ATOM   1833  CG  LYS A 112       7.466 -11.618 -24.198  1.00  3.500          C  
ATOM   1834  CD  LYS A 112       8.053 -11.236 -25.567  1.00  3.500          C  
ATOM   1835  CE  LYS A 112       9.558 -11.439 -25.675  1.00  3.500          C  
ATOM   1836  NZ  LYS A 112      10.010 -11.329 -27.078  1.00  3.500          N  
ATOM   1837  H   LYS A 112       5.970  -9.192 -22.252  1.00  2.900          H  
ATOM   1838  HA  LYS A 112       7.199 -11.809 -21.435  1.00  3.040          H  
ATOM   1839 1HB  LYS A 112       8.050  -9.772 -23.500  1.00  4.200          H  
ATOM   1840 2HB  LYS A 112       9.092 -11.050 -22.960  1.00  4.200          H  
ATOM   1841 1HG  LYS A 112       7.661 -12.667 -23.997  1.00  4.200          H  
ATOM   1842 2HG  LYS A 112       6.387 -11.471 -24.225  1.00  4.200          H  
ATOM   1843 1HD  LYS A 112       7.595 -11.867 -26.332  1.00  4.200          H  
ATOM   1844 2HD  LYS A 112       7.819 -10.196 -25.798  1.00  4.200          H  
ATOM   1845 1HE  LYS A 112      10.078 -10.691 -25.083  1.00  4.200          H  
ATOM   1846 2HE  LYS A 112       9.811 -12.421 -25.313  1.00  4.200          H  
ATOM   1847 1HZ  LYS A 112      10.999 -11.494 -27.140  1.00  4.200          H  
ATOM   1848 2HZ  LYS A 112       9.512 -12.067 -27.594  1.00  4.200          H  
ATOM   1849 3HZ  LYS A 112       9.795 -10.421 -27.464  1.00  4.200          H  
ATOM   1850  N   THR A 113       8.968 -10.885 -20.021  1.00  2.460          N  
ATOM   1851  CA  THR A 113       9.957 -10.380 -19.081  1.00  2.480          C  
ATOM   1852  C   THR A 113      11.276 -11.119 -19.118  1.00  2.660          C  
ATOM   1853  O   THR A 113      11.367 -12.260 -19.551  1.00  2.790          O  
ATOM   1854  CB  THR A 113       9.461 -10.420 -17.636  1.00  3.460          C  
ATOM   1855  OG1 THR A 113      10.441  -9.794 -16.812  1.00  3.460          O  
ATOM   1856  CG2 THR A 113       9.269 -11.856 -17.167  1.00  3.460          C  
ATOM   1857  H   THR A 113       8.800 -11.897 -20.078  1.00  2.950          H  
ATOM   1858  HA  THR A 113      10.160  -9.340 -19.333  1.00  2.980          H  
ATOM   1859  HB  THR A 113       8.519  -9.873 -17.556  1.00  4.160          H  
ATOM   1860  HG1 THR A 113      10.022  -9.542 -15.974  1.00  4.160          H  
ATOM   1861 1HG2 THR A 113       8.945 -11.836 -16.152  1.00  4.160          H  
ATOM   1862 2HG2 THR A 113       8.520 -12.333 -17.779  1.00  4.160          H  
ATOM   1863 3HG2 THR A 113      10.194 -12.424 -17.226  1.00  4.160          H  
ATOM   1864  N   ASN A 114      12.302 -10.474 -18.588  1.00  2.680          N  
ATOM   1865  CA  ASN A 114      13.617 -11.086 -18.484  1.00  2.850          C  
ATOM   1866  C   ASN A 114      13.873 -11.611 -17.079  1.00  2.870          C  
ATOM   1867  O   ASN A 114      15.006 -11.938 -16.730  1.00  3.060          O  
ATOM   1868  CB  ASN A 114      14.690 -10.110 -18.910  1.00  3.920          C  
ATOM   1869  CG  ASN A 114      14.622  -9.806 -20.384  1.00  3.920          C  
ATOM   1870  OD1 ASN A 114      14.356 -10.689 -21.210  1.00  3.920          O  
ATOM   1871  ND2 ASN A 114      14.861  -8.566 -20.733  1.00  3.920          N  
ATOM   1872  H   ASN A 114      12.146  -9.536 -18.235  1.00  3.220          H  
ATOM   1873  HA  ASN A 114      13.652 -11.947 -19.153  1.00  3.420          H  
ATOM   1874 1HB  ASN A 114      14.582  -9.181 -18.349  1.00  4.710          H  
ATOM   1875 2HB  ASN A 114      15.672 -10.522 -18.680  1.00  4.710          H  
ATOM   1876 1HD2 ASN A 114      14.833  -8.304 -21.699  1.00  4.710          H  
ATOM   1877 2HD2 ASN A 114      15.078  -7.881 -20.038  1.00  4.710          H  
ATOM   1878  N   LEU A 115      12.823 -11.651 -16.270  1.00  2.700          N  
ATOM   1879  CA  LEU A 115      12.894 -12.154 -14.906  1.00  2.710          C  
ATOM   1880  C   LEU A 115      12.586 -13.641 -14.793  1.00  2.720          C  
ATOM   1881  O   LEU A 115      11.850 -14.228 -15.606  1.00  2.660          O  
ATOM   1882  CB  LEU A 115      11.911 -11.409 -13.995  1.00  3.790          C  
ATOM   1883  CG  LEU A 115      12.088  -9.888 -13.819  1.00  3.790          C  
ATOM   1884  CD1 LEU A 115      10.951  -9.382 -12.934  1.00  3.790          C  
ATOM   1885  CD2 LEU A 115      13.444  -9.576 -13.190  1.00  3.790          C  
ATOM   1886  H   LEU A 115      11.938 -11.303 -16.629  1.00  3.240          H  
ATOM   1887  HA  LEU A 115      13.909 -12.017 -14.536  1.00  3.250          H  
ATOM   1888 1HB  LEU A 115      10.920 -11.564 -14.397  1.00  4.550          H  
ATOM   1889 2HB  LEU A 115      11.944 -11.869 -13.013  1.00  4.550          H  
ATOM   1890  HG  LEU A 115      12.023  -9.395 -14.784  1.00  4.550          H  
ATOM   1891 1HD1 LEU A 115      11.041  -8.305 -12.799  1.00  4.550          H  
ATOM   1892 2HD1 LEU A 115       9.995  -9.606 -13.397  1.00  4.550          H  
ATOM   1893 3HD1 LEU A 115      11.012  -9.870 -11.962  1.00  4.550          H  
ATOM   1894 1HD2 LEU A 115      13.543  -8.499 -13.063  1.00  4.550          H  
ATOM   1895 2HD2 LEU A 115      13.523 -10.060 -12.221  1.00  4.550          H  
ATOM   1896 3HD2 LEU A 115      14.249  -9.930 -13.829  1.00  4.550          H  
ATOM   1897  N   PHE A 116      13.137 -14.245 -13.745  1.00  2.830          N  
ATOM   1898  CA  PHE A 116      12.855 -15.634 -13.406  1.00  2.870          C  
ATOM   1899  C   PHE A 116      11.515 -15.700 -12.692  1.00  2.760          C  
ATOM   1900  O   PHE A 116      11.055 -14.705 -12.133  1.00  2.830          O  
ATOM   1901  CB  PHE A 116      13.946 -16.240 -12.523  1.00  4.000          C  
ATOM   1902  CG  PHE A 116      15.253 -16.550 -13.217  1.00  4.000          C  
ATOM   1903  CD1 PHE A 116      16.348 -15.708 -13.101  1.00  4.000          C  
ATOM   1904  CD2 PHE A 116      15.393 -17.713 -13.972  1.00  4.000          C  
ATOM   1905  CE1 PHE A 116      17.545 -16.018 -13.712  1.00  4.000          C  
ATOM   1906  CE2 PHE A 116      16.590 -18.022 -14.584  1.00  4.000          C  
ATOM   1907  CZ  PHE A 116      17.667 -17.176 -14.450  1.00  4.000          C  
ATOM   1908  H   PHE A 116      13.770 -13.702 -13.135  1.00  3.400          H  
ATOM   1909  HA  PHE A 116      12.790 -16.213 -14.329  1.00  3.440          H  
ATOM   1910 1HB  PHE A 116      14.164 -15.544 -11.713  1.00  4.800          H  
ATOM   1911 2HB  PHE A 116      13.579 -17.156 -12.071  1.00  4.800          H  
ATOM   1912  HD1 PHE A 116      16.268 -14.794 -12.513  1.00  4.800          H  
ATOM   1913  HD2 PHE A 116      14.548 -18.392 -14.075  1.00  4.800          H  
ATOM   1914  HE1 PHE A 116      18.396 -15.345 -13.604  1.00  4.800          H  
ATOM   1915  HE2 PHE A 116      16.686 -18.937 -15.168  1.00  4.800          H  
ATOM   1916  HZ  PHE A 116      18.614 -17.421 -14.929  1.00  4.800          H  
ATOM   1917  N   SER A 117      10.877 -16.871 -12.661  1.00  2.690          N  
ATOM   1918  CA  SER A 117       9.573 -16.976 -12.001  1.00  2.590          C  
ATOM   1919  C   SER A 117       9.568 -16.426 -10.577  1.00  2.510          C  
ATOM   1920  O   SER A 117       8.617 -15.743 -10.185  1.00  2.370          O  
ATOM   1921  CB  SER A 117       9.142 -18.432 -11.915  1.00  3.670          C  
ATOM   1922  OG  SER A 117       8.910 -18.996 -13.172  1.00  3.670          O  
ATOM   1923  H   SER A 117      11.261 -17.685 -13.118  1.00  3.230          H  
ATOM   1924  HA  SER A 117       8.846 -16.414 -12.588  1.00  3.110          H  
ATOM   1925 1HB  SER A 117       9.910 -19.003 -11.395  1.00  4.400          H  
ATOM   1926 2HB  SER A 117       8.235 -18.496 -11.317  1.00  4.400          H  
ATOM   1927  HG  SER A 117       8.592 -19.882 -12.990  1.00  4.400          H  
ATOM   1928  N   THR A 118      10.615 -16.712  -9.795  1.00  2.620          N  
ATOM   1929  CA  THR A 118      10.687 -16.244  -8.414  1.00  2.620          C  
ATOM   1930  C   THR A 118      10.767 -14.724  -8.339  1.00  2.530          C  
ATOM   1931  O   THR A 118      10.066 -14.092  -7.538  1.00  2.440          O  
ATOM   1932  CB  THR A 118      11.915 -16.843  -7.685  1.00  3.670          C  
ATOM   1933  OG1 THR A 118      11.808 -18.276  -7.655  1.00  3.670          O  
ATOM   1934  CG2 THR A 118      11.973 -16.320  -6.247  1.00  3.670          C  
ATOM   1935  H   THR A 118      11.356 -17.292 -10.155  1.00  3.140          H  
ATOM   1936  HA  THR A 118       9.784 -16.563  -7.894  1.00  3.140          H  
ATOM   1937  HB  THR A 118      12.827 -16.564  -8.212  1.00  4.400          H  
ATOM   1938  HG1 THR A 118      12.629 -18.654  -7.321  1.00  4.400          H  
ATOM   1939 1HG2 THR A 118      12.834 -16.755  -5.742  1.00  4.400          H  
ATOM   1940 2HG2 THR A 118      12.067 -15.236  -6.235  1.00  4.400          H  
ATOM   1941 3HG2 THR A 118      11.063 -16.607  -5.722  1.00  4.400          H  
ATOM   1942  N   GLU A 119      11.651 -14.144  -9.155  1.00  2.620          N  
ATOM   1943  CA  GLU A 119      11.890 -12.705  -9.194  1.00  2.590          C  
ATOM   1944  C   GLU A 119      10.659 -11.935  -9.643  1.00  2.440          C  
ATOM   1945  O   GLU A 119      10.331 -10.873  -9.081  1.00  2.370          O  
ATOM   1946  CB  GLU A 119      13.026 -12.419 -10.171  1.00  3.640          C  
ATOM   1947  CG  GLU A 119      14.390 -12.883  -9.730  1.00  3.640          C  
ATOM   1948  CD  GLU A 119      15.419 -12.725 -10.811  1.00  3.640          C  
ATOM   1949  OE1 GLU A 119      15.064 -12.792 -11.981  1.00  3.640          O  
ATOM   1950  OE2 GLU A 119      16.565 -12.544 -10.482  1.00  3.640          O  
ATOM   1951  H   GLU A 119      12.192 -14.744  -9.758  1.00  3.140          H  
ATOM   1952  HA  GLU A 119      12.166 -12.370  -8.194  1.00  3.110          H  
ATOM   1953 1HB  GLU A 119      12.808 -12.905 -11.115  1.00  4.370          H  
ATOM   1954 2HB  GLU A 119      13.076 -11.352 -10.353  1.00  4.370          H  
ATOM   1955 1HG  GLU A 119      14.696 -12.302  -8.860  1.00  4.370          H  
ATOM   1956 2HG  GLU A 119      14.333 -13.929  -9.434  1.00  4.370          H  
ATOM   1957  N   LEU A 120       9.974 -12.496 -10.646  1.00  2.410          N  
ATOM   1958  CA  LEU A 120       8.776 -11.925 -11.221  1.00  2.310          C  
ATOM   1959  C   LEU A 120       7.651 -11.974 -10.230  1.00  2.240          C  
ATOM   1960  O   LEU A 120       6.991 -10.962  -9.992  1.00  2.120          O  
ATOM   1961  CB  LEU A 120       8.386 -12.701 -12.487  1.00  3.270          C  
ATOM   1962  CG  LEU A 120       7.074 -12.302 -13.208  1.00  3.270          C  
ATOM   1963  CD1 LEU A 120       7.125 -10.858 -13.691  1.00  3.270          C  
ATOM   1964  CD2 LEU A 120       6.857 -13.276 -14.361  1.00  3.270          C  
ATOM   1965  H   LEU A 120      10.329 -13.367 -11.051  1.00  2.890          H  
ATOM   1966  HA  LEU A 120       8.971 -10.889 -11.464  1.00  2.770          H  
ATOM   1967 1HB  LEU A 120       9.197 -12.614 -13.199  1.00  3.930          H  
ATOM   1968 2HB  LEU A 120       8.305 -13.755 -12.221  1.00  3.930          H  
ATOM   1969  HG  LEU A 120       6.243 -12.384 -12.509  1.00  3.930          H  
ATOM   1970 1HD1 LEU A 120       6.192 -10.607 -14.185  1.00  3.930          H  
ATOM   1971 2HD1 LEU A 120       7.269 -10.191 -12.852  1.00  3.930          H  
ATOM   1972 3HD1 LEU A 120       7.942 -10.731 -14.389  1.00  3.930          H  
ATOM   1973 1HD2 LEU A 120       5.930 -13.053 -14.855  1.00  3.930          H  
ATOM   1974 2HD2 LEU A 120       7.660 -13.214 -15.061  1.00  3.930          H  
ATOM   1975 3HD2 LEU A 120       6.820 -14.281 -13.975  1.00  3.930          H  
ATOM   1976  N   SER A 121       7.433 -13.145  -9.635  1.00  2.320          N  
ATOM   1977  CA  SER A 121       6.365 -13.307  -8.682  1.00  2.290          C  
ATOM   1978  C   SER A 121       6.593 -12.374  -7.518  1.00  2.240          C  
ATOM   1979  O   SER A 121       5.742 -11.566  -7.197  1.00  2.420          O  
ATOM   1980  CB  SER A 121       6.296 -14.747  -8.218  1.00  3.220          C  
ATOM   1981  OG  SER A 121       5.283 -14.926  -7.268  1.00  3.220          O  
ATOM   1982  H   SER A 121       8.000 -13.959  -9.868  1.00  2.780          H  
ATOM   1983  HA  SER A 121       5.422 -13.048  -9.161  1.00  2.750          H  
ATOM   1984 1HB  SER A 121       6.114 -15.391  -9.078  1.00  3.860          H  
ATOM   1985 2HB  SER A 121       7.259 -15.038  -7.793  1.00  3.860          H  
ATOM   1986  HG  SER A 121       5.262 -15.866  -7.082  1.00  3.860          H  
ATOM   1987  N   PHE A 122       7.783 -12.356  -6.933  1.00  2.140          N  
ATOM   1988  CA  PHE A 122       8.005 -11.455  -5.811  1.00  2.100          C  
ATOM   1989  C   PHE A 122       7.662 -10.001  -6.158  1.00  1.950          C  
ATOM   1990  O   PHE A 122       6.919  -9.319  -5.423  1.00  2.010          O  
ATOM   1991  CB  PHE A 122       9.458 -11.554  -5.351  1.00  2.960          C  
ATOM   1992  CG  PHE A 122       9.820 -10.581  -4.288  1.00  2.960          C  
ATOM   1993  CD1 PHE A 122       9.461 -10.802  -2.972  1.00  2.960          C  
ATOM   1994  CD2 PHE A 122      10.529  -9.431  -4.603  1.00  2.960          C  
ATOM   1995  CE1 PHE A 122       9.797  -9.895  -1.995  1.00  2.960          C  
ATOM   1996  CE2 PHE A 122      10.864  -8.526  -3.630  1.00  2.960          C  
ATOM   1997  CZ  PHE A 122      10.498  -8.757  -2.322  1.00  2.960          C  
ATOM   1998  H   PHE A 122       8.518 -13.014  -7.213  1.00  2.570          H  
ATOM   1999  HA  PHE A 122       7.357 -11.770  -4.992  1.00  2.520          H  
ATOM   2000 1HB  PHE A 122       9.654 -12.560  -4.982  1.00  3.550          H  
ATOM   2001 2HB  PHE A 122      10.117 -11.395  -6.207  1.00  3.550          H  
ATOM   2002  HD1 PHE A 122       8.904 -11.702  -2.711  1.00  3.550          H  
ATOM   2003  HD2 PHE A 122      10.819  -9.245  -5.640  1.00  3.550          H  
ATOM   2004  HE1 PHE A 122       9.505 -10.077  -0.961  1.00  3.550          H  
ATOM   2005  HE2 PHE A 122      11.419  -7.624  -3.891  1.00  3.550          H  
ATOM   2006  HZ  PHE A 122      10.761  -8.038  -1.548  1.00  3.550          H  
ATOM   2007  N   THR A 123       8.196  -9.524  -7.283  1.00  1.960          N  
ATOM   2008  CA  THR A 123       8.004  -8.151  -7.709  1.00  1.860          C  
ATOM   2009  C   THR A 123       6.534  -7.778  -7.988  1.00  1.660          C  
ATOM   2010  O   THR A 123       6.028  -6.767  -7.482  1.00  1.610          O  
ATOM   2011  CB  THR A 123       8.824  -7.915  -9.004  1.00  2.640          C  
ATOM   2012  OG1 THR A 123      10.223  -8.126  -8.743  1.00  2.640          O  
ATOM   2013  CG2 THR A 123       8.617  -6.517  -9.507  1.00  2.640          C  
ATOM   2014  H   THR A 123       8.782 -10.124  -7.867  1.00  2.350          H  
ATOM   2015  HA  THR A 123       8.382  -7.500  -6.922  1.00  2.230          H  
ATOM   2016  HB  THR A 123       8.502  -8.623  -9.771  1.00  3.170          H  
ATOM   2017  HG1 THR A 123      10.392  -9.098  -8.690  1.00  3.170          H  
ATOM   2018 1HG2 THR A 123       9.195  -6.372 -10.417  1.00  3.170          H  
ATOM   2019 2HG2 THR A 123       7.575  -6.376  -9.722  1.00  3.170          H  
ATOM   2020 3HG2 THR A 123       8.937  -5.801  -8.752  1.00  3.170          H  
ATOM   2021  N   VAL A 124       5.846  -8.608  -8.773  1.00  1.580          N  
ATOM   2022  CA  VAL A 124       4.492  -8.310  -9.234  1.00  1.430          C  
ATOM   2023  C   VAL A 124       3.429  -8.705  -8.180  1.00  1.360          C  
ATOM   2024  O   VAL A 124       2.383  -8.054  -8.081  1.00  1.280          O  
ATOM   2025  CB  VAL A 124       4.243  -8.952 -10.623  1.00  2.060          C  
ATOM   2026  CG1 VAL A 124       2.811  -8.678 -11.094  1.00  2.060          C  
ATOM   2027  CG2 VAL A 124       5.247  -8.410 -11.623  1.00  2.060          C  
ATOM   2028  H   VAL A 124       6.308  -9.459  -9.111  1.00  1.900          H  
ATOM   2029  HA  VAL A 124       4.425  -7.233  -9.379  1.00  1.720          H  
ATOM   2030  HB  VAL A 124       4.379 -10.030 -10.548  1.00  2.470          H  
ATOM   2031 1HG1 VAL A 124       2.657  -9.138 -12.065  1.00  2.470          H  
ATOM   2032 2HG1 VAL A 124       2.103  -9.076 -10.399  1.00  2.470          H  
ATOM   2033 3HG1 VAL A 124       2.657  -7.602 -11.178  1.00  2.470          H  
ATOM   2034 1HG2 VAL A 124       5.081  -8.872 -12.595  1.00  2.470          H  
ATOM   2035 2HG2 VAL A 124       5.136  -7.354 -11.713  1.00  2.470          H  
ATOM   2036 3HG2 VAL A 124       6.256  -8.635 -11.280  1.00  2.470          H  
ATOM   2037  N   GLU A 125       3.680  -9.788  -7.426  1.00  1.420          N  
ATOM   2038  CA  GLU A 125       2.778 -10.259  -6.377  1.00  1.390          C  
ATOM   2039  C   GLU A 125       2.632  -9.182  -5.363  1.00  1.350          C  
ATOM   2040  O   GLU A 125       1.511  -8.888  -4.932  1.00  1.280          O  
ATOM   2041  CB  GLU A 125       3.375 -11.489  -5.656  1.00  1.960          C  
ATOM   2042  CG  GLU A 125       2.576 -12.117  -4.552  1.00  1.960          C  
ATOM   2043  CD  GLU A 125       1.375 -12.862  -5.008  1.00  1.960          C  
ATOM   2044  OE1 GLU A 125       1.364 -13.324  -6.134  1.00  1.960          O  
ATOM   2045  OE2 GLU A 125       0.439 -12.947  -4.246  1.00  1.960          O  
ATOM   2046  H   GLU A 125       4.532 -10.320  -7.565  1.00  1.700          H  
ATOM   2047  HA  GLU A 125       1.801 -10.486  -6.794  1.00  1.670          H  
ATOM   2048 1HB  GLU A 125       3.576 -12.276  -6.368  1.00  2.350          H  
ATOM   2049 2HB  GLU A 125       4.329 -11.205  -5.211  1.00  2.350          H  
ATOM   2050 1HG  GLU A 125       3.226 -12.809  -4.022  1.00  2.350          H  
ATOM   2051 2HG  GLU A 125       2.291 -11.346  -3.857  1.00  2.350          H  
ATOM   2052  N   THR A 126       3.772  -8.540  -5.008  1.00  1.420          N  
ATOM   2053  CA  THR A 126       3.735  -7.490  -4.033  1.00  1.410          C  
ATOM   2054  C   THR A 126       2.847  -6.396  -4.541  1.00  1.300          C  
ATOM   2055  O   THR A 126       1.933  -5.973  -3.837  1.00  1.250          O  
ATOM   2056  CB  THR A 126       5.139  -6.906  -3.752  1.00  1.980          C  
ATOM   2057  OG1 THR A 126       6.000  -7.926  -3.214  1.00  1.980          O  
ATOM   2058  CG2 THR A 126       5.018  -5.749  -2.736  1.00  1.980          C  
ATOM   2059  H   THR A 126       4.686  -8.826  -5.369  1.00  1.700          H  
ATOM   2060  HA  THR A 126       3.319  -7.880  -3.105  1.00  1.690          H  
ATOM   2061  HB  THR A 126       5.576  -6.534  -4.680  1.00  2.370          H  
ATOM   2062  HG1 THR A 126       6.293  -8.529  -3.942  1.00  2.370          H  
ATOM   2063 1HG2 THR A 126       6.008  -5.343  -2.539  1.00  2.370          H  
ATOM   2064 2HG2 THR A 126       4.380  -4.957  -3.132  1.00  2.370          H  
ATOM   2065 3HG2 THR A 126       4.589  -6.125  -1.808  1.00  2.370          H  
ATOM   2066  N   TYR A 127       3.074  -5.945  -5.776  1.00  1.270          N  
ATOM   2067  CA  TYR A 127       2.294  -4.826  -6.272  1.00  1.180          C  
ATOM   2068  C   TYR A 127       0.805  -5.089  -6.339  1.00  1.060          C  
ATOM   2069  O   TYR A 127       0.014  -4.238  -5.922  1.00  1.000          O  
ATOM   2070  CB  TYR A 127       2.791  -4.395  -7.646  1.00  1.690          C  
ATOM   2071  CG  TYR A 127       4.056  -3.524  -7.662  1.00  1.690          C  
ATOM   2072  CD1 TYR A 127       5.227  -3.890  -7.000  1.00  1.690          C  
ATOM   2073  CD2 TYR A 127       4.039  -2.364  -8.408  1.00  1.690          C  
ATOM   2074  CE1 TYR A 127       6.346  -3.099  -7.097  1.00  1.690          C  
ATOM   2075  CE2 TYR A 127       5.155  -1.573  -8.508  1.00  1.690          C  
ATOM   2076  CZ  TYR A 127       6.309  -1.938  -7.856  1.00  1.690          C  
ATOM   2077  OH  TYR A 127       7.435  -1.157  -7.959  1.00  1.690          O  
ATOM   2078  H   TYR A 127       3.837  -6.336  -6.339  1.00  1.520          H  
ATOM   2079  HA  TYR A 127       2.442  -3.993  -5.585  1.00  1.420          H  
ATOM   2080 1HB  TYR A 127       2.992  -5.291  -8.239  1.00  2.030          H  
ATOM   2081 2HB  TYR A 127       1.998  -3.849  -8.157  1.00  2.030          H  
ATOM   2082  HD1 TYR A 127       5.281  -4.789  -6.415  1.00  2.030          H  
ATOM   2083  HD2 TYR A 127       3.141  -2.092  -8.922  1.00  2.030          H  
ATOM   2084  HE1 TYR A 127       7.261  -3.391  -6.583  1.00  2.030          H  
ATOM   2085  HE2 TYR A 127       5.128  -0.663  -9.107  1.00  2.030          H  
ATOM   2086  HH  TYR A 127       7.255  -0.409  -8.536  1.00  2.030          H  
ATOM   2087  N   ILE A 128       0.419  -6.252  -6.829  1.00  1.080          N  
ATOM   2088  CA  ILE A 128      -0.987  -6.534  -6.954  1.00  1.050          C  
ATOM   2089  C   ILE A 128      -1.626  -6.609  -5.558  1.00  1.050          C  
ATOM   2090  O   ILE A 128      -2.739  -6.118  -5.351  1.00  1.050          O  
ATOM   2091  CB  ILE A 128      -1.226  -7.795  -7.801  1.00  1.480          C  
ATOM   2092  CG1 ILE A 128      -0.787  -7.580  -9.287  1.00  1.480          C  
ATOM   2093  CG2 ILE A 128      -2.638  -8.075  -7.782  1.00  1.480          C  
ATOM   2094  CD1 ILE A 128      -0.740  -8.876 -10.132  1.00  1.480          C  
ATOM   2095  H   ILE A 128       1.121  -6.929  -7.152  1.00  1.300          H  
ATOM   2096  HA  ILE A 128      -1.448  -5.702  -7.481  1.00  1.260          H  
ATOM   2097  HB  ILE A 128      -0.650  -8.623  -7.390  1.00  1.780          H  
ATOM   2098 1HG1 ILE A 128      -1.468  -6.880  -9.766  1.00  1.780          H  
ATOM   2099 2HG1 ILE A 128       0.213  -7.144  -9.287  1.00  1.780          H  
ATOM   2100 1HG2 ILE A 128      -2.849  -8.962  -8.361  1.00  1.780          H  
ATOM   2101 2HG2 ILE A 128      -2.929  -8.222  -6.768  1.00  1.780          H  
ATOM   2102 3HG2 ILE A 128      -3.191  -7.236  -8.198  1.00  1.780          H  
ATOM   2103 1HD1 ILE A 128      -0.406  -8.636 -11.138  1.00  1.780          H  
ATOM   2104 2HD1 ILE A 128      -0.044  -9.575  -9.679  1.00  1.780          H  
ATOM   2105 3HD1 ILE A 128      -1.713  -9.346 -10.198  1.00  1.780          H  
ATOM   2106  N   ASN A 129      -0.967  -7.287  -4.608  1.00  1.090          N  
ATOM   2107  CA  ASN A 129      -1.523  -7.394  -3.273  1.00  1.120          C  
ATOM   2108  C   ASN A 129      -1.602  -6.016  -2.601  1.00  1.110          C  
ATOM   2109  O   ASN A 129      -2.596  -5.703  -1.950  1.00  1.130          O  
ATOM   2110  CB  ASN A 129      -0.668  -8.323  -2.439  1.00  1.560          C  
ATOM   2111  CG  ASN A 129      -0.754  -9.745  -2.911  1.00  1.560          C  
ATOM   2112  OD1 ASN A 129      -1.650 -10.129  -3.661  1.00  1.560          O  
ATOM   2113  ND2 ASN A 129       0.173 -10.543  -2.490  1.00  1.560          N  
ATOM   2114  H   ASN A 129      -0.065  -7.730  -4.810  1.00  1.310          H  
ATOM   2115  HA  ASN A 129      -2.535  -7.787  -3.342  1.00  1.340          H  
ATOM   2116 1HB  ASN A 129       0.376  -7.999  -2.498  1.00  1.870          H  
ATOM   2117 2HB  ASN A 129      -0.973  -8.270  -1.397  1.00  1.870          H  
ATOM   2118 1HD2 ASN A 129       0.191 -11.510  -2.828  1.00  1.870          H  
ATOM   2119 2HD2 ASN A 129       0.894 -10.208  -1.890  1.00  1.870          H  
ATOM   2120  N   GLU A 130      -0.579  -5.164  -2.777  1.00  1.100          N  
ATOM   2121  CA  GLU A 130      -0.591  -3.838  -2.159  1.00  1.130          C  
ATOM   2122  C   GLU A 130      -1.729  -2.981  -2.660  1.00  1.180          C  
ATOM   2123  O   GLU A 130      -2.433  -2.333  -1.885  1.00  1.200          O  
ATOM   2124  CB  GLU A 130       0.706  -3.067  -2.372  1.00  1.570          C  
ATOM   2125  CG  GLU A 130       0.673  -1.702  -1.634  1.00  1.570          C  
ATOM   2126  CD  GLU A 130       1.972  -0.985  -1.559  1.00  1.570          C  
ATOM   2127  OE1 GLU A 130       2.878  -1.319  -2.275  1.00  1.570          O  
ATOM   2128  OE2 GLU A 130       2.061  -0.104  -0.736  1.00  1.570          O  
ATOM   2129  H   GLU A 130       0.244  -5.455  -3.312  1.00  1.320          H  
ATOM   2130  HA  GLU A 130      -0.714  -3.974  -1.089  1.00  1.360          H  
ATOM   2131 1HB  GLU A 130       1.556  -3.657  -2.037  1.00  1.880          H  
ATOM   2132 2HB  GLU A 130       0.845  -2.880  -3.439  1.00  1.880          H  
ATOM   2133 1HG  GLU A 130      -0.021  -1.051  -2.167  1.00  1.880          H  
ATOM   2134 2HG  GLU A 130       0.274  -1.839  -0.640  1.00  1.880          H  
ATOM   2135  N   GLN A 131      -1.991  -3.055  -3.952  1.00  1.250          N  
ATOM   2136  CA  GLN A 131      -3.026  -2.252  -4.578  1.00  1.340          C  
ATOM   2137  C   GLN A 131      -4.416  -2.686  -4.162  1.00  1.380          C  
ATOM   2138  O   GLN A 131      -5.401  -2.008  -4.495  1.00  1.460          O  
ATOM   2139  CB  GLN A 131      -2.873  -2.306  -6.101  1.00  1.840          C  
ATOM   2140  CG  GLN A 131      -1.628  -1.608  -6.663  1.00  1.840          C  
ATOM   2141  CD  GLN A 131      -1.688  -0.067  -6.643  1.00  1.840          C  
ATOM   2142  OE1 GLN A 131      -2.602   0.574  -7.205  1.00  1.840          O  
ATOM   2143  NE2 GLN A 131      -0.706   0.525  -5.981  1.00  1.840          N  
ATOM   2144  H   GLN A 131      -1.373  -3.622  -4.542  1.00  1.500          H  
ATOM   2145  HA  GLN A 131      -2.889  -1.220  -4.255  1.00  1.610          H  
ATOM   2146 1HB  GLN A 131      -2.804  -3.355  -6.397  1.00  2.210          H  
ATOM   2147 2HB  GLN A 131      -3.754  -1.883  -6.580  1.00  2.210          H  
ATOM   2148 1HG  GLN A 131      -0.785  -1.893  -6.041  1.00  2.210          H  
ATOM   2149 2HG  GLN A 131      -1.454  -1.944  -7.679  1.00  2.210          H  
ATOM   2150 1HE2 GLN A 131      -0.665   1.519  -5.912  1.00  2.210          H  
ATOM   2151 2HE2 GLN A 131      -0.001  -0.037  -5.542  1.00  2.210          H  
ATOM   2152  N   PHE A 132      -4.504  -3.834  -3.460  1.00  1.370          N  
ATOM   2153  CA  PHE A 132      -5.734  -4.400  -2.982  1.00  1.450          C  
ATOM   2154  C   PHE A 132      -5.677  -4.497  -1.422  1.00  1.370          C  
ATOM   2155  O   PHE A 132      -6.507  -5.167  -0.820  1.00  1.430          O  
ATOM   2156  CB  PHE A 132      -5.854  -5.818  -3.565  1.00  2.000          C  
ATOM   2157  CG  PHE A 132      -7.235  -6.400  -3.691  1.00  2.000          C  
ATOM   2158  CD1 PHE A 132      -7.947  -6.199  -4.863  1.00  2.000          C  
ATOM   2159  CD2 PHE A 132      -7.831  -7.126  -2.673  1.00  2.000          C  
ATOM   2160  CE1 PHE A 132      -9.202  -6.722  -5.023  1.00  2.000          C  
ATOM   2161  CE2 PHE A 132      -9.093  -7.645  -2.826  1.00  2.000          C  
ATOM   2162  CZ  PHE A 132      -9.779  -7.446  -4.006  1.00  2.000          C  
ATOM   2163  H   PHE A 132      -3.656  -4.332  -3.184  1.00  1.640          H  
ATOM   2164  HA  PHE A 132      -6.572  -3.774  -3.282  1.00  1.740          H  
ATOM   2165 1HB  PHE A 132      -5.392  -5.828  -4.555  1.00  2.400          H  
ATOM   2166 2HB  PHE A 132      -5.257  -6.492  -2.947  1.00  2.400          H  
ATOM   2167  HD1 PHE A 132      -7.488  -5.630  -5.674  1.00  2.400          H  
ATOM   2168  HD2 PHE A 132      -7.284  -7.285  -1.740  1.00  2.400          H  
ATOM   2169  HE1 PHE A 132      -9.747  -6.569  -5.961  1.00  2.400          H  
ATOM   2170  HE2 PHE A 132      -9.548  -8.214  -2.017  1.00  2.400          H  
ATOM   2171  HZ  PHE A 132     -10.779  -7.861  -4.135  1.00  2.400          H  
ATOM   2172  N   ALA A 133      -4.693  -3.833  -0.777  1.00  1.290          N  
ATOM   2173  CA  ALA A 133      -4.464  -3.867   0.687  1.00  1.260          C  
ATOM   2174  C   ALA A 133      -5.630  -3.281   1.471  1.00  1.290          C  
ATOM   2175  O   ALA A 133      -6.355  -2.415   0.974  1.00  1.350          O  
ATOM   2176  CB  ALA A 133      -3.173  -3.141   1.033  1.00  1.780          C  
ATOM   2177  H   ALA A 133      -4.034  -3.279  -1.326  1.00  1.550          H  
ATOM   2178  HA  ALA A 133      -4.360  -4.909   0.989  1.00  1.510          H  
ATOM   2179 1HB  ALA A 133      -2.994  -3.195   2.101  1.00  2.130          H  
ATOM   2180 2HB  ALA A 133      -2.358  -3.610   0.508  1.00  2.130          H  
ATOM   2181 3HB  ALA A 133      -3.242  -2.122   0.724  1.00  2.130          H  
ATOM   2182  N   THR A 134      -5.847  -3.785   2.695  1.00  1.300          N  
ATOM   2183  CA  THR A 134      -6.961  -3.279   3.501  1.00  1.350          C  
ATOM   2184  C   THR A 134      -6.619  -1.832   3.832  1.00  1.310          C  
ATOM   2185  O   THR A 134      -5.479  -1.546   4.194  1.00  1.250          O  
ATOM   2186  CB  THR A 134      -7.206  -4.096   4.784  1.00  1.870          C  
ATOM   2187  OG1 THR A 134      -7.350  -5.487   4.465  1.00  1.870          O  
ATOM   2188  CG2 THR A 134      -8.564  -3.668   5.353  1.00  1.870          C  
ATOM   2189  H   THR A 134      -5.192  -4.473   3.081  1.00  1.560          H  
ATOM   2190  HA  THR A 134      -7.871  -3.290   2.901  1.00  1.620          H  
ATOM   2191  HB  THR A 134      -6.410  -3.933   5.505  1.00  2.240          H  
ATOM   2192  HG1 THR A 134      -7.373  -6.005   5.274  1.00  2.240          H  
ATOM   2193 1HG2 THR A 134      -8.776  -4.245   6.252  1.00  2.240          H  
ATOM   2194 2HG2 THR A 134      -8.588  -2.626   5.588  1.00  2.240          H  
ATOM   2195 3HG2 THR A 134      -9.333  -3.866   4.608  1.00  2.240          H  
ATOM   2196  N   VAL A 135      -7.567  -0.896   3.683  1.00  1.360          N  
ATOM   2197  CA  VAL A 135      -7.244   0.511   3.958  1.00  1.320          C  
ATOM   2198  C   VAL A 135      -8.183   1.251   4.911  1.00  1.350          C  
ATOM   2199  O   VAL A 135      -9.412   1.158   4.818  1.00  1.480          O  
ATOM   2200  CB  VAL A 135      -7.154   1.285   2.623  1.00  1.860          C  
ATOM   2201  CG1 VAL A 135      -8.484   1.268   1.885  1.00  1.860          C  
ATOM   2202  CG2 VAL A 135      -6.652   2.760   2.866  1.00  1.860          C  
ATOM   2203  H   VAL A 135      -8.494  -1.169   3.386  1.00  1.630          H  
ATOM   2204  HA  VAL A 135      -6.253   0.535   4.407  1.00  1.580          H  
ATOM   2205  HB  VAL A 135      -6.466   0.763   2.001  1.00  2.240          H  
ATOM   2206 1HG1 VAL A 135      -8.367   1.777   0.930  1.00  2.240          H  
ATOM   2207 2HG1 VAL A 135      -8.786   0.240   1.707  1.00  2.240          H  
ATOM   2208 3HG1 VAL A 135      -9.250   1.775   2.463  1.00  2.240          H  
ATOM   2209 1HG2 VAL A 135      -6.556   3.268   1.908  1.00  2.240          H  
ATOM   2210 2HG2 VAL A 135      -7.353   3.316   3.477  1.00  2.240          H  
ATOM   2211 3HG2 VAL A 135      -5.677   2.739   3.361  1.00  2.240          H  
ATOM   2212  N   GLN A 136      -7.555   2.060   5.760  1.00  1.300          N  
ATOM   2213  CA  GLN A 136      -8.192   2.938   6.741  1.00  1.350          C  
ATOM   2214  C   GLN A 136      -7.662   4.375   6.675  1.00  1.220          C  
ATOM   2215  O   GLN A 136      -6.481   4.608   6.422  1.00  1.150          O  
ATOM   2216  CB  GLN A 136      -7.991   2.374   8.146  1.00  1.870          C  
ATOM   2217  CG  GLN A 136      -8.527   3.203   9.281  1.00  1.870          C  
ATOM   2218  CD  GLN A 136      -8.291   2.525  10.591  1.00  1.870          C  
ATOM   2219  OE1 GLN A 136      -7.178   2.070  10.887  1.00  1.870          O  
ATOM   2220  NE2 GLN A 136      -9.326   2.441  11.404  1.00  1.870          N  
ATOM   2221  H   GLN A 136      -6.531   2.015   5.701  1.00  1.560          H  
ATOM   2222  HA  GLN A 136      -9.260   2.966   6.528  1.00  1.620          H  
ATOM   2223 1HB  GLN A 136      -8.539   1.446   8.206  1.00  2.240          H  
ATOM   2224 2HB  GLN A 136      -6.962   2.148   8.320  1.00  2.240          H  
ATOM   2225 1HG  GLN A 136      -8.007   4.162   9.318  1.00  2.240          H  
ATOM   2226 2HG  GLN A 136      -9.596   3.357   9.153  1.00  2.240          H  
ATOM   2227 1HE2 GLN A 136      -9.214   1.993  12.289  1.00  2.240          H  
ATOM   2228 2HE2 GLN A 136     -10.214   2.826  11.138  1.00  2.240          H  
ATOM   2229  N   LYS A 137      -8.538   5.359   6.860  1.00  1.220          N  
ATOM   2230  CA  LYS A 137      -8.063   6.742   6.929  1.00  1.130          C  
ATOM   2231  C   LYS A 137      -7.840   7.165   8.382  1.00  1.080          C  
ATOM   2232  O   LYS A 137      -8.715   6.982   9.232  1.00  1.170          O  
ATOM   2233  CB  LYS A 137      -9.031   7.698   6.229  1.00  1.620          C  
ATOM   2234  CG  LYS A 137      -9.106   7.531   4.700  1.00  1.620          C  
ATOM   2235  CD  LYS A 137     -10.088   8.545   4.090  1.00  1.620          C  
ATOM   2236  CE  LYS A 137     -10.120   8.499   2.552  1.00  1.620          C  
ATOM   2237  NZ  LYS A 137     -11.105   9.492   1.996  1.00  1.620          N  
ATOM   2238  H   LYS A 137      -9.517   5.149   7.011  1.00  1.460          H  
ATOM   2239  HA  LYS A 137      -7.099   6.812   6.423  1.00  1.360          H  
ATOM   2240 1HB  LYS A 137     -10.033   7.563   6.635  1.00  1.940          H  
ATOM   2241 2HB  LYS A 137      -8.730   8.726   6.439  1.00  1.940          H  
ATOM   2242 1HG  LYS A 137      -8.112   7.689   4.273  1.00  1.940          H  
ATOM   2243 2HG  LYS A 137      -9.426   6.518   4.460  1.00  1.940          H  
ATOM   2244 1HD  LYS A 137     -11.091   8.337   4.463  1.00  1.940          H  
ATOM   2245 2HD  LYS A 137      -9.811   9.551   4.402  1.00  1.940          H  
ATOM   2246 1HE  LYS A 137      -9.127   8.734   2.165  1.00  1.940          H  
ATOM   2247 2HE  LYS A 137     -10.401   7.500   2.223  1.00  1.940          H  
ATOM   2248 1HZ  LYS A 137     -11.135   9.468   0.960  1.00  1.940          H  
ATOM   2249 2HZ  LYS A 137     -12.031   9.279   2.335  1.00  1.940          H  
ATOM   2250 3HZ  LYS A 137     -10.864  10.426   2.281  1.00  1.940          H  
ATOM   2251  N   LEU A 138      -6.658   7.707   8.660  1.00  0.960          N  
ATOM   2252  CA  LEU A 138      -6.296   8.176   9.988  1.00  0.920          C  
ATOM   2253  C   LEU A 138      -6.063   9.673   9.987  1.00  0.890          C  
ATOM   2254  O   LEU A 138      -5.704  10.253   8.959  1.00  0.910          O  
ATOM   2255  CB  LEU A 138      -5.002   7.529  10.494  1.00  1.300          C  
ATOM   2256  CG  LEU A 138      -4.908   6.006  10.560  1.00  1.300          C  
ATOM   2257  CD1 LEU A 138      -3.486   5.639  11.009  1.00  1.300          C  
ATOM   2258  CD2 LEU A 138      -5.934   5.424  11.521  1.00  1.300          C  
ATOM   2259  H   LEU A 138      -5.978   7.819   7.903  1.00  1.150          H  
ATOM   2260  HA  LEU A 138      -7.112   7.963  10.674  1.00  1.100          H  
ATOM   2261 1HB  LEU A 138      -4.184   7.878   9.857  1.00  1.560          H  
ATOM   2262 2HB  LEU A 138      -4.832   7.890  11.498  1.00  1.560          H  
ATOM   2263  HG  LEU A 138      -5.078   5.601   9.575  1.00  1.560          H  
ATOM   2264 1HD1 LEU A 138      -3.391   4.570  11.050  1.00  1.560          H  
ATOM   2265 2HD1 LEU A 138      -2.760   6.044  10.305  1.00  1.560          H  
ATOM   2266 3HD1 LEU A 138      -3.294   6.049  12.000  1.00  1.560          H  
ATOM   2267 1HD2 LEU A 138      -5.829   4.337  11.540  1.00  1.560          H  
ATOM   2268 2HD2 LEU A 138      -5.770   5.819  12.522  1.00  1.560          H  
ATOM   2269 3HD2 LEU A 138      -6.940   5.677  11.189  1.00  1.560          H  
ATOM   2270  N   HIS A 139      -6.237  10.292  11.149  1.00  0.890          N  
ATOM   2271  CA  HIS A 139      -5.904  11.698  11.312  1.00  0.880          C  
ATOM   2272  C   HIS A 139      -4.811  11.886  12.341  1.00  0.870          C  
ATOM   2273  O   HIS A 139      -4.996  11.653  13.538  1.00  0.890          O  
ATOM   2274  CB  HIS A 139      -7.138  12.537  11.597  1.00  1.240          C  
ATOM   2275  CG  HIS A 139      -8.002  12.633  10.394  1.00  1.240          C  
ATOM   2276  ND1 HIS A 139      -7.874  13.672   9.498  1.00  1.240          N  
ATOM   2277  CD2 HIS A 139      -8.966  11.821   9.896  1.00  1.240          C  
ATOM   2278  CE1 HIS A 139      -8.721  13.507   8.507  1.00  1.240          C  
ATOM   2279  NE2 HIS A 139      -9.406  12.386   8.719  1.00  1.240          N  
ATOM   2280  H   HIS A 139      -6.574   9.771  11.944  1.00  1.070          H  
ATOM   2281  HA  HIS A 139      -5.512  12.076  10.377  1.00  1.060          H  
ATOM   2282 1HB  HIS A 139      -7.710  12.105  12.415  1.00  1.480          H  
ATOM   2283 2HB  HIS A 139      -6.838  13.546  11.886  1.00  1.480          H  
ATOM   2284  HD1 HIS A 139      -7.360  14.561   9.676  1.00  1.480          H  
ATOM   2285  HD2 HIS A 139      -9.395  10.880  10.245  1.00  1.480          H  
ATOM   2286  HE1 HIS A 139      -8.758  14.240   7.700  1.00  1.480          H  
ATOM   2287  N   GLY A 140      -3.657  12.286  11.829  1.00  0.880          N  
ATOM   2288  CA  GLY A 140      -2.433  12.456  12.619  1.00  0.880          C  
ATOM   2289  C   GLY A 140      -1.281  12.896  11.731  1.00  0.860          C  
ATOM   2290  O   GLY A 140      -1.510  13.450  10.661  1.00  0.890          O  
ATOM   2291  H   GLY A 140      -3.663  12.438  10.813  1.00  1.060          H  
ATOM   2292 1HA  GLY A 140      -2.599  13.192  13.399  1.00  1.060          H  
ATOM   2293 2HA  GLY A 140      -2.178  11.530  13.118  1.00  1.060          H  
ATOM   2294  N   VAL A 141      -0.058  12.745  12.197  1.00  0.850          N  
ATOM   2295  CA  VAL A 141       1.100  13.139  11.384  1.00  0.820          C  
ATOM   2296  C   VAL A 141       2.056  11.955  11.276  1.00  0.780          C  
ATOM   2297  O   VAL A 141       2.369  11.307  12.268  1.00  0.800          O  
ATOM   2298  CB  VAL A 141       1.793  14.408  11.923  1.00  1.160          C  
ATOM   2299  CG1 VAL A 141       2.976  14.746  11.067  1.00  1.160          C  
ATOM   2300  CG2 VAL A 141       0.823  15.577  11.897  1.00  1.160          C  
ATOM   2301  H   VAL A 141       0.042  12.307  13.119  1.00  1.020          H  
ATOM   2302  HA  VAL A 141       0.761  13.380  10.380  1.00  0.980          H  
ATOM   2303  HB  VAL A 141       2.138  14.238  12.929  1.00  1.390          H  
ATOM   2304 1HG1 VAL A 141       3.409  15.620  11.443  1.00  1.390          H  
ATOM   2305 2HG1 VAL A 141       3.697  13.946  11.079  1.00  1.390          H  
ATOM   2306 3HG1 VAL A 141       2.652  14.927  10.044  1.00  1.390          H  
ATOM   2307 1HG2 VAL A 141       1.317  16.471  12.265  1.00  1.390          H  
ATOM   2308 2HG2 VAL A 141       0.491  15.750  10.882  1.00  1.390          H  
ATOM   2309 3HG2 VAL A 141      -0.030  15.359  12.509  1.00  1.390          H  
ATOM   2310  N   LEU A 142       2.472  11.615  10.067  1.00  0.740          N  
ATOM   2311  CA  LEU A 142       3.330  10.451   9.917  1.00  0.700          C  
ATOM   2312  C   LEU A 142       4.720  10.855   9.473  1.00  0.740          C  
ATOM   2313  O   LEU A 142       4.900  11.516   8.435  1.00  0.770          O  
ATOM   2314  CB  LEU A 142       2.654   9.431   8.991  1.00  1.000          C  
ATOM   2315  CG  LEU A 142       3.397   8.149   8.656  1.00  1.000          C  
ATOM   2316  CD1 LEU A 142       3.652   7.318   9.894  1.00  1.000          C  
ATOM   2317  CD2 LEU A 142       2.532   7.382   7.677  1.00  1.000          C  
ATOM   2318  H   LEU A 142       2.261  12.225   9.270  1.00  0.890          H  
ATOM   2319  HA  LEU A 142       3.430   9.981  10.889  1.00  0.840          H  
ATOM   2320 1HB  LEU A 142       1.738   9.131   9.462  1.00  1.200          H  
ATOM   2321 2HB  LEU A 142       2.407   9.931   8.052  1.00  1.200          H  
ATOM   2322  HG  LEU A 142       4.346   8.373   8.229  1.00  1.200          H  
ATOM   2323 1HD1 LEU A 142       4.176   6.425   9.604  1.00  1.200          H  
ATOM   2324 2HD1 LEU A 142       4.266   7.862  10.581  1.00  1.200          H  
ATOM   2325 3HD1 LEU A 142       2.716   7.056  10.372  1.00  1.200          H  
ATOM   2326 1HD2 LEU A 142       3.031   6.454   7.402  1.00  1.200          H  
ATOM   2327 2HD2 LEU A 142       1.576   7.154   8.140  1.00  1.200          H  
ATOM   2328 3HD2 LEU A 142       2.358   7.979   6.784  1.00  1.200          H  
ATOM   2329  N   LEU A 143       5.687  10.492  10.319  1.00  0.740          N  
ATOM   2330  CA  LEU A 143       7.091  10.822  10.140  1.00  0.790          C  
ATOM   2331  C   LEU A 143       8.010   9.599  10.175  1.00  0.780          C  
ATOM   2332  O   LEU A 143       7.724   8.616  10.852  1.00  0.780          O  
ATOM   2333  CB  LEU A 143       7.482  11.759  11.284  1.00  1.090          C  
ATOM   2334  CG  LEU A 143       6.627  13.028  11.423  1.00  1.090          C  
ATOM   2335  CD1 LEU A 143       6.976  13.717  12.671  1.00  1.090          C  
ATOM   2336  CD2 LEU A 143       6.837  13.921  10.245  1.00  1.090          C  
ATOM   2337  H   LEU A 143       5.405   9.964  11.155  1.00  0.890          H  
ATOM   2338  HA  LEU A 143       7.218  11.302   9.175  1.00  0.950          H  
ATOM   2339 1HB  LEU A 143       7.393  11.200  12.209  1.00  1.300          H  
ATOM   2340 2HB  LEU A 143       8.525  12.057  11.149  1.00  1.300          H  
ATOM   2341  HG  LEU A 143       5.586  12.747  11.488  1.00  1.300          H  
ATOM   2342 1HD1 LEU A 143       6.360  14.586  12.784  1.00  1.300          H  
ATOM   2343 2HD1 LEU A 143       6.802  13.049  13.512  1.00  1.300          H  
ATOM   2344 3HD1 LEU A 143       8.022  14.006  12.633  1.00  1.300          H  
ATOM   2345 1HD2 LEU A 143       6.231  14.790  10.334  1.00  1.300          H  
ATOM   2346 2HD2 LEU A 143       7.888  14.213  10.168  1.00  1.300          H  
ATOM   2347 3HD2 LEU A 143       6.545  13.394   9.376  1.00  1.300          H  
ATOM   2348  N   GLU A 144       9.144   9.667   9.487  1.00  0.800          N  
ATOM   2349  CA  GLU A 144      10.183   8.638   9.614  1.00  0.790          C  
ATOM   2350  C   GLU A 144      11.259   9.217  10.521  1.00  0.830          C  
ATOM   2351  O   GLU A 144      11.992  10.130  10.120  1.00  0.860          O  
ATOM   2352  CB  GLU A 144      10.785   8.253   8.265  1.00  1.110          C  
ATOM   2353  CG  GLU A 144      11.847   7.150   8.320  1.00  1.110          C  
ATOM   2354  CD  GLU A 144      12.457   6.861   6.967  1.00  1.110          C  
ATOM   2355  OE1 GLU A 144      12.062   7.487   6.026  1.00  1.110          O  
ATOM   2356  OE2 GLU A 144      13.312   6.015   6.871  1.00  1.110          O  
ATOM   2357  H   GLU A 144       9.307  10.492   8.911  1.00  0.960          H  
ATOM   2358  HA  GLU A 144       9.769   7.750  10.090  1.00  0.950          H  
ATOM   2359 1HB  GLU A 144       9.996   7.935   7.587  1.00  1.330          H  
ATOM   2360 2HB  GLU A 144      11.253   9.104   7.850  1.00  1.330          H  
ATOM   2361 1HG  GLU A 144      12.637   7.462   8.998  1.00  1.330          H  
ATOM   2362 2HG  GLU A 144      11.396   6.240   8.722  1.00  1.330          H  
ATOM   2363  N   ILE A 145      11.332   8.730  11.756  1.00  0.840          N  
ATOM   2364  CA  ILE A 145      12.234   9.316  12.738  1.00  0.890          C  
ATOM   2365  C   ILE A 145      13.327   8.307  13.059  1.00  0.900          C  
ATOM   2366  O   ILE A 145      13.041   7.196  13.485  1.00  0.880          O  
ATOM   2367  CB  ILE A 145      11.425   9.743  13.977  1.00  1.230          C  
ATOM   2368  CG1 ILE A 145      10.325  10.739  13.529  1.00  1.230          C  
ATOM   2369  CG2 ILE A 145      12.327  10.378  15.052  1.00  1.230          C  
ATOM   2370  CD1 ILE A 145       9.362  11.123  14.591  1.00  1.230          C  
ATOM   2371  H   ILE A 145      10.736   7.932  12.008  1.00  1.010          H  
ATOM   2372  HA  ILE A 145      12.691  10.193  12.308  1.00  1.070          H  
ATOM   2373  HB  ILE A 145      10.925   8.865  14.360  1.00  1.470          H  
ATOM   2374 1HG1 ILE A 145      10.787  11.637  13.126  1.00  1.470          H  
ATOM   2375 2HG1 ILE A 145       9.743  10.264  12.744  1.00  1.470          H  
ATOM   2376 1HG2 ILE A 145      11.760  10.659  15.927  1.00  1.470          H  
ATOM   2377 2HG2 ILE A 145      13.056   9.675  15.339  1.00  1.470          H  
ATOM   2378 3HG2 ILE A 145      12.810  11.254  14.651  1.00  1.470          H  
ATOM   2379 1HD1 ILE A 145       8.623  11.777  14.177  1.00  1.470          H  
ATOM   2380 2HD1 ILE A 145       8.879  10.250  14.985  1.00  1.470          H  
ATOM   2381 3HD1 ILE A 145       9.875  11.633  15.378  1.00  1.470          H  
ATOM   2382  N   PHE A 146      14.577   8.637  12.747  1.00  0.940          N  
ATOM   2383  CA  PHE A 146      15.691   7.672  12.916  1.00  0.950          C  
ATOM   2384  C   PHE A 146      15.415   6.320  12.214  1.00  0.910          C  
ATOM   2385  O   PHE A 146      15.840   5.258  12.693  1.00  0.910          O  
ATOM   2386  CB  PHE A 146      16.010   7.371  14.390  1.00  1.330          C  
ATOM   2387  CG  PHE A 146      16.374   8.538  15.216  1.00  1.330          C  
ATOM   2388  CD1 PHE A 146      15.517   8.976  16.160  1.00  1.330          C  
ATOM   2389  CD2 PHE A 146      17.579   9.205  15.053  1.00  1.330          C  
ATOM   2390  CE1 PHE A 146      15.793  10.037  16.917  1.00  1.330          C  
ATOM   2391  CE2 PHE A 146      17.877  10.303  15.837  1.00  1.330          C  
ATOM   2392  CZ  PHE A 146      16.969  10.723  16.770  1.00  1.330          C  
ATOM   2393  H   PHE A 146      14.744   9.607  12.428  1.00  1.130          H  
ATOM   2394  HA  PHE A 146      16.581   8.109  12.460  1.00  1.140          H  
ATOM   2395 1HB  PHE A 146      15.158   6.876  14.853  1.00  1.590          H  
ATOM   2396 2HB  PHE A 146      16.836   6.682  14.432  1.00  1.590          H  
ATOM   2397  HD1 PHE A 146      14.595   8.456  16.304  1.00  1.590          H  
ATOM   2398  HD2 PHE A 146      18.289   8.864  14.300  1.00  1.590          H  
ATOM   2399  HE1 PHE A 146      15.075  10.331  17.647  1.00  1.590          H  
ATOM   2400  HE2 PHE A 146      18.822  10.835  15.715  1.00  1.590          H  
ATOM   2401  HZ  PHE A 146      17.185  11.590  17.398  1.00  1.590          H  
ATOM   2402  N   GLY A 147      14.691   6.354  11.091  1.00  0.880          N  
ATOM   2403  CA  GLY A 147      14.312   5.152  10.337  1.00  0.850          C  
ATOM   2404  C   GLY A 147      13.030   4.438  10.826  1.00  0.830          C  
ATOM   2405  O   GLY A 147      12.618   3.434  10.241  1.00  0.820          O  
ATOM   2406  H   GLY A 147      14.439   7.262  10.720  1.00  1.060          H  
ATOM   2407 1HA  GLY A 147      14.186   5.423   9.287  1.00  1.020          H  
ATOM   2408 2HA  GLY A 147      15.139   4.446  10.367  1.00  1.020          H  
ATOM   2409  N   VAL A 148      12.391   4.950  11.874  1.00  0.830          N  
ATOM   2410  CA  VAL A 148      11.179   4.351  12.439  1.00  0.810          C  
ATOM   2411  C   VAL A 148       9.922   5.105  12.051  1.00  0.790          C  
ATOM   2412  O   VAL A 148       9.809   6.305  12.301  1.00  0.790          O  
ATOM   2413  CB  VAL A 148      11.275   4.362  13.983  1.00  1.140          C  
ATOM   2414  CG1 VAL A 148      10.003   3.808  14.660  1.00  1.140          C  
ATOM   2415  CG2 VAL A 148      12.456   3.547  14.396  1.00  1.140          C  
ATOM   2416  H   VAL A 148      12.784   5.770  12.336  1.00  1.000          H  
ATOM   2417  HA  VAL A 148      11.100   3.321  12.088  1.00  0.970          H  
ATOM   2418  HB  VAL A 148      11.397   5.389  14.307  1.00  1.370          H  
ATOM   2419 1HG1 VAL A 148      10.122   3.848  15.742  1.00  1.370          H  
ATOM   2420 2HG1 VAL A 148       9.126   4.392  14.383  1.00  1.370          H  
ATOM   2421 3HG1 VAL A 148       9.873   2.788  14.353  1.00  1.370          H  
ATOM   2422 1HG2 VAL A 148      12.539   3.575  15.469  1.00  1.370          H  
ATOM   2423 2HG2 VAL A 148      12.320   2.517  14.064  1.00  1.370          H  
ATOM   2424 3HG2 VAL A 148      13.358   3.958  13.947  1.00  1.370          H  
ATOM   2425  N   GLY A 149       8.945   4.429  11.456  1.00  0.780          N  
ATOM   2426  CA  GLY A 149       7.733   5.163  11.134  1.00  0.760          C  
ATOM   2427  C   GLY A 149       6.948   5.433  12.409  1.00  0.770          C  
ATOM   2428  O   GLY A 149       6.549   4.500  13.139  1.00  0.790          O  
ATOM   2429  H   GLY A 149       9.049   3.450  11.223  1.00  0.940          H  
ATOM   2430 1HA  GLY A 149       7.991   6.105  10.652  1.00  0.910          H  
ATOM   2431 2HA  GLY A 149       7.123   4.618  10.434  1.00  0.910          H  
ATOM   2432  N   VAL A 150       6.690   6.718  12.635  1.00  0.780          N  
ATOM   2433  CA  VAL A 150       5.983   7.206  13.792  1.00  0.810          C  
ATOM   2434  C   VAL A 150       4.729   7.950  13.446  1.00  0.800          C  
ATOM   2435  O   VAL A 150       4.751   8.946  12.717  1.00  0.780          O  
ATOM   2436  CB  VAL A 150       6.865   8.140  14.624  1.00  1.120          C  
ATOM   2437  CG1 VAL A 150       6.086   8.715  15.815  1.00  1.120          C  
ATOM   2438  CG2 VAL A 150       8.016   7.381  15.135  1.00  1.120          C  
ATOM   2439  H   VAL A 150       7.061   7.392  11.969  1.00  0.940          H  
ATOM   2440  HA  VAL A 150       5.744   6.355  14.398  1.00  0.970          H  
ATOM   2441  HB  VAL A 150       7.200   8.965  13.997  1.00  1.350          H  
ATOM   2442 1HG1 VAL A 150       6.745   9.365  16.374  1.00  1.350          H  
ATOM   2443 2HG1 VAL A 150       5.231   9.294  15.471  1.00  1.350          H  
ATOM   2444 3HG1 VAL A 150       5.738   7.901  16.457  1.00  1.350          H  
ATOM   2445 1HG2 VAL A 150       8.614   8.043  15.702  1.00  1.350          H  
ATOM   2446 2HG2 VAL A 150       7.658   6.575  15.751  1.00  1.350          H  
ATOM   2447 3HG2 VAL A 150       8.596   6.980  14.319  1.00  1.350          H  
ATOM   2448  N   PHE A 151       3.630   7.488  14.004  1.00  0.820          N  
ATOM   2449  CA  PHE A 151       2.365   8.147  13.756  1.00  0.840          C  
ATOM   2450  C   PHE A 151       1.994   8.987  14.971  1.00  0.860          C  
ATOM   2451  O   PHE A 151       1.775   8.442  16.056  1.00  0.900          O  
ATOM   2452  CB  PHE A 151       1.274   7.125  13.450  1.00  1.170          C  
ATOM   2453  CG  PHE A 151       0.002   7.767  13.031  1.00  1.170          C  
ATOM   2454  CD1 PHE A 151      -0.180   8.105  11.698  1.00  1.170          C  
ATOM   2455  CD2 PHE A 151      -1.007   8.060  13.942  1.00  1.170          C  
ATOM   2456  CE1 PHE A 151      -1.326   8.713  11.283  1.00  1.170          C  
ATOM   2457  CE2 PHE A 151      -2.160   8.674  13.512  1.00  1.170          C  
ATOM   2458  CZ  PHE A 151      -2.308   8.997  12.181  1.00  1.170          C  
ATOM   2459  H   PHE A 151       3.712   6.657  14.600  1.00  0.980          H  
ATOM   2460  HA  PHE A 151       2.467   8.814  12.900  1.00  1.010          H  
ATOM   2461 1HB  PHE A 151       1.609   6.465  12.650  1.00  1.400          H  
ATOM   2462 2HB  PHE A 151       1.083   6.510  14.328  1.00  1.400          H  
ATOM   2463  HD1 PHE A 151       0.601   7.880  10.985  1.00  1.400          H  
ATOM   2464  HD2 PHE A 151      -0.878   7.808  15.004  1.00  1.400          H  
ATOM   2465  HE1 PHE A 151      -1.458   8.972  10.239  1.00  1.400          H  
ATOM   2466  HE2 PHE A 151      -2.955   8.912  14.225  1.00  1.400          H  
ATOM   2467  HZ  PHE A 151      -3.212   9.487  11.843  1.00  1.400          H  
ATOM   2468  N   LEU A 152       1.946  10.302  14.804  1.00  0.860          N  
ATOM   2469  CA  LEU A 152       1.622  11.190  15.905  1.00  0.890          C  
ATOM   2470  C   LEU A 152       0.121  11.404  15.897  1.00  0.930          C  
ATOM   2471  O   LEU A 152      -0.462  11.686  14.848  1.00  0.950          O  
ATOM   2472  CB  LEU A 152       2.314  12.562  15.746  1.00  1.230          C  
ATOM   2473  CG  LEU A 152       3.875  12.585  15.619  1.00  1.230          C  
ATOM   2474  CD1 LEU A 152       4.344  14.061  15.434  1.00  1.230          C  
ATOM   2475  CD2 LEU A 152       4.517  11.930  16.847  1.00  1.230          C  
ATOM   2476  H   LEU A 152       2.154  10.678  13.886  1.00  1.030          H  
ATOM   2477  HA  LEU A 152       1.900  10.727  16.846  1.00  1.070          H  
ATOM   2478 1HB  LEU A 152       1.912  13.031  14.861  1.00  1.480          H  
ATOM   2479 2HB  LEU A 152       2.042  13.181  16.603  1.00  1.480          H  
ATOM   2480  HG  LEU A 152       4.171  12.025  14.723  1.00  1.480          H  
ATOM   2481 1HD1 LEU A 152       5.426  14.090  15.323  1.00  1.480          H  
ATOM   2482 2HD1 LEU A 152       3.883  14.490  14.544  1.00  1.480          H  
ATOM   2483 3HD1 LEU A 152       4.058  14.649  16.304  1.00  1.480          H  
ATOM   2484 1HD2 LEU A 152       5.596  11.935  16.738  1.00  1.480          H  
ATOM   2485 2HD2 LEU A 152       4.236  12.469  17.753  1.00  1.480          H  
ATOM   2486 3HD2 LEU A 152       4.178  10.910  16.915  1.00  1.480          H  
ATOM   2487  N   GLU A 153      -0.495  11.367  17.066  1.00  0.970          N  
ATOM   2488  CA  GLU A 153      -1.936  11.583  17.176  1.00  1.030          C  
ATOM   2489  C   GLU A 153      -2.233  12.525  18.332  1.00  1.060          C  
ATOM   2490  O   GLU A 153      -1.445  12.623  19.271  1.00  1.050          O  
ATOM   2491  CB  GLU A 153      -2.663  10.237  17.344  1.00  1.420          C  
ATOM   2492  CG  GLU A 153      -2.314   9.455  18.607  1.00  1.420          C  
ATOM   2493  CD  GLU A 153      -2.974   8.105  18.676  1.00  1.420          C  
ATOM   2494  OE1 GLU A 153      -4.187   8.042  18.673  1.00  1.420          O  
ATOM   2495  OE2 GLU A 153      -2.263   7.127  18.737  1.00  1.420          O  
ATOM   2496  H   GLU A 153       0.059  11.121  17.893  1.00  1.160          H  
ATOM   2497  HA  GLU A 153      -2.298  12.041  16.256  1.00  1.240          H  
ATOM   2498 1HB  GLU A 153      -3.739  10.403  17.338  1.00  1.700          H  
ATOM   2499 2HB  GLU A 153      -2.428   9.600  16.497  1.00  1.700          H  
ATOM   2500 1HG  GLU A 153      -1.235   9.316  18.648  1.00  1.700          H  
ATOM   2501 2HG  GLU A 153      -2.616  10.038  19.475  1.00  1.700          H  
ATOM   2502  N   GLY A 154      -3.367  13.211  18.267  1.00  1.140          N  
ATOM   2503  CA  GLY A 154      -3.746  14.130  19.332  1.00  1.190          C  
ATOM   2504  C   GLY A 154      -4.827  15.097  18.868  1.00  1.180          C  
ATOM   2505  O   GLY A 154      -5.251  15.066  17.710  1.00  1.120          O  
ATOM   2506  H   GLY A 154      -3.984  13.087  17.474  1.00  1.370          H  
ATOM   2507 1HA  GLY A 154      -4.103  13.564  20.193  1.00  1.430          H  
ATOM   2508 2HA  GLY A 154      -2.871  14.688  19.666  1.00  1.430          H  
ATOM   2509  N   LYS A 155      -5.268  15.940  19.791  1.00  1.260          N  
ATOM   2510  CA  LYS A 155      -6.306  16.944  19.586  1.00  1.270          C  
ATOM   2511  C   LYS A 155      -5.910  18.012  18.571  1.00  1.250          C  
ATOM   2512  O   LYS A 155      -4.749  18.433  18.512  1.00  1.230          O  
ATOM   2513  CB  LYS A 155      -6.648  17.585  20.936  1.00  1.770          C  
ATOM   2514  CG  LYS A 155      -7.809  18.574  20.928  1.00  1.770          C  
ATOM   2515  CD  LYS A 155      -8.119  19.069  22.338  1.00  1.770          C  
ATOM   2516  CE  LYS A 155      -9.260  20.078  22.335  1.00  1.770          C  
ATOM   2517  NZ  LYS A 155      -9.576  20.564  23.711  1.00  1.770          N  
ATOM   2518  H   LYS A 155      -4.853  15.873  20.711  1.00  1.510          H  
ATOM   2519  HA  LYS A 155      -7.196  16.442  19.203  1.00  1.520          H  
ATOM   2520 1HB  LYS A 155      -6.884  16.803  21.656  1.00  2.130          H  
ATOM   2521 2HB  LYS A 155      -5.771  18.116  21.310  1.00  2.130          H  
ATOM   2522 1HG  LYS A 155      -7.552  19.438  20.319  1.00  2.130          H  
ATOM   2523 2HG  LYS A 155      -8.694  18.102  20.506  1.00  2.130          H  
ATOM   2524 1HD  LYS A 155      -8.387  18.224  22.975  1.00  2.130          H  
ATOM   2525 2HD  LYS A 155      -7.230  19.546  22.752  1.00  2.130          H  
ATOM   2526 1HE  LYS A 155      -8.980  20.929  21.714  1.00  2.130          H  
ATOM   2527 2HE  LYS A 155     -10.149  19.610  21.913  1.00  2.130          H  
ATOM   2528 1HZ  LYS A 155     -10.335  21.230  23.668  1.00  2.130          H  
ATOM   2529 2HZ  LYS A 155      -9.847  19.783  24.293  1.00  2.130          H  
ATOM   2530 3HZ  LYS A 155      -8.761  21.010  24.108  1.00  2.130          H  
ATOM   2531  N   SER A 156      -6.862  18.454  17.760  1.00  1.250          N  
ATOM   2532  CA  SER A 156      -6.551  19.509  16.821  1.00  1.240          C  
ATOM   2533  C   SER A 156      -6.034  20.703  17.603  1.00  1.290          C  
ATOM   2534  O   SER A 156      -6.581  21.062  18.644  1.00  1.360          O  
ATOM   2535  CB  SER A 156      -7.790  19.902  16.035  1.00  1.740          C  
ATOM   2536  OG  SER A 156      -8.258  18.834  15.253  1.00  1.740          O  
ATOM   2537  H   SER A 156      -7.797  18.072  17.795  1.00  1.500          H  
ATOM   2538  HA  SER A 156      -5.777  19.165  16.137  1.00  1.490          H  
ATOM   2539 1HB  SER A 156      -8.570  20.219  16.727  1.00  2.090          H  
ATOM   2540 2HB  SER A 156      -7.559  20.751  15.394  1.00  2.090          H  
ATOM   2541  HG  SER A 156      -9.031  19.166  14.786  1.00  2.090          H  
ATOM   2542  N   GLY A 157      -4.979  21.329  17.104  1.00  1.270          N  
ATOM   2543  CA  GLY A 157      -4.409  22.491  17.772  1.00  1.330          C  
ATOM   2544  C   GLY A 157      -3.351  22.163  18.837  1.00  1.350          C  
ATOM   2545  O   GLY A 157      -2.774  23.085  19.408  1.00  1.410          O  
ATOM   2546  H   GLY A 157      -4.572  20.994  16.243  1.00  1.520          H  
ATOM   2547 1HA  GLY A 157      -3.968  23.139  17.021  1.00  1.600          H  
ATOM   2548 2HA  GLY A 157      -5.215  23.060  18.235  1.00  1.600          H  
ATOM   2549  N   ILE A 158      -3.112  20.864  19.113  1.00  1.300          N  
ATOM   2550  CA  ILE A 158      -2.115  20.391  20.098  1.00  1.300          C  
ATOM   2551  C   ILE A 158      -0.674  20.707  19.681  1.00  1.270          C  
ATOM   2552  O   ILE A 158       0.220  20.773  20.522  1.00  1.270          O  
ATOM   2553  CB  ILE A 158      -2.260  18.854  20.377  1.00  1.820          C  
ATOM   2554  CG1 ILE A 158      -1.497  18.372  21.679  1.00  1.820          C  
ATOM   2555  CG2 ILE A 158      -1.747  18.020  19.211  1.00  1.820          C  
ATOM   2556  CD1 ILE A 158      -2.019  18.896  23.004  1.00  1.820          C  
ATOM   2557  H   ILE A 158      -3.689  20.157  18.649  1.00  1.560          H  
ATOM   2558  HA  ILE A 158      -2.309  20.919  21.026  1.00  1.560          H  
ATOM   2559  HB  ILE A 158      -3.315  18.636  20.519  1.00  2.180          H  
ATOM   2560 1HG1 ILE A 158      -1.567  17.292  21.715  1.00  2.180          H  
ATOM   2561 2HG1 ILE A 158      -0.447  18.643  21.598  1.00  2.180          H  
ATOM   2562 1HG2 ILE A 158      -1.910  16.968  19.428  1.00  2.180          H  
ATOM   2563 2HG2 ILE A 158      -2.286  18.286  18.311  1.00  2.180          H  
ATOM   2564 3HG2 ILE A 158      -0.682  18.187  19.066  1.00  2.180          H  
ATOM   2565 1HD1 ILE A 158      -1.428  18.466  23.808  1.00  2.180          H  
ATOM   2566 2HD1 ILE A 158      -1.939  19.978  23.042  1.00  2.180          H  
ATOM   2567 3HD1 ILE A 158      -3.060  18.598  23.115  1.00  2.180          H  
ATOM   2568  N   GLY A 159      -0.441  20.837  18.374  1.00  1.240          N  
ATOM   2569  CA  GLY A 159       0.896  21.109  17.861  1.00  1.230          C  
ATOM   2570  C   GLY A 159       1.549  19.938  17.119  1.00  1.130          C  
ATOM   2571  O   GLY A 159       2.775  19.895  17.025  1.00  1.100          O  
ATOM   2572  H   GLY A 159      -1.232  20.778  17.756  1.00  1.490          H  
ATOM   2573 1HA  GLY A 159       0.847  21.974  17.194  1.00  1.480          H  
ATOM   2574 2HA  GLY A 159       1.539  21.411  18.686  1.00  1.480          H  
ATOM   2575  N   LYS A 160       0.753  19.002  16.578  1.00  1.110          N  
ATOM   2576  CA  LYS A 160       1.304  17.864  15.829  1.00  1.030          C  
ATOM   2577  C   LYS A 160       2.108  18.297  14.611  1.00  1.010          C  
ATOM   2578  O   LYS A 160       3.157  17.711  14.325  1.00  0.970          O  
ATOM   2579  CB  LYS A 160       0.198  16.958  15.284  1.00  1.470          C  
ATOM   2580  CG  LYS A 160      -0.544  16.096  16.253  1.00  1.470          C  
ATOM   2581  CD  LYS A 160      -1.446  15.107  15.520  1.00  1.470          C  
ATOM   2582  CE  LYS A 160      -2.936  15.549  15.453  1.00  1.470          C  
ATOM   2583  NZ  LYS A 160      -3.242  16.574  14.372  1.00  1.470          N  
ATOM   2584  H   LYS A 160      -0.241  19.080  16.702  1.00  1.330          H  
ATOM   2585  HA  LYS A 160       1.962  17.295  16.487  1.00  1.240          H  
ATOM   2586 1HB  LYS A 160      -0.512  17.553  14.723  1.00  1.770          H  
ATOM   2587 2HB  LYS A 160       0.660  16.273  14.594  1.00  1.770          H  
ATOM   2588 1HG  LYS A 160       0.168  15.521  16.837  1.00  1.770          H  
ATOM   2589 2HG  LYS A 160      -1.132  16.693  16.913  1.00  1.770          H  
ATOM   2590 1HD  LYS A 160      -1.082  14.956  14.513  1.00  1.770          H  
ATOM   2591 2HD  LYS A 160      -1.388  14.166  16.026  1.00  1.770          H  
ATOM   2592 1HE  LYS A 160      -3.542  14.661  15.276  1.00  1.770          H  
ATOM   2593 2HE  LYS A 160      -3.213  15.973  16.417  1.00  1.770          H  
ATOM   2594 1HZ  LYS A 160      -4.233  16.790  14.408  1.00  1.770          H  
ATOM   2595 2HZ  LYS A 160      -2.713  17.407  14.543  1.00  1.770          H  
ATOM   2596 3HZ  LYS A 160      -3.023  16.236  13.442  1.00  1.770          H  
ATOM   2597  N   SER A 161       1.596  19.301  13.875  1.00  1.060          N  
ATOM   2598  CA  SER A 161       2.269  19.751  12.665  1.00  1.070          C  
ATOM   2599  C   SER A 161       3.479  20.603  13.001  1.00  1.070          C  
ATOM   2600  O   SER A 161       4.441  20.650  12.237  1.00  1.090          O  
ATOM   2601  CB  SER A 161       1.326  20.558  11.796  1.00  1.490          C  
ATOM   2602  OG  SER A 161       0.979  21.774  12.414  1.00  1.490          O  
ATOM   2603  H   SER A 161       0.737  19.751  14.152  1.00  1.270          H  
ATOM   2604  HA  SER A 161       2.596  18.876  12.104  1.00  1.280          H  
ATOM   2605 1HB  SER A 161       1.795  20.765  10.837  1.00  1.790          H  
ATOM   2606 2HB  SER A 161       0.425  19.978  11.589  1.00  1.790          H  
ATOM   2607  HG  SER A 161       0.517  22.299  11.703  1.00  1.790          H  
ATOM   2608  N   GLU A 162       3.456  21.256  14.160  1.00  1.080          N  
ATOM   2609  CA  GLU A 162       4.576  22.082  14.583  1.00  1.110          C  
ATOM   2610  C   GLU A 162       5.712  21.189  15.046  1.00  1.120          C  
ATOM   2611  O   GLU A 162       6.883  21.445  14.743  1.00  1.140          O  
ATOM   2612  CB  GLU A 162       4.128  23.045  15.667  1.00  1.540          C  
ATOM   2613  CG  GLU A 162       3.183  24.105  15.138  1.00  1.540          C  
ATOM   2614  CD  GLU A 162       2.607  24.944  16.197  1.00  1.540          C  
ATOM   2615  OE1 GLU A 162       2.719  24.582  17.333  1.00  1.540          O  
ATOM   2616  OE2 GLU A 162       2.078  25.977  15.884  1.00  1.540          O  
ATOM   2617  H   GLU A 162       2.624  21.215  14.732  1.00  1.300          H  
ATOM   2618  HA  GLU A 162       4.925  22.664  13.733  1.00  1.330          H  
ATOM   2619 1HB  GLU A 162       3.621  22.493  16.460  1.00  1.850          H  
ATOM   2620 2HB  GLU A 162       4.998  23.538  16.105  1.00  1.850          H  
ATOM   2621 1HG  GLU A 162       3.727  24.740  14.437  1.00  1.850          H  
ATOM   2622 2HG  GLU A 162       2.377  23.617  14.588  1.00  1.850          H  
ATOM   2623  N   SER A 163       5.356  20.120  15.764  1.00  1.110          N  
ATOM   2624  CA  SER A 163       6.320  19.148  16.235  1.00  1.110          C  
ATOM   2625  C   SER A 163       6.993  18.542  15.030  1.00  1.090          C  
ATOM   2626  O   SER A 163       8.222  18.438  14.973  1.00  1.110          O  
ATOM   2627  CB  SER A 163       5.629  18.068  17.031  1.00  1.550          C  
ATOM   2628  OG  SER A 163       6.538  17.115  17.463  1.00  1.550          O  
ATOM   2629  H   SER A 163       4.377  19.994  16.029  1.00  1.330          H  
ATOM   2630  HA  SER A 163       7.066  19.647  16.852  1.00  1.330          H  
ATOM   2631 1HB  SER A 163       5.121  18.511  17.887  1.00  1.860          H  
ATOM   2632 2HB  SER A 163       4.867  17.593  16.413  1.00  1.860          H  
ATOM   2633  HG  SER A 163       6.004  16.423  17.858  1.00  1.860          H  
ATOM   2634  N   ALA A 164       6.180  18.159  14.049  1.00  1.050          N  
ATOM   2635  CA  ALA A 164       6.674  17.604  12.823  1.00  1.020          C  
ATOM   2636  C   ALA A 164       7.588  18.571  12.069  1.00  1.050          C  
ATOM   2637  O   ALA A 164       8.642  18.141  11.615  1.00  1.060          O  
ATOM   2638  CB  ALA A 164       5.499  17.191  12.029  1.00  1.440          C  
ATOM   2639  H   ALA A 164       5.166  18.218  14.177  1.00  1.260          H  
ATOM   2640  HA  ALA A 164       7.264  16.727  13.053  1.00  1.220          H  
ATOM   2641 1HB  ALA A 164       5.802  16.749  11.103  1.00  1.730          H  
ATOM   2642 2HB  ALA A 164       4.948  16.489  12.636  1.00  1.730          H  
ATOM   2643 3HB  ALA A 164       4.894  18.035  11.850  1.00  1.730          H  
ATOM   2644  N   LEU A 165       7.285  19.878  12.010  1.00  1.070          N  
ATOM   2645  CA  LEU A 165       8.211  20.797  11.335  1.00  1.100          C  
ATOM   2646  C   LEU A 165       9.571  20.809  12.016  1.00  1.150          C  
ATOM   2647  O   LEU A 165      10.605  20.837  11.343  1.00  1.170          O  
ATOM   2648  CB  LEU A 165       7.637  22.211  11.277  1.00  1.530          C  
ATOM   2649  CG  LEU A 165       6.459  22.415  10.313  1.00  1.530          C  
ATOM   2650  CD1 LEU A 165       5.842  23.723  10.559  1.00  1.530          C  
ATOM   2651  CD2 LEU A 165       6.932  22.376   8.863  1.00  1.530          C  
ATOM   2652  H   LEU A 165       6.378  20.217  12.347  1.00  1.280          H  
ATOM   2653  HA  LEU A 165       8.363  20.449  10.329  1.00  1.320          H  
ATOM   2654 1HB  LEU A 165       7.298  22.480  12.282  1.00  1.830          H  
ATOM   2655 2HB  LEU A 165       8.433  22.901  10.996  1.00  1.830          H  
ATOM   2656  HG  LEU A 165       5.726  21.653  10.472  1.00  1.830          H  
ATOM   2657 1HD1 LEU A 165       5.031  23.810   9.868  1.00  1.830          H  
ATOM   2658 2HD1 LEU A 165       5.471  23.774  11.581  1.00  1.830          H  
ATOM   2659 3HD1 LEU A 165       6.566  24.521  10.391  1.00  1.830          H  
ATOM   2660 1HD2 LEU A 165       6.072  22.541   8.228  1.00  1.830          H  
ATOM   2661 2HD2 LEU A 165       7.663  23.163   8.694  1.00  1.830          H  
ATOM   2662 3HD2 LEU A 165       7.376  21.420   8.622  1.00  1.830          H  
ATOM   2663  N   ASP A 166       9.581  20.747  13.340  1.00  1.190          N  
ATOM   2664  CA  ASP A 166      10.832  20.702  14.089  1.00  1.260          C  
ATOM   2665  C   ASP A 166      11.584  19.394  13.742  1.00  1.230          C  
ATOM   2666  O   ASP A 166      12.780  19.402  13.423  1.00  1.290          O  
ATOM   2667  CB  ASP A 166      10.529  20.862  15.584  1.00  1.740          C  
ATOM   2668  CG  ASP A 166      11.746  21.028  16.512  1.00  1.740          C  
ATOM   2669  OD1 ASP A 166      12.867  21.056  16.052  1.00  1.740          O  
ATOM   2670  OD2 ASP A 166      11.545  21.113  17.718  1.00  1.740          O  
ATOM   2671  H   ASP A 166       8.686  20.812  13.841  1.00  1.430          H  
ATOM   2672  HA  ASP A 166      11.444  21.551  13.784  1.00  1.510          H  
ATOM   2673 1HB  ASP A 166       9.891  21.740  15.687  1.00  2.080          H  
ATOM   2674 2HB  ASP A 166       9.944  20.009  15.917  1.00  2.080          H  
ATOM   2675  N   LEU A 167      10.870  18.266  13.746  1.00  1.150          N  
ATOM   2676  CA  LEU A 167      11.475  16.973  13.423  1.00  1.110          C  
ATOM   2677  C   LEU A 167      12.050  17.003  11.989  1.00  1.090          C  
ATOM   2678  O   LEU A 167      13.128  16.456  11.743  1.00  1.110          O  
ATOM   2679  CB  LEU A 167      10.408  15.887  13.650  1.00  1.570          C  
ATOM   2680  CG  LEU A 167      10.026  15.650  15.185  1.00  1.570          C  
ATOM   2681  CD1 LEU A 167       8.749  14.873  15.315  1.00  1.570          C  
ATOM   2682  CD2 LEU A 167      11.135  14.832  15.877  1.00  1.570          C  
ATOM   2683  H   LEU A 167       9.882  18.309  14.020  1.00  1.380          H  
ATOM   2684  HA  LEU A 167      12.300  16.806  14.109  1.00  1.330          H  
ATOM   2685 1HB  LEU A 167       9.514  16.173  13.117  1.00  1.880          H  
ATOM   2686 2HB  LEU A 167      10.768  14.945  13.239  1.00  1.880          H  
ATOM   2687  HG  LEU A 167       9.897  16.609  15.678  1.00  1.880          H  
ATOM   2688 1HD1 LEU A 167       8.523  14.733  16.367  1.00  1.880          H  
ATOM   2689 2HD1 LEU A 167       7.938  15.421  14.852  1.00  1.880          H  
ATOM   2690 3HD1 LEU A 167       8.865  13.927  14.846  1.00  1.880          H  
ATOM   2691 1HD2 LEU A 167      10.861  14.670  16.918  1.00  1.880          H  
ATOM   2692 2HD2 LEU A 167      11.247  13.865  15.382  1.00  1.880          H  
ATOM   2693 3HD2 LEU A 167      12.085  15.359  15.843  1.00  1.880          H  
ATOM   2694  N   ILE A 168      11.361  17.684  11.072  1.00  1.080          N  
ATOM   2695  CA  ILE A 168      11.821  17.901   9.700  1.00  1.090          C  
ATOM   2696  C   ILE A 168      13.118  18.721   9.680  1.00  1.180          C  
ATOM   2697  O   ILE A 168      14.081  18.381   8.988  1.00  1.210          O  
ATOM   2698  CB  ILE A 168      10.716  18.597   8.877  1.00  1.520          C  
ATOM   2699  CG1 ILE A 168       9.542  17.589   8.637  1.00  1.520          C  
ATOM   2700  CG2 ILE A 168      11.278  19.188   7.642  1.00  1.520          C  
ATOM   2701  CD1 ILE A 168       8.261  18.224   8.124  1.00  1.520          C  
ATOM   2702  H   ILE A 168      10.449  18.049  11.349  1.00  1.300          H  
ATOM   2703  HA  ILE A 168      12.021  16.933   9.244  1.00  1.310          H  
ATOM   2704  HB  ILE A 168      10.297  19.389   9.453  1.00  1.830          H  
ATOM   2705 1HG1 ILE A 168       9.868  16.835   7.913  1.00  1.830          H  
ATOM   2706 2HG1 ILE A 168       9.324  17.083   9.568  1.00  1.830          H  
ATOM   2707 1HG2 ILE A 168      10.502  19.681   7.075  1.00  1.830          H  
ATOM   2708 2HG2 ILE A 168      12.054  19.922   7.859  1.00  1.830          H  
ATOM   2709 3HG2 ILE A 168      11.703  18.376   7.091  1.00  1.830          H  
ATOM   2710 1HD1 ILE A 168       7.508  17.471   8.010  1.00  1.830          H  
ATOM   2711 2HD1 ILE A 168       7.908  18.942   8.833  1.00  1.830          H  
ATOM   2712 3HD1 ILE A 168       8.426  18.710   7.174  1.00  1.830          H  
ATOM   2713  N   ASN A 169      13.174  19.798  10.464  1.00  1.240          N  
ATOM   2714  CA  ASN A 169      14.378  20.627  10.546  1.00  1.350          C  
ATOM   2715  C   ASN A 169      15.575  19.846  11.118  1.00  1.310          C  
ATOM   2716  O   ASN A 169      16.731  20.153  10.818  1.00  1.320          O  
ATOM   2717  CB  ASN A 169      14.104  21.900  11.317  1.00  1.850          C  
ATOM   2718  CG  ASN A 169      13.272  22.885  10.511  1.00  1.850          C  
ATOM   2719  OD1 ASN A 169      13.177  22.784   9.284  1.00  1.850          O  
ATOM   2720  ND2 ASN A 169      12.689  23.840  11.183  1.00  1.850          N  
ATOM   2721  H   ASN A 169      12.326  20.084  10.966  1.00  1.490          H  
ATOM   2722  HA  ASN A 169      14.655  20.915   9.532  1.00  1.620          H  
ATOM   2723 1HB  ASN A 169      13.565  21.655  12.235  1.00  2.220          H  
ATOM   2724 2HB  ASN A 169      15.042  22.369  11.600  1.00  2.220          H  
ATOM   2725 1HD2 ASN A 169      12.138  24.534  10.702  1.00  2.220          H  
ATOM   2726 2HD2 ASN A 169      12.795  23.884  12.181  1.00  2.220          H  
ATOM   2727  N   LYS A 170      15.293  18.795  11.894  1.00  1.300          N  
ATOM   2728  CA  LYS A 170      16.307  17.897  12.443  1.00  1.290          C  
ATOM   2729  C   LYS A 170      16.621  16.733  11.480  1.00  1.240          C  
ATOM   2730  O   LYS A 170      17.312  15.782  11.854  1.00  1.220          O  
ATOM   2731  CB  LYS A 170      15.891  17.358  13.810  1.00  1.810          C  
ATOM   2732  CG  LYS A 170      15.829  18.413  14.900  1.00  1.810          C  
ATOM   2733  CD  LYS A 170      15.512  17.789  16.250  1.00  1.810          C  
ATOM   2734  CE  LYS A 170      15.611  18.806  17.387  1.00  1.810          C  
ATOM   2735  NZ  LYS A 170      14.482  19.765  17.380  1.00  1.810          N  
ATOM   2736  H   LYS A 170      14.319  18.662  12.193  1.00  1.560          H  
ATOM   2737  HA  LYS A 170      17.227  18.466  12.573  1.00  1.550          H  
ATOM   2738 1HB  LYS A 170      14.901  16.910  13.728  1.00  2.170          H  
ATOM   2739 2HB  LYS A 170      16.579  16.573  14.126  1.00  2.170          H  
ATOM   2740 1HG  LYS A 170      16.786  18.929  14.955  1.00  2.170          H  
ATOM   2741 2HG  LYS A 170      15.057  19.141  14.647  1.00  2.170          H  
ATOM   2742 1HD  LYS A 170      14.497  17.381  16.229  1.00  2.170          H  
ATOM   2743 2HD  LYS A 170      16.205  16.968  16.447  1.00  2.170          H  
ATOM   2744 1HE  LYS A 170      15.613  18.271  18.338  1.00  2.170          H  
ATOM   2745 2HE  LYS A 170      16.543  19.358  17.292  1.00  2.170          H  
ATOM   2746 1HZ  LYS A 170      14.560  20.411  18.143  1.00  2.170          H  
ATOM   2747 2HZ  LYS A 170      14.419  20.312  16.505  1.00  2.170          H  
ATOM   2748 3HZ  LYS A 170      13.625  19.247  17.483  1.00  2.170          H  
ATOM   2749  N   ASN A 171      16.143  16.857  10.233  1.00  1.230          N  
ATOM   2750  CA  ASN A 171      16.287  15.944   9.105  1.00  1.200          C  
ATOM   2751  C   ASN A 171      15.596  14.588   9.201  1.00  1.120          C  
ATOM   2752  O   ASN A 171      16.058  13.605   8.612  1.00  1.110          O  
ATOM   2753  CB  ASN A 171      17.754  15.763   8.775  1.00  1.690          C  
ATOM   2754  CG  ASN A 171      18.388  17.049   8.336  1.00  1.690          C  
ATOM   2755  OD1 ASN A 171      17.865  17.766   7.468  1.00  1.690          O  
ATOM   2756  ND2 ASN A 171      19.513  17.364   8.923  1.00  1.690          N  
ATOM   2757  H   ASN A 171      15.560  17.666  10.017  1.00  1.480          H  
ATOM   2758  HA  ASN A 171      15.827  16.444   8.250  1.00  1.440          H  
ATOM   2759 1HB  ASN A 171      18.295  15.369   9.629  1.00  2.030          H  
ATOM   2760 2HB  ASN A 171      17.854  15.040   7.968  1.00  2.030          H  
ATOM   2761 1HD2 ASN A 171      19.985  18.212   8.680  1.00  2.030          H  
ATOM   2762 2HD2 ASN A 171      19.895  16.761   9.623  1.00  2.030          H  
ATOM   2763  N   HIS A 172      14.457  14.537   9.884  1.00  1.080          N  
ATOM   2764  CA  HIS A 172      13.634  13.342   9.882  1.00  1.010          C  
ATOM   2765  C   HIS A 172      12.734  13.530   8.674  1.00  0.980          C  
ATOM   2766  O   HIS A 172      12.649  14.643   8.154  1.00  1.020          O  
ATOM   2767  CB  HIS A 172      12.881  13.166  11.190  1.00  1.440          C  
ATOM   2768  CG  HIS A 172      13.823  12.943  12.319  1.00  1.440          C  
ATOM   2769  ND1 HIS A 172      14.673  11.810  12.415  1.00  1.440          N  
ATOM   2770  CD2 HIS A 172      14.082  13.701  13.398  1.00  1.440          C  
ATOM   2771  CE1 HIS A 172      15.390  11.935  13.512  1.00  1.440          C  
ATOM   2772  NE2 HIS A 172      15.044  13.066  14.116  1.00  1.440          N  
ATOM   2773  H   HIS A 172      14.097  15.343  10.403  1.00  1.300          H  
ATOM   2774  HA  HIS A 172      14.238  12.451   9.720  1.00  1.210          H  
ATOM   2775 1HB  HIS A 172      12.293  14.053  11.395  1.00  1.730          H  
ATOM   2776 2HB  HIS A 172      12.200  12.336  11.123  1.00  1.730          H  
ATOM   2777  HD2 HIS A 172      13.618  14.651  13.652  1.00  1.730          H  
ATOM   2778  HE1 HIS A 172      16.127  11.246  13.856  1.00  1.730          H  
ATOM   2779  HE2 HIS A 172      15.430  13.443  15.000  1.00  1.730          H  
ATOM   2780  N   LEU A 173      12.079  12.484   8.192  1.00  0.910          N  
ATOM   2781  CA  LEU A 173      11.305  12.689   6.974  1.00  0.890          C  
ATOM   2782  C   LEU A 173       9.805  12.759   7.208  1.00  0.850          C  
ATOM   2783  O   LEU A 173       9.253  12.081   8.073  1.00  0.800          O  
ATOM   2784  CB  LEU A 173      11.611  11.574   5.958  1.00  1.250          C  
ATOM   2785  CG  LEU A 173      13.015  11.601   5.247  1.00  1.250          C  
ATOM   2786  CD1 LEU A 173      14.144  11.149   6.182  1.00  1.250          C  
ATOM   2787  CD2 LEU A 173      12.960  10.716   4.069  1.00  1.250          C  
ATOM   2788  H   LEU A 173      12.137  11.577   8.664  1.00  1.090          H  
ATOM   2789  HA  LEU A 173      11.615  13.632   6.534  1.00  1.070          H  
ATOM   2790 1HB  LEU A 173      11.522  10.634   6.434  1.00  1.500          H  
ATOM   2791 2HB  LEU A 173      10.848  11.619   5.177  1.00  1.500          H  
ATOM   2792  HG  LEU A 173      13.234  12.586   4.931  1.00  1.500          H  
ATOM   2793 1HD1 LEU A 173      15.085  11.177   5.633  1.00  1.500          H  
ATOM   2794 2HD1 LEU A 173      14.240  11.790   7.033  1.00  1.500          H  
ATOM   2795 3HD1 LEU A 173      13.950  10.128   6.517  1.00  1.500          H  
ATOM   2796 1HD2 LEU A 173      13.916  10.739   3.548  1.00  1.500          H  
ATOM   2797 2HD2 LEU A 173      12.740   9.691   4.386  1.00  1.500          H  
ATOM   2798 3HD2 LEU A 173      12.200  11.060   3.415  1.00  1.500          H  
ATOM   2799  N   LEU A 174       9.138  13.552   6.381  1.00  0.890          N  
ATOM   2800  CA  LEU A 174       7.688  13.676   6.401  1.00  0.880          C  
ATOM   2801  C   LEU A 174       7.038  12.721   5.438  1.00  0.860          C  
ATOM   2802  O   LEU A 174       7.392  12.681   4.255  1.00  0.920          O  
ATOM   2803  CB  LEU A 174       7.247  15.081   5.995  1.00  1.240          C  
ATOM   2804  CG  LEU A 174       5.680  15.358   5.927  1.00  1.240          C  
ATOM   2805  CD1 LEU A 174       5.041  15.307   7.339  1.00  1.240          C  
ATOM   2806  CD2 LEU A 174       5.460  16.675   5.290  1.00  1.240          C  
ATOM   2807  H   LEU A 174       9.688  14.097   5.720  1.00  1.070          H  
ATOM   2808  HA  LEU A 174       7.340  13.447   7.394  1.00  1.060          H  
ATOM   2809 1HB  LEU A 174       7.685  15.765   6.679  1.00  1.480          H  
ATOM   2810 2HB  LEU A 174       7.656  15.288   5.026  1.00  1.480          H  
ATOM   2811  HG  LEU A 174       5.197  14.599   5.317  1.00  1.480          H  
ATOM   2812 1HD1 LEU A 174       3.975  15.506   7.257  1.00  1.480          H  
ATOM   2813 2HD1 LEU A 174       5.177  14.329   7.778  1.00  1.480          H  
ATOM   2814 3HD1 LEU A 174       5.493  16.058   7.978  1.00  1.480          H  
ATOM   2815 1HD2 LEU A 174       4.388  16.880   5.218  1.00  1.480          H  
ATOM   2816 2HD2 LEU A 174       5.938  17.415   5.899  1.00  1.480          H  
ATOM   2817 3HD2 LEU A 174       5.897  16.678   4.293  1.00  1.480          H  
ATOM   2818  N   ILE A 175       6.073  11.969   5.933  1.00  0.800          N  
ATOM   2819  CA  ILE A 175       5.340  11.051   5.098  1.00  0.800          C  
ATOM   2820  C   ILE A 175       4.021  11.739   4.762  1.00  0.850          C  
ATOM   2821  O   ILE A 175       3.579  11.765   3.612  1.00  0.900          O  
ATOM   2822  CB  ILE A 175       5.093   9.739   5.819  1.00  1.120          C  
ATOM   2823  CG1 ILE A 175       6.443   9.165   6.376  1.00  1.120          C  
ATOM   2824  CG2 ILE A 175       4.440   8.759   4.857  1.00  1.120          C  
ATOM   2825  CD1 ILE A 175       7.510   8.892   5.399  1.00  1.120          C  
ATOM   2826  H   ILE A 175       5.823  12.017   6.921  1.00  0.960          H  
ATOM   2827  HA  ILE A 175       5.876  10.879   4.175  1.00  0.960          H  
ATOM   2828  HB  ILE A 175       4.440   9.905   6.636  1.00  1.340          H  
ATOM   2829 1HG1 ILE A 175       6.837   9.880   7.092  1.00  1.340          H  
ATOM   2830 2HG1 ILE A 175       6.237   8.274   6.888  1.00  1.340          H  
ATOM   2831 1HG2 ILE A 175       4.256   7.822   5.356  1.00  1.340          H  
ATOM   2832 2HG2 ILE A 175       3.505   9.179   4.515  1.00  1.340          H  
ATOM   2833 3HG2 ILE A 175       5.080   8.584   3.996  1.00  1.340          H  
ATOM   2834 1HD1 ILE A 175       8.384   8.515   5.923  1.00  1.340          H  
ATOM   2835 2HD1 ILE A 175       7.190   8.150   4.668  1.00  1.340          H  
ATOM   2836 3HD1 ILE A 175       7.772   9.812   4.890  1.00  1.340          H  
ATOM   2837  N   GLY A 176       3.391  12.314   5.793  1.00  0.840          N  
ATOM   2838  CA  GLY A 176       2.114  13.000   5.612  1.00  0.900          C  
ATOM   2839  C   GLY A 176       1.646  13.779   6.838  1.00  0.820          C  
ATOM   2840  O   GLY A 176       2.175  13.634   7.938  1.00  0.730          O  
ATOM   2841  H   GLY A 176       3.823  12.235   6.713  1.00  1.010          H  
ATOM   2842 1HA  GLY A 176       2.195  13.685   4.767  1.00  1.080          H  
ATOM   2843 2HA  GLY A 176       1.355  12.264   5.352  1.00  1.080          H  
ATOM   2844  N   ASP A 177       0.611  14.591   6.635  1.00  0.950          N  
ATOM   2845  CA  ASP A 177       0.029  15.487   7.639  1.00  0.860          C  
ATOM   2846  C   ASP A 177      -1.487  15.457   7.603  1.00  0.870          C  
ATOM   2847  O   ASP A 177      -2.103  15.699   6.553  1.00  1.020          O  
ATOM   2848  CB  ASP A 177       0.484  16.943   7.455  1.00  1.240          C  
ATOM   2849  CG  ASP A 177      -0.051  17.891   8.613  1.00  1.240          C  
ATOM   2850  OD1 ASP A 177      -0.750  17.363   9.445  1.00  1.240          O  
ATOM   2851  OD2 ASP A 177       0.205  19.109   8.634  1.00  1.240          O  
ATOM   2852  H   ASP A 177       0.218  14.633   5.706  1.00  1.140          H  
ATOM   2853  HA  ASP A 177       0.342  15.148   8.624  1.00  1.030          H  
ATOM   2854 1HB  ASP A 177       1.561  16.959   7.449  1.00  1.490          H  
ATOM   2855 2HB  ASP A 177       0.143  17.322   6.485  1.00  1.490          H  
ATOM   2856  N   ASP A 178      -2.093  15.115   8.730  1.00  0.850          N  
ATOM   2857  CA  ASP A 178      -3.530  15.010   8.852  1.00  0.880          C  
ATOM   2858  C   ASP A 178      -4.073  13.875   8.033  1.00  0.850          C  
ATOM   2859  O   ASP A 178      -4.228  12.765   8.541  1.00  1.070          O  
ATOM   2860  CB  ASP A 178      -4.246  16.343   8.514  1.00  1.220          C  
ATOM   2861  CG  ASP A 178      -5.766  16.314   8.807  1.00  1.220          C  
ATOM   2862  OD1 ASP A 178      -6.154  15.953   9.902  1.00  1.220          O  
ATOM   2863  OD2 ASP A 178      -6.525  16.642   7.923  1.00  1.220          O  
ATOM   2864  H   ASP A 178      -1.528  14.905   9.546  1.00  1.020          H  
ATOM   2865  HA  ASP A 178      -3.753  14.791   9.896  1.00  1.060          H  
ATOM   2866 1HB  ASP A 178      -3.793  17.135   9.117  1.00  1.460          H  
ATOM   2867 2HB  ASP A 178      -4.102  16.627   7.484  1.00  1.460          H  
ATOM   2868  N   ALA A 179      -4.426  14.154   6.800  1.00  1.020          N  
ATOM   2869  CA  ALA A 179      -5.072  13.196   5.927  1.00  1.010          C  
ATOM   2870  C   ALA A 179      -4.117  12.086   5.465  1.00  0.990          C  
ATOM   2871  O   ALA A 179      -3.456  12.222   4.426  1.00  1.030          O  
ATOM   2872  CB  ALA A 179      -5.641  13.961   4.739  1.00  1.420          C  
ATOM   2873  H   ALA A 179      -4.179  15.076   6.447  1.00  1.220          H  
ATOM   2874  HA  ALA A 179      -5.886  12.728   6.484  1.00  1.210          H  
ATOM   2875 1HB  ALA A 179      -6.165  13.311   4.086  1.00  1.700          H  
ATOM   2876 2HB  ALA A 179      -6.327  14.726   5.109  1.00  1.700          H  
ATOM   2877 3HB  ALA A 179      -4.830  14.436   4.196  1.00  1.700          H  
ATOM   2878  N   ILE A 180      -4.001  11.026   6.298  1.00  0.970          N  
ATOM   2879  CA  ILE A 180      -3.076   9.897   6.091  1.00  0.980          C  
ATOM   2880  C   ILE A 180      -3.770   8.550   5.867  1.00  0.990          C  
ATOM   2881  O   ILE A 180      -4.687   8.165   6.598  1.00  1.000          O  
ATOM   2882  CB  ILE A 180      -2.130   9.781   7.302  1.00  1.370          C  
ATOM   2883  CG1 ILE A 180      -1.318  11.078   7.394  1.00  1.370          C  
ATOM   2884  CG2 ILE A 180      -1.207   8.499   7.200  1.00  1.370          C  
ATOM   2885  CD1 ILE A 180      -0.613  11.245   8.655  1.00  1.370          C  
ATOM   2886  H   ILE A 180      -4.562  11.038   7.172  1.00  1.160          H  
ATOM   2887  HA  ILE A 180      -2.476  10.105   5.206  1.00  1.180          H  
ATOM   2888  HB  ILE A 180      -2.735   9.721   8.210  1.00  1.640          H  
ATOM   2889 1HG1 ILE A 180      -0.599  11.106   6.583  1.00  1.640          H  
ATOM   2890 2HG1 ILE A 180      -1.981  11.926   7.297  1.00  1.640          H  
ATOM   2891 1HG2 ILE A 180      -0.560   8.430   8.062  1.00  1.640          H  
ATOM   2892 2HG2 ILE A 180      -1.819   7.597   7.164  1.00  1.640          H  
ATOM   2893 3HG2 ILE A 180      -0.596   8.554   6.297  1.00  1.640          H  
ATOM   2894 1HD1 ILE A 180      -0.091  12.190   8.633  1.00  1.640          H  
ATOM   2895 2HD1 ILE A 180      -1.338  11.247   9.456  1.00  1.640          H  
ATOM   2896 3HD1 ILE A 180       0.075  10.465   8.805  1.00  1.640          H  
ATOM   2897  N   GLU A 181      -3.350   7.829   4.834  1.00  1.030          N  
ATOM   2898  CA  GLU A 181      -3.923   6.513   4.575  1.00  1.090          C  
ATOM   2899  C   GLU A 181      -3.036   5.452   5.202  1.00  1.070          C  
ATOM   2900  O   GLU A 181      -1.808   5.500   5.065  1.00  1.060          O  
ATOM   2901  CB  GLU A 181      -4.036   6.238   3.073  1.00  1.500          C  
ATOM   2902  CG  GLU A 181      -4.970   7.140   2.344  1.00  1.500          C  
ATOM   2903  CD  GLU A 181      -5.090   6.858   0.845  1.00  1.500          C  
ATOM   2904  OE1 GLU A 181      -4.173   6.305   0.259  1.00  1.500          O  
ATOM   2905  OE2 GLU A 181      -6.103   7.200   0.290  1.00  1.500          O  
ATOM   2906  H   GLU A 181      -2.575   8.179   4.267  1.00  1.240          H  
ATOM   2907  HA  GLU A 181      -4.913   6.449   5.028  1.00  1.310          H  
ATOM   2908 1HB  GLU A 181      -3.054   6.333   2.614  1.00  1.800          H  
ATOM   2909 2HB  GLU A 181      -4.383   5.218   2.925  1.00  1.800          H  
ATOM   2910 1HG  GLU A 181      -5.956   7.101   2.809  1.00  1.800          H  
ATOM   2911 2HG  GLU A 181      -4.572   8.123   2.481  1.00  1.800          H  
ATOM   2912  N   ILE A 182      -3.645   4.474   5.864  1.00  1.090          N  
ATOM   2913  CA  ILE A 182      -2.871   3.379   6.426  1.00  1.060          C  
ATOM   2914  C   ILE A 182      -3.351   2.096   5.751  1.00  1.110          C  
ATOM   2915  O   ILE A 182      -4.557   1.861   5.605  1.00  1.200          O  
ATOM   2916  CB  ILE A 182      -2.956   3.342   7.983  1.00  1.500          C  
ATOM   2917  CG1 ILE A 182      -1.995   2.280   8.546  1.00  1.500          C  
ATOM   2918  CG2 ILE A 182      -4.371   3.077   8.458  1.00  1.500          C  
ATOM   2919  CD1 ILE A 182      -1.751   2.434  10.040  1.00  1.500          C  
ATOM   2920  H   ILE A 182      -4.661   4.506   5.977  1.00  1.310          H  
ATOM   2921  HA  ILE A 182      -1.827   3.513   6.167  1.00  1.270          H  
ATOM   2922  HB  ILE A 182      -2.632   4.308   8.366  1.00  1.800          H  
ATOM   2923 1HG1 ILE A 182      -2.374   1.275   8.348  1.00  1.800          H  
ATOM   2924 2HG1 ILE A 182      -1.040   2.396   8.037  1.00  1.800          H  
ATOM   2925 1HG2 ILE A 182      -4.443   3.075   9.534  1.00  1.800          H  
ATOM   2926 2HG2 ILE A 182      -5.009   3.841   8.082  1.00  1.800          H  
ATOM   2927 3HG2 ILE A 182      -4.693   2.137   8.099  1.00  1.800          H  
ATOM   2928 1HD1 ILE A 182      -1.030   1.721  10.369  1.00  1.800          H  
ATOM   2929 2HD1 ILE A 182      -1.362   3.426  10.239  1.00  1.800          H  
ATOM   2930 3HD1 ILE A 182      -2.667   2.293  10.594  1.00  1.800          H  
ATOM   2931  N   TYR A 183      -2.403   1.270   5.343  1.00  1.060          N  
ATOM   2932  CA  TYR A 183      -2.701   0.033   4.661  1.00  1.130          C  
ATOM   2933  C   TYR A 183      -2.125  -1.182   5.343  1.00  1.140          C  
ATOM   2934  O   TYR A 183      -1.008  -1.157   5.870  1.00  1.130          O  
ATOM   2935  CB  TYR A 183      -2.135   0.079   3.247  1.00  1.550          C  
ATOM   2936  CG  TYR A 183      -2.752   1.085   2.338  1.00  1.550          C  
ATOM   2937  CD1 TYR A 183      -2.316   2.403   2.323  1.00  1.550          C  
ATOM   2938  CD2 TYR A 183      -3.741   0.678   1.482  1.00  1.550          C  
ATOM   2939  CE1 TYR A 183      -2.898   3.289   1.447  1.00  1.550          C  
ATOM   2940  CE2 TYR A 183      -4.302   1.553   0.606  1.00  1.550          C  
ATOM   2941  CZ  TYR A 183      -3.901   2.850   0.586  1.00  1.550          C  
ATOM   2942  OH  TYR A 183      -4.493   3.710  -0.302  1.00  1.550          O  
ATOM   2943  H   TYR A 183      -1.437   1.535   5.503  1.00  1.270          H  
ATOM   2944  HA  TYR A 183      -3.773  -0.073   4.620  1.00  1.360          H  
ATOM   2945 1HB  TYR A 183      -1.063   0.284   3.298  1.00  1.860          H  
ATOM   2946 2HB  TYR A 183      -2.254  -0.897   2.792  1.00  1.860          H  
ATOM   2947  HD1 TYR A 183      -1.523   2.736   2.996  1.00  1.860          H  
ATOM   2948  HD2 TYR A 183      -4.085  -0.343   1.497  1.00  1.860          H  
ATOM   2949  HE1 TYR A 183      -2.573   4.322   1.424  1.00  1.860          H  
ATOM   2950  HE2 TYR A 183      -5.087   1.213  -0.070  1.00  1.860          H  
ATOM   2951  HH  TYR A 183      -4.310   4.637  -0.043  1.00  1.860          H  
ATOM   2952  N   ARG A 184      -2.859  -2.282   5.276  1.00  1.180          N  
ATOM   2953  CA  ARG A 184      -2.341  -3.511   5.832  1.00  1.210          C  
ATOM   2954  C   ARG A 184      -1.964  -4.500   4.771  1.00  1.250          C  
ATOM   2955  O   ARG A 184      -2.778  -4.916   3.928  1.00  1.350          O  
ATOM   2956  CB  ARG A 184      -3.305  -4.153   6.783  1.00  1.680          C  
ATOM   2957  CG  ARG A 184      -2.792  -5.425   7.380  1.00  1.680          C  
ATOM   2958  CD  ARG A 184      -3.713  -5.916   8.339  1.00  1.680          C  
ATOM   2959  NE  ARG A 184      -3.313  -7.195   8.871  1.00  1.680          N  
ATOM   2960  CZ  ARG A 184      -3.952  -7.791   9.897  1.00  1.680          C  
ATOM   2961  NH1 ARG A 184      -4.967  -7.176  10.488  1.00  1.680          N  
ATOM   2962  NH2 ARG A 184      -3.576  -8.986  10.323  1.00  1.680          N  
ATOM   2963  H   ARG A 184      -3.789  -2.228   4.844  1.00  1.420          H  
ATOM   2964  HA  ARG A 184      -1.438  -3.284   6.397  1.00  1.450          H  
ATOM   2965 1HB  ARG A 184      -3.511  -3.481   7.599  1.00  2.020          H  
ATOM   2966 2HB  ARG A 184      -4.239  -4.362   6.280  1.00  2.020          H  
ATOM   2967 1HG  ARG A 184      -2.668  -6.196   6.617  1.00  2.020          H  
ATOM   2968 2HG  ARG A 184      -1.832  -5.251   7.876  1.00  2.020          H  
ATOM   2969 1HD  ARG A 184      -3.784  -5.198   9.154  1.00  2.020          H  
ATOM   2970 2HD  ARG A 184      -4.689  -6.029   7.870  1.00  2.020          H  
ATOM   2971  HE  ARG A 184      -2.511  -7.690   8.412  1.00  2.020          H  
ATOM   2972 1HH1 ARG A 184      -5.266  -6.219  10.194  1.00  2.020          H  
ATOM   2973 2HH1 ARG A 184      -5.447  -7.636  11.253  1.00  2.020          H  
ATOM   2974 1HH2 ARG A 184      -2.815  -9.478   9.878  1.00  2.020          H  
ATOM   2975 2HH2 ARG A 184      -4.060  -9.420  11.095  1.00  2.020          H  
ATOM   2976  N   LEU A 185      -0.699  -4.869   4.841  1.00  1.190          N  
ATOM   2977  CA  LEU A 185      -0.061  -5.807   3.952  1.00  1.230          C  
ATOM   2978  C   LEU A 185       0.533  -6.855   4.842  1.00  1.340          C  
ATOM   2979  O   LEU A 185       1.325  -6.517   5.715  1.00  1.910          O  
ATOM   2980  CB  LEU A 185       1.055  -5.135   3.151  1.00  1.710          C  
ATOM   2981  CG  LEU A 185       0.660  -4.202   1.996  1.00  1.710          C  
ATOM   2982  CD1 LEU A 185       0.327  -2.764   2.494  1.00  1.710          C  
ATOM   2983  CD2 LEU A 185       1.827  -4.162   1.050  1.00  1.710          C  
ATOM   2984  H   LEU A 185      -0.126  -4.480   5.601  1.00  1.430          H  
ATOM   2985  HA  LEU A 185      -0.797  -6.261   3.291  1.00  1.480          H  
ATOM   2986 1HB  LEU A 185       1.645  -4.551   3.843  1.00  2.050          H  
ATOM   2987 2HB  LEU A 185       1.695  -5.916   2.745  1.00  2.050          H  
ATOM   2988  HG  LEU A 185      -0.224  -4.594   1.493  1.00  2.050          H  
ATOM   2989 1HD1 LEU A 185       0.068  -2.137   1.646  1.00  2.050          H  
ATOM   2990 2HD1 LEU A 185      -0.499  -2.772   3.177  1.00  2.050          H  
ATOM   2991 3HD1 LEU A 185       1.185  -2.346   2.983  1.00  2.050          H  
ATOM   2992 1HD2 LEU A 185       1.602  -3.534   0.234  1.00  2.050          H  
ATOM   2993 2HD2 LEU A 185       2.703  -3.767   1.569  1.00  2.050          H  
ATOM   2994 3HD2 LEU A 185       2.045  -5.164   0.682  1.00  2.050          H  
ATOM   2995  N   GLY A 186       0.159  -8.107   4.671  1.00  1.220          N  
ATOM   2996  CA  GLY A 186       0.679  -9.118   5.570  1.00  1.370          C  
ATOM   2997  C   GLY A 186       0.264  -8.757   6.992  1.00  1.260          C  
ATOM   2998  O   GLY A 186      -0.928  -8.490   7.257  1.00  1.890          O  
ATOM   2999  H   GLY A 186      -0.492  -8.353   3.938  1.00  1.460          H  
ATOM   3000 1HA  GLY A 186       0.285 -10.098   5.300  1.00  1.640          H  
ATOM   3001 2HA  GLY A 186       1.765  -9.163   5.495  1.00  1.640          H  
ATOM   3002  N   ASN A 187       1.256  -8.729   7.880  1.00  1.240          N  
ATOM   3003  CA  ASN A 187       1.096  -8.422   9.286  1.00  1.220          C  
ATOM   3004  C   ASN A 187       1.809  -7.131   9.682  1.00  1.130          C  
ATOM   3005  O   ASN A 187       2.196  -6.948  10.844  1.00  1.140          O  
ATOM   3006  CB  ASN A 187       1.554  -9.613  10.097  1.00  1.720          C  
ATOM   3007  CG  ASN A 187       2.982  -9.936   9.821  1.00  1.720          C  
ATOM   3008  OD1 ASN A 187       3.555  -9.412   8.849  1.00  1.720          O  
ATOM   3009  ND2 ASN A 187       3.564 -10.795  10.618  1.00  1.720          N  
ATOM   3010  H   ASN A 187       2.199  -8.946   7.564  1.00  1.490          H  
ATOM   3011  HA  ASN A 187       0.035  -8.265   9.484  1.00  1.460          H  
ATOM   3012 1HB  ASN A 187       1.435  -9.401  11.160  1.00  2.060          H  
ATOM   3013 2HB  ASN A 187       0.938 -10.479   9.859  1.00  2.060          H  
ATOM   3014 1HD2 ASN A 187       4.518 -11.054  10.464  1.00  2.060          H  
ATOM   3015 2HD2 ASN A 187       3.052 -11.198  11.378  1.00  2.060          H  
ATOM   3016  N   ARG A 188       1.957  -6.227   8.716  1.00  1.100          N  
ATOM   3017  CA  ARG A 188       2.565  -4.928   8.950  1.00  1.060          C  
ATOM   3018  C   ARG A 188       1.731  -3.803   8.356  1.00  1.060          C  
ATOM   3019  O   ARG A 188       1.043  -3.954   7.339  1.00  1.150          O  
ATOM   3020  CB  ARG A 188       3.976  -4.880   8.382  1.00  1.500          C  
ATOM   3021  CG  ARG A 188       4.988  -5.825   9.036  1.00  1.500          C  
ATOM   3022  CD  ARG A 188       5.335  -5.383  10.417  1.00  1.500          C  
ATOM   3023  NE  ARG A 188       6.346  -6.217  11.026  1.00  1.500          N  
ATOM   3024  CZ  ARG A 188       6.116  -7.339  11.748  1.00  1.500          C  
ATOM   3025  NH1 ARG A 188       4.887  -7.793  11.959  1.00  1.500          N  
ATOM   3026  NH2 ARG A 188       7.151  -7.993  12.261  1.00  1.500          N  
ATOM   3027  H   ARG A 188       1.647  -6.456   7.763  1.00  1.320          H  
ATOM   3028  HA  ARG A 188       2.610  -4.758  10.021  1.00  1.270          H  
ATOM   3029 1HB  ARG A 188       3.940  -5.146   7.333  1.00  1.800          H  
ATOM   3030 2HB  ARG A 188       4.370  -3.862   8.447  1.00  1.800          H  
ATOM   3031 1HG  ARG A 188       4.594  -6.836   9.077  1.00  1.800          H  
ATOM   3032 2HG  ARG A 188       5.907  -5.819   8.449  1.00  1.800          H  
ATOM   3033 1HD  ARG A 188       5.726  -4.363  10.370  1.00  1.800          H  
ATOM   3034 2HD  ARG A 188       4.464  -5.396  11.056  1.00  1.800          H  
ATOM   3035  HE  ARG A 188       7.309  -5.925  10.904  1.00  1.800          H  
ATOM   3036 1HH1 ARG A 188       4.052  -7.318  11.569  1.00  1.800          H  
ATOM   3037 2HH1 ARG A 188       4.753  -8.622  12.516  1.00  1.800          H  
ATOM   3038 1HH2 ARG A 188       8.092  -7.652  12.108  1.00  1.800          H  
ATOM   3039 2HH2 ARG A 188       7.004  -8.830  12.805  1.00  1.800          H  
ATOM   3040  N   LEU A 189       1.778  -2.653   9.003  1.00  0.990          N  
ATOM   3041  CA  LEU A 189       1.037  -1.527   8.486  1.00  0.980          C  
ATOM   3042  C   LEU A 189       1.975  -0.546   7.860  1.00  0.900          C  
ATOM   3043  O   LEU A 189       3.072  -0.322   8.374  1.00  0.820          O  
ATOM   3044  CB  LEU A 189       0.302  -0.830   9.604  1.00  1.380          C  
ATOM   3045  CG  LEU A 189      -0.572  -1.702  10.439  1.00  1.380          C  
ATOM   3046  CD1 LEU A 189      -1.119  -0.895  11.529  1.00  1.380          C  
ATOM   3047  CD2 LEU A 189      -1.710  -2.302   9.614  1.00  1.380          C  
ATOM   3048  H   LEU A 189       2.342  -2.546   9.833  1.00  1.190          H  
ATOM   3049  HA  LEU A 189       0.345  -1.863   7.723  1.00  1.180          H  
ATOM   3050 1HB  LEU A 189       1.026  -0.340  10.252  1.00  1.650          H  
ATOM   3051 2HB  LEU A 189      -0.322  -0.078   9.148  1.00  1.650          H  
ATOM   3052  HG  LEU A 189       0.039  -2.482  10.871  1.00  1.650          H  
ATOM   3053 1HD1 LEU A 189      -1.702  -1.501  12.177  1.00  1.650          H  
ATOM   3054 2HD1 LEU A 189      -0.328  -0.450  12.097  1.00  1.650          H  
ATOM   3055 3HD1 LEU A 189      -1.744  -0.136  11.128  1.00  1.650          H  
ATOM   3056 1HD2 LEU A 189      -2.354  -2.917  10.239  1.00  1.650          H  
ATOM   3057 2HD2 LEU A 189      -2.288  -1.495   9.204  1.00  1.650          H  
ATOM   3058 3HD2 LEU A 189      -1.313  -2.909   8.819  1.00  1.650          H  
ATOM   3059  N   PHE A 190       1.517   0.052   6.780  1.00  0.940          N  
ATOM   3060  CA  PHE A 190       2.268   1.065   6.072  1.00  0.890          C  
ATOM   3061  C   PHE A 190       1.409   2.295   5.911  1.00  0.880          C  
ATOM   3062  O   PHE A 190       0.195   2.182   5.754  1.00  0.870          O  
ATOM   3063  CB  PHE A 190       2.686   0.511   4.710  1.00  1.270          C  
ATOM   3064  CG  PHE A 190       3.580  -0.683   4.841  1.00  1.270          C  
ATOM   3065  CD1 PHE A 190       3.042  -1.953   5.032  1.00  1.270          C  
ATOM   3066  CD2 PHE A 190       4.949  -0.551   4.781  1.00  1.270          C  
ATOM   3067  CE1 PHE A 190       3.845  -3.044   5.170  1.00  1.270          C  
ATOM   3068  CE2 PHE A 190       5.761  -1.654   4.920  1.00  1.270          C  
ATOM   3069  CZ  PHE A 190       5.206  -2.901   5.118  1.00  1.270          C  
ATOM   3070  H   PHE A 190       0.603  -0.247   6.426  1.00  1.130          H  
ATOM   3071  HA  PHE A 190       3.143   1.322   6.654  1.00  1.070          H  
ATOM   3072 1HB  PHE A 190       1.805   0.230   4.132  1.00  1.520          H  
ATOM   3073 2HB  PHE A 190       3.215   1.276   4.160  1.00  1.520          H  
ATOM   3074  HD1 PHE A 190       1.959  -2.077   5.089  1.00  1.520          H  
ATOM   3075  HD2 PHE A 190       5.389   0.435   4.632  1.00  1.520          H  
ATOM   3076  HE1 PHE A 190       3.398  -4.028   5.330  1.00  1.520          H  
ATOM   3077  HE2 PHE A 190       6.844  -1.548   4.881  1.00  1.520          H  
ATOM   3078  HZ  PHE A 190       5.853  -3.770   5.236  1.00  1.520          H  
ATOM   3079  N   GLY A 191       2.002   3.475   5.898  1.00  0.910          N  
ATOM   3080  CA  GLY A 191       1.164   4.642   5.673  1.00  0.910          C  
ATOM   3081  C   GLY A 191       1.766   5.666   4.748  1.00  0.900          C  
ATOM   3082  O   GLY A 191       2.990   5.800   4.634  1.00  0.880          O  
ATOM   3083  H   GLY A 191       3.009   3.538   6.053  1.00  1.090          H  
ATOM   3084 1HA  GLY A 191       0.230   4.311   5.235  1.00  1.090          H  
ATOM   3085 2HA  GLY A 191       0.907   5.106   6.619  1.00  1.090          H  
ATOM   3086  N   ARG A 192       0.867   6.403   4.094  1.00  0.940          N  
ATOM   3087  CA  ARG A 192       1.218   7.431   3.119  1.00  0.970          C  
ATOM   3088  C   ARG A 192       0.253   8.613   3.171  1.00  0.970          C  
ATOM   3089  O   ARG A 192      -0.870   8.486   3.655  1.00  0.980          O  
ATOM   3090  CB  ARG A 192       1.188   6.860   1.714  1.00  1.350          C  
ATOM   3091  CG  ARG A 192      -0.184   6.477   1.200  1.00  1.350          C  
ATOM   3092  CD  ARG A 192      -0.112   5.906  -0.151  1.00  1.350          C  
ATOM   3093  NE  ARG A 192      -1.438   5.752  -0.723  1.00  1.350          N  
ATOM   3094  CZ  ARG A 192      -1.728   5.214  -1.917  1.00  1.350          C  
ATOM   3095  NH1 ARG A 192      -0.781   4.726  -2.699  1.00  1.350          N  
ATOM   3096  NH2 ARG A 192      -2.995   5.201  -2.286  1.00  1.350          N  
ATOM   3097  H   ARG A 192      -0.120   6.209   4.295  1.00  1.130          H  
ATOM   3098  HA  ARG A 192       2.224   7.780   3.322  1.00  1.160          H  
ATOM   3099 1HB  ARG A 192       1.593   7.591   1.019  1.00  1.620          H  
ATOM   3100 2HB  ARG A 192       1.821   5.977   1.669  1.00  1.620          H  
ATOM   3101 1HG  ARG A 192      -0.622   5.735   1.868  1.00  1.620          H  
ATOM   3102 2HG  ARG A 192      -0.835   7.354   1.153  1.00  1.620          H  
ATOM   3103 1HD  ARG A 192       0.468   6.567  -0.792  1.00  1.620          H  
ATOM   3104 2HD  ARG A 192       0.362   4.924  -0.100  1.00  1.620          H  
ATOM   3105  HE  ARG A 192      -2.242   6.100  -0.179  1.00  1.620          H  
ATOM   3106 1HH1 ARG A 192       0.184   4.747  -2.401  1.00  1.620          H  
ATOM   3107 2HH1 ARG A 192      -1.020   4.331  -3.594  1.00  1.620          H  
ATOM   3108 1HH2 ARG A 192      -3.692   5.621  -1.646  1.00  1.620          H  
ATOM   3109 2HH2 ARG A 192      -3.276   4.813  -3.170  1.00  1.620          H  
ATOM   3110  N   ALA A 193       0.656   9.754   2.634  1.00  0.970          N  
ATOM   3111  CA  ALA A 193      -0.250  10.908   2.551  1.00  0.980          C  
ATOM   3112  C   ALA A 193      -1.333  10.728   1.480  1.00  1.010          C  
ATOM   3113  O   ALA A 193      -1.069  10.147   0.425  1.00  1.060          O  
ATOM   3114  CB  ALA A 193       0.523  12.166   2.209  1.00  1.370          C  
ATOM   3115  H   ALA A 193       1.594   9.818   2.247  1.00  1.160          H  
ATOM   3116  HA  ALA A 193      -0.740  11.030   3.518  1.00  1.180          H  
ATOM   3117 1HB  ALA A 193      -0.158  13.005   2.165  1.00  1.640          H  
ATOM   3118 2HB  ALA A 193       1.273  12.350   2.945  1.00  1.640          H  
ATOM   3119 3HB  ALA A 193       0.996  12.035   1.239  1.00  1.640          H  
ATOM   3120  N   GLN A 194      -2.506  11.345   1.701  1.00  1.020          N  
ATOM   3121  CA  GLN A 194      -3.571  11.449   0.683  1.00  1.110          C  
ATOM   3122  C   GLN A 194      -3.207  12.578  -0.307  1.00  1.210          C  
ATOM   3123  O   GLN A 194      -2.157  13.206  -0.152  1.00  1.100          O  
ATOM   3124  CB  GLN A 194      -4.938  11.764   1.316  1.00  1.520          C  
ATOM   3125  CG  GLN A 194      -5.533  10.675   2.165  1.00  1.520          C  
ATOM   3126  CD  GLN A 194      -6.850  11.079   2.792  1.00  1.520          C  
ATOM   3127  OE1 GLN A 194      -7.666  11.778   2.172  1.00  1.520          O  
ATOM   3128  NE2 GLN A 194      -7.060  10.671   4.046  1.00  1.520          N  
ATOM   3129  H   GLN A 194      -2.681  11.757   2.622  1.00  1.220          H  
ATOM   3130  HA  GLN A 194      -3.634  10.506   0.135  1.00  1.330          H  
ATOM   3131 1HB  GLN A 194      -4.838  12.644   1.950  1.00  1.820          H  
ATOM   3132 2HB  GLN A 194      -5.659  12.009   0.536  1.00  1.820          H  
ATOM   3133 1HG  GLN A 194      -5.729   9.827   1.515  1.00  1.820          H  
ATOM   3134 2HG  GLN A 194      -4.833  10.404   2.956  1.00  1.820          H  
ATOM   3135 1HE2 GLN A 194      -7.891  10.945   4.536  1.00  1.820          H  
ATOM   3136 2HE2 GLN A 194      -6.373  10.106   4.518  1.00  1.820          H  
ATOM   3137  N   ALA A 195      -4.033  12.803  -1.358  1.00  1.450          N  
ATOM   3138  CA  ALA A 195      -3.758  13.831  -2.389  1.00  1.600          C  
ATOM   3139  C   ALA A 195      -3.705  15.268  -1.870  1.00  1.540          C  
ATOM   3140  O   ALA A 195      -2.801  16.021  -2.226  1.00  1.500          O  
ATOM   3141  CB  ALA A 195      -4.808  13.748  -3.467  1.00  2.180          C  
ATOM   3142  H   ALA A 195      -4.874  12.247  -1.443  1.00  1.740          H  
ATOM   3143  HA  ALA A 195      -2.785  13.605  -2.825  1.00  1.920          H  
ATOM   3144 1HB  ALA A 195      -4.588  14.461  -4.252  1.00  2.620          H  
ATOM   3145 2HB  ALA A 195      -4.807  12.747  -3.879  1.00  2.620          H  
ATOM   3146 3HB  ALA A 195      -5.777  13.960  -3.046  1.00  2.620          H  
ATOM   3147  N   LEU A 196      -4.612  15.627  -0.966  1.00  1.560          N  
ATOM   3148  CA  LEU A 196      -4.631  16.962  -0.386  1.00  1.620          C  
ATOM   3149  C   LEU A 196      -3.299  17.265   0.197  1.00  1.410          C  
ATOM   3150  O   LEU A 196      -2.729  18.338   0.037  1.00  1.430          O  
ATOM   3151  CB  LEU A 196      -5.597  16.971   0.834  1.00  2.240          C  
ATOM   3152  CG  LEU A 196      -5.777  18.250   1.632  1.00  2.240          C  
ATOM   3153  CD1 LEU A 196      -6.417  19.340   0.778  1.00  2.240          C  
ATOM   3154  CD2 LEU A 196      -6.616  17.939   2.851  1.00  2.240          C  
ATOM   3155  H   LEU A 196      -5.375  14.993  -0.737  1.00  1.870          H  
ATOM   3156  HA  LEU A 196      -4.870  17.697  -1.153  1.00  1.940          H  
ATOM   3157 1HB  LEU A 196      -6.542  16.676   0.542  1.00  2.690          H  
ATOM   3158 2HB  LEU A 196      -5.250  16.220   1.538  1.00  2.690          H  
ATOM   3159  HG  LEU A 196      -4.822  18.599   1.949  1.00  2.690          H  
ATOM   3160 1HD1 LEU A 196      -6.531  20.232   1.365  1.00  2.690          H  
ATOM   3161 2HD1 LEU A 196      -5.791  19.551  -0.064  1.00  2.690          H  
ATOM   3162 3HD1 LEU A 196      -7.391  19.022   0.439  1.00  2.690          H  
ATOM   3163 1HD2 LEU A 196      -6.736  18.844   3.451  1.00  2.690          H  
ATOM   3164 2HD2 LEU A 196      -7.596  17.578   2.538  1.00  2.690          H  
ATOM   3165 3HD2 LEU A 196      -6.120  17.172   3.451  1.00  2.690          H  
ATOM   3166  N   ALA A 197      -2.845  16.277   0.943  1.00  1.310          N  
ATOM   3167  CA  ALA A 197      -1.681  16.366   1.764  1.00  1.310          C  
ATOM   3168  C   ALA A 197      -0.327  16.051   1.156  1.00  1.110          C  
ATOM   3169  O   ALA A 197       0.672  16.433   1.757  1.00  1.020          O  
ATOM   3170  CB  ALA A 197      -1.898  15.440   2.953  1.00  1.830          C  
ATOM   3171  H   ALA A 197      -3.388  15.425   0.969  1.00  1.570          H  
ATOM   3172  HA  ALA A 197      -1.630  17.392   2.124  1.00  1.570          H  
ATOM   3173 1HB  ALA A 197      -1.070  15.538   3.652  1.00  2.200          H  
ATOM   3174 2HB  ALA A 197      -2.822  15.705   3.458  1.00  2.200          H  
ATOM   3175 3HB  ALA A 197      -1.963  14.410   2.603  1.00  2.200          H  
ATOM   3176  N   LYS A 198      -0.216  15.330   0.057  1.00  1.210          N  
ATOM   3177  CA  LYS A 198       1.143  14.956  -0.329  1.00  1.130          C  
ATOM   3178  C   LYS A 198       2.132  16.133  -0.436  1.00  1.280          C  
ATOM   3179  O   LYS A 198       2.033  16.990  -1.315  1.00  1.850          O  
ATOM   3180  CB  LYS A 198       1.116  14.185  -1.646  1.00  1.610          C  
ATOM   3181  CG  LYS A 198       2.484  13.663  -2.100  1.00  1.610          C  
ATOM   3182  CD  LYS A 198       2.380  12.838  -3.379  1.00  1.610          C  
ATOM   3183  CE  LYS A 198       3.754  12.348  -3.826  1.00  1.610          C  
ATOM   3184  NZ  LYS A 198       3.690  11.547  -5.079  1.00  1.610          N  
ATOM   3185  H   LYS A 198      -1.042  14.976  -0.436  1.00  1.450          H  
ATOM   3186  HA  LYS A 198       1.528  14.286   0.437  1.00  1.360          H  
ATOM   3187 1HB  LYS A 198       0.436  13.333  -1.547  1.00  1.940          H  
ATOM   3188 2HB  LYS A 198       0.717  14.829  -2.432  1.00  1.940          H  
ATOM   3189 1HG  LYS A 198       3.157  14.504  -2.285  1.00  1.940          H  
ATOM   3190 2HG  LYS A 198       2.911  13.046  -1.310  1.00  1.940          H  
ATOM   3191 1HD  LYS A 198       1.730  11.977  -3.205  1.00  1.940          H  
ATOM   3192 2HD  LYS A 198       1.944  13.448  -4.171  1.00  1.940          H  
ATOM   3193 1HE  LYS A 198       4.398  13.212  -3.993  1.00  1.940          H  
ATOM   3194 2HE  LYS A 198       4.187  11.735  -3.037  1.00  1.940          H  
ATOM   3195 1HZ  LYS A 198       4.628  11.256  -5.329  1.00  1.940          H  
ATOM   3196 2HZ  LYS A 198       3.109  10.733  -4.935  1.00  1.940          H  
ATOM   3197 3HZ  LYS A 198       3.302  12.109  -5.823  1.00  1.940          H  
ATOM   3198  N   GLY A 199       3.158  16.115   0.428  1.00  1.140          N  
ATOM   3199  CA  GLY A 199       4.213  17.138   0.446  1.00  1.090          C  
ATOM   3200  C   GLY A 199       3.858  18.440   1.184  1.00  1.090          C  
ATOM   3201  O   GLY A 199       4.677  19.376   1.198  1.00  1.140          O  
ATOM   3202  H   GLY A 199       3.187  15.382   1.122  1.00  1.370          H  
ATOM   3203 1HA  GLY A 199       5.109  16.708   0.895  1.00  1.310          H  
ATOM   3204 2HA  GLY A 199       4.480  17.379  -0.584  1.00  1.310          H  
ATOM   3205  N   PHE A 200       2.669  18.493   1.805  1.00  1.060          N  
ATOM   3206  CA  PHE A 200       2.193  19.698   2.491  1.00  1.080          C  
ATOM   3207  C   PHE A 200       1.910  19.536   3.978  1.00  1.050          C  
ATOM   3208  O   PHE A 200       1.569  18.449   4.452  1.00  1.030          O  
ATOM   3209  CB  PHE A 200       0.870  20.173   1.904  1.00  1.500          C  
ATOM   3210  CG  PHE A 200       0.885  20.564   0.498  1.00  1.500          C  
ATOM   3211  CD1 PHE A 200       0.518  19.649  -0.459  1.00  1.500          C  
ATOM   3212  CD2 PHE A 200       1.231  21.837   0.111  1.00  1.500          C  
ATOM   3213  CE1 PHE A 200       0.494  19.987  -1.772  1.00  1.500          C  
ATOM   3214  CE2 PHE A 200       1.202  22.173  -1.214  1.00  1.500          C  
ATOM   3215  CZ  PHE A 200       0.833  21.244  -2.150  1.00  1.500          C  
ATOM   3216  H   PHE A 200       2.050  17.679   1.755  1.00  1.270          H  
ATOM   3217  HA  PHE A 200       2.943  20.469   2.371  1.00  1.300          H  
ATOM   3218 1HB  PHE A 200       0.143  19.372   2.015  1.00  1.800          H  
ATOM   3219 2HB  PHE A 200       0.506  21.018   2.487  1.00  1.800          H  
ATOM   3220  HD1 PHE A 200       0.240  18.635  -0.159  1.00  1.800          H  
ATOM   3221  HD2 PHE A 200       1.524  22.567   0.863  1.00  1.800          H  
ATOM   3222  HE1 PHE A 200       0.202  19.243  -2.519  1.00  1.800          H  
ATOM   3223  HE2 PHE A 200       1.469  23.164  -1.536  1.00  1.800          H  
ATOM   3224  HZ  PHE A 200       0.816  21.505  -3.198  1.00  1.800          H  
ATOM   3225  N   MET A 201       2.020  20.657   4.696  1.00  1.100          N  
ATOM   3226  CA  MET A 201       1.666  20.755   6.114  1.00  1.100          C  
ATOM   3227  C   MET A 201       0.885  22.019   6.451  1.00  1.130          C  
ATOM   3228  O   MET A 201       1.020  23.056   5.793  1.00  1.160          O  
ATOM   3229  CB  MET A 201       2.893  20.693   6.991  1.00  1.540          C  
ATOM   3230  CG  MET A 201       3.595  19.395   6.936  1.00  1.540          C  
ATOM   3231  SD  MET A 201       5.022  19.339   7.925  1.00  1.540          S  
ATOM   3232  CE  MET A 201       4.374  19.300   9.500  1.00  1.540          C  
ATOM   3233  H   MET A 201       2.374  21.488   4.212  1.00  1.320          H  
ATOM   3234  HA  MET A 201       1.026  19.909   6.367  1.00  1.320          H  
ATOM   3235 1HB  MET A 201       3.580  21.468   6.712  1.00  1.850          H  
ATOM   3236 2HB  MET A 201       2.579  20.887   8.008  1.00  1.850          H  
ATOM   3237 1HG  MET A 201       2.925  18.644   7.284  1.00  1.850          H  
ATOM   3238 2HG  MET A 201       3.849  19.157   5.929  1.00  1.850          H  
ATOM   3239 1HE  MET A 201       5.198  19.289  10.173  1.00  1.850          H  
ATOM   3240 2HE  MET A 201       3.790  20.186   9.692  1.00  1.850          H  
ATOM   3241 3HE  MET A 201       3.755  18.410   9.634  1.00  1.850          H  
ATOM   3242  N   GLU A 202       0.067  21.942   7.499  1.00  1.140          N  
ATOM   3243  CA  GLU A 202      -0.669  23.143   7.940  1.00  1.190          C  
ATOM   3244  C   GLU A 202      -0.086  23.803   9.208  1.00  1.260          C  
ATOM   3245  O   GLU A 202       0.046  23.160  10.259  1.00  1.330          O  
ATOM   3246  CB  GLU A 202      -2.152  22.813   8.140  1.00  1.650          C  
ATOM   3247  CG  GLU A 202      -3.023  24.005   8.564  1.00  1.650          C  
ATOM   3248  CD  GLU A 202      -4.496  23.665   8.634  1.00  1.650          C  
ATOM   3249  OE1 GLU A 202      -4.846  22.556   8.313  1.00  1.650          O  
ATOM   3250  OE2 GLU A 202      -5.273  24.519   9.004  1.00  1.650          O  
ATOM   3251  H   GLU A 202      -0.015  21.031   7.996  1.00  1.370          H  
ATOM   3252  HA  GLU A 202      -0.609  23.885   7.145  1.00  1.430          H  
ATOM   3253 1HB  GLU A 202      -2.559  22.411   7.213  1.00  1.980          H  
ATOM   3254 2HB  GLU A 202      -2.249  22.039   8.902  1.00  1.980          H  
ATOM   3255 1HG  GLU A 202      -2.701  24.346   9.549  1.00  1.980          H  
ATOM   3256 2HG  GLU A 202      -2.870  24.826   7.862  1.00  1.980          H  
ATOM   3257  N   ILE A 203       0.228  25.112   9.098  1.00  1.260          N  
ATOM   3258  CA  ILE A 203       0.806  25.941  10.178  1.00  1.330          C  
ATOM   3259  C   ILE A 203      -0.166  26.984  10.760  1.00  1.350          C  
ATOM   3260  O   ILE A 203      -0.632  27.884  10.046  1.00  1.340          O  
ATOM   3261  CB  ILE A 203       2.032  26.731   9.653  1.00  1.830          C  
ATOM   3262  CG1 ILE A 203       3.085  25.764   9.176  1.00  1.830          C  
ATOM   3263  CG2 ILE A 203       2.602  27.704  10.759  1.00  1.830          C  
ATOM   3264  CD1 ILE A 203       4.248  26.403   8.422  1.00  1.830          C  
ATOM   3265  H   ILE A 203       0.082  25.563   8.189  1.00  1.510          H  
ATOM   3266  HA  ILE A 203       1.122  25.278  10.984  1.00  1.600          H  
ATOM   3267  HB  ILE A 203       1.722  27.316   8.785  1.00  2.200          H  
ATOM   3268 1HG1 ILE A 203       3.450  25.253  10.043  1.00  2.200          H  
ATOM   3269 2HG1 ILE A 203       2.625  25.033   8.511  1.00  2.200          H  
ATOM   3270 1HG2 ILE A 203       3.441  28.265  10.372  1.00  2.200          H  
ATOM   3271 2HG2 ILE A 203       1.842  28.418  11.077  1.00  2.200          H  
ATOM   3272 3HG2 ILE A 203       2.926  27.124  11.626  1.00  2.200          H  
ATOM   3273 1HD1 ILE A 203       4.955  25.637   8.126  1.00  2.200          H  
ATOM   3274 2HD1 ILE A 203       3.868  26.903   7.533  1.00  2.200          H  
ATOM   3275 3HD1 ILE A 203       4.769  27.120   9.042  1.00  2.200          H  
ATOM   3276  N   ARG A 204      -0.436  26.900  12.073  1.00  1.400          N  
ATOM   3277  CA  ARG A 204      -1.380  27.802  12.748  1.00  1.430          C  
ATOM   3278  C   ARG A 204      -0.932  29.260  12.694  1.00  1.400          C  
ATOM   3279  O   ARG A 204       0.194  29.580  13.066  1.00  1.400          O  
ATOM   3280  CB  ARG A 204      -1.508  27.422  14.216  1.00  1.990          C  
ATOM   3281  CG  ARG A 204      -2.141  26.087  14.486  1.00  1.990          C  
ATOM   3282  CD  ARG A 204      -2.292  25.814  15.949  1.00  1.990          C  
ATOM   3283  NE  ARG A 204      -1.014  25.631  16.706  1.00  1.990          N  
ATOM   3284  CZ  ARG A 204      -0.974  25.440  18.054  1.00  1.990          C  
ATOM   3285  NH1 ARG A 204      -2.093  25.443  18.742  1.00  1.990          N  
ATOM   3286  NH2 ARG A 204       0.173  25.243  18.693  1.00  1.990          N  
ATOM   3287  H   ARG A 204       0.005  26.151  12.593  1.00  1.680          H  
ATOM   3288  HA  ARG A 204      -2.352  27.712  12.263  1.00  1.720          H  
ATOM   3289 1HB  ARG A 204      -0.515  27.405  14.670  1.00  2.390          H  
ATOM   3290 2HB  ARG A 204      -2.093  28.178  14.736  1.00  2.390          H  
ATOM   3291 1HG  ARG A 204      -3.130  26.057  14.028  1.00  2.390          H  
ATOM   3292 2HG  ARG A 204      -1.521  25.299  14.060  1.00  2.390          H  
ATOM   3293 1HD  ARG A 204      -2.833  26.645  16.398  1.00  2.390          H  
ATOM   3294 2HD  ARG A 204      -2.874  24.911  16.058  1.00  2.390          H  
ATOM   3295  HE  ARG A 204      -0.104  25.652  16.207  1.00  2.390          H  
ATOM   3296 1HH1 ARG A 204      -2.976  25.579  18.287  1.00  2.390          H  
ATOM   3297 2HH1 ARG A 204      -2.075  25.267  19.740  1.00  2.390          H  
ATOM   3298 1HH2 ARG A 204       1.069  25.208  18.181  1.00  2.390          H  
ATOM   3299 2HH2 ARG A 204       0.175  25.094  19.688  1.00  2.390          H  
ATOM   3300  N   GLY A 205      -1.820  30.145  12.270  1.00  1.460          N  
ATOM   3301  CA  GLY A 205      -1.499  31.560  12.201  1.00  1.530          C  
ATOM   3302  C   GLY A 205      -0.803  31.968  10.894  1.00  1.530          C  
ATOM   3303  O   GLY A 205      -0.545  33.158  10.719  1.00  1.830          O  
ATOM   3304  H   GLY A 205      -2.736  29.821  11.983  1.00  1.750          H  
ATOM   3305 1HA  GLY A 205      -2.416  32.140  12.318  1.00  1.840          H  
ATOM   3306 2HA  GLY A 205      -0.859  31.816  13.043  1.00  1.840          H  
ATOM   3307  N   LEU A 206      -0.441  30.988  10.017  1.00  1.360          N  
ATOM   3308  CA  LEU A 206       0.217  31.289   8.747  1.00  1.400          C  
ATOM   3309  C   LEU A 206      -0.484  30.671   7.519  1.00  1.370          C  
ATOM   3310  O   LEU A 206      -0.836  31.417   6.601  1.00  1.430          O  
ATOM   3311  CB  LEU A 206       1.683  30.834   8.749  1.00  1.940          C  
ATOM   3312  CG  LEU A 206       2.509  31.096   7.409  1.00  1.940          C  
ATOM   3313  CD1 LEU A 206       2.637  32.617   7.110  1.00  1.940          C  
ATOM   3314  CD2 LEU A 206       3.871  30.466   7.527  1.00  1.940          C  
ATOM   3315  H   LEU A 206      -0.648  30.009  10.234  1.00  1.630          H  
ATOM   3316  HA  LEU A 206       0.201  32.370   8.626  1.00  1.680          H  
ATOM   3317 1HB  LEU A 206       2.185  31.343   9.559  1.00  2.330          H  
ATOM   3318 2HB  LEU A 206       1.702  29.772   8.946  1.00  2.330          H  
ATOM   3319  HG  LEU A 206       1.985  30.632   6.567  1.00  2.330          H  
ATOM   3320 1HD1 LEU A 206       3.199  32.753   6.182  1.00  2.330          H  
ATOM   3321 2HD1 LEU A 206       1.652  33.062   6.991  1.00  2.330          H  
ATOM   3322 3HD1 LEU A 206       3.163  33.109   7.928  1.00  2.330          H  
ATOM   3323 1HD2 LEU A 206       4.408  30.624   6.589  1.00  2.330          H  
ATOM   3324 2HD2 LEU A 206       4.432  30.913   8.341  1.00  2.330          H  
ATOM   3325 3HD2 LEU A 206       3.754  29.401   7.706  1.00  2.330          H  
ATOM   3326  N   GLY A 207      -0.683  29.327   7.489  1.00  1.330          N  
ATOM   3327  CA  GLY A 207      -1.277  28.687   6.298  1.00  1.360          C  
ATOM   3328  C   GLY A 207      -0.638  27.361   5.841  1.00  1.270          C  
ATOM   3329  O   GLY A 207      -0.014  26.633   6.623  1.00  1.250          O  
ATOM   3330  H   GLY A 207      -0.439  28.763   8.303  1.00  1.600          H  
ATOM   3331 1HA  GLY A 207      -2.339  28.518   6.483  1.00  1.630          H  
ATOM   3332 2HA  GLY A 207      -1.226  29.392   5.470  1.00  1.630          H  
ATOM   3333  N   ILE A 208      -0.846  27.036   4.559  1.00  1.230          N  
ATOM   3334  CA  ILE A 208      -0.343  25.786   3.971  1.00  1.180          C  
ATOM   3335  C   ILE A 208       1.063  25.907   3.387  1.00  1.250          C  
ATOM   3336  O   ILE A 208       1.323  26.690   2.468  1.00  1.300          O  
ATOM   3337  CB  ILE A 208      -1.295  25.289   2.865  1.00  1.670          C  
ATOM   3338  CG1 ILE A 208      -2.730  25.088   3.443  1.00  1.670          C  
ATOM   3339  CG2 ILE A 208      -0.753  24.022   2.178  1.00  1.670          C  
ATOM   3340  CD1 ILE A 208      -2.838  24.101   4.621  1.00  1.670          C  
ATOM   3341  H   ILE A 208      -1.393  27.702   3.986  1.00  1.480          H  
ATOM   3342  HA  ILE A 208      -0.280  25.034   4.752  1.00  1.420          H  
ATOM   3343  HB  ILE A 208      -1.380  26.071   2.109  1.00  2.010          H  
ATOM   3344 1HG1 ILE A 208      -3.116  26.057   3.773  1.00  2.010          H  
ATOM   3345 2HG1 ILE A 208      -3.361  24.731   2.638  1.00  2.010          H  
ATOM   3346 1HG2 ILE A 208      -1.426  23.737   1.397  1.00  2.010          H  
ATOM   3347 2HG2 ILE A 208       0.216  24.223   1.743  1.00  2.010          H  
ATOM   3348 3HG2 ILE A 208      -0.660  23.211   2.895  1.00  2.010          H  
ATOM   3349 1HD1 ILE A 208      -3.878  24.029   4.935  1.00  2.010          H  
ATOM   3350 2HD1 ILE A 208      -2.488  23.120   4.327  1.00  2.010          H  
ATOM   3351 3HD1 ILE A 208      -2.257  24.450   5.456  1.00  2.010          H  
ATOM   3352  N   ILE A 209       1.962  25.062   3.887  1.00  1.270          N  
ATOM   3353  CA  ILE A 209       3.346  25.079   3.439  1.00  1.340          C  
ATOM   3354  C   ILE A 209       3.687  23.836   2.636  1.00  1.280          C  
ATOM   3355  O   ILE A 209       3.356  22.713   3.021  1.00  1.210          O  
ATOM   3356  CB  ILE A 209       4.340  25.215   4.635  1.00  1.850          C  
ATOM   3357  CG1 ILE A 209       5.800  25.352   4.116  1.00  1.850          C  
ATOM   3358  CG2 ILE A 209       4.229  24.018   5.586  1.00  1.850          C  
ATOM   3359  CD1 ILE A 209       6.785  25.832   5.176  1.00  1.850          C  
ATOM   3360  H   ILE A 209       1.655  24.419   4.621  1.00  1.520          H  
ATOM   3361  HA  ILE A 209       3.489  25.948   2.795  1.00  1.610          H  
ATOM   3362  HB  ILE A 209       4.106  26.129   5.180  1.00  2.220          H  
ATOM   3363 1HG1 ILE A 209       6.146  24.394   3.733  1.00  2.220          H  
ATOM   3364 2HG1 ILE A 209       5.810  26.084   3.302  1.00  2.220          H  
ATOM   3365 1HG2 ILE A 209       4.900  24.121   6.417  1.00  2.220          H  
ATOM   3366 2HG2 ILE A 209       3.229  23.964   5.964  1.00  2.220          H  
ATOM   3367 3HG2 ILE A 209       4.466  23.108   5.070  1.00  2.220          H  
ATOM   3368 1HD1 ILE A 209       7.760  25.955   4.765  1.00  2.220          H  
ATOM   3369 2HD1 ILE A 209       6.443  26.776   5.520  1.00  2.220          H  
ATOM   3370 3HD1 ILE A 209       6.844  25.138   6.009  1.00  2.220          H  
ATOM   3371  N   ASN A 210       4.337  24.043   1.504  1.00  1.360          N  
ATOM   3372  CA  ASN A 210       4.810  22.932   0.706  1.00  1.340          C  
ATOM   3373  C   ASN A 210       6.201  22.609   1.230  1.00  1.350          C  
ATOM   3374  O   ASN A 210       7.105  23.435   1.100  1.00  1.420          O  
ATOM   3375  CB  ASN A 210       4.773  23.250  -0.779  1.00  1.880          C  
ATOM   3376  CG  ASN A 210       5.210  22.081  -1.612  1.00  1.880          C  
ATOM   3377  OD1 ASN A 210       6.271  21.509  -1.331  1.00  1.880          O  
ATOM   3378  ND2 ASN A 210       4.438  21.704  -2.602  1.00  1.880          N  
ATOM   3379  H   ASN A 210       4.529  24.999   1.228  1.00  1.630          H  
ATOM   3380  HA  ASN A 210       4.183  22.056   0.882  1.00  1.610          H  
ATOM   3381 1HB  ASN A 210       3.768  23.533  -1.068  1.00  2.260          H  
ATOM   3382 2HB  ASN A 210       5.417  24.099  -0.984  1.00  2.260          H  
ATOM   3383 1HD2 ASN A 210       4.691  20.917  -3.171  1.00  2.260          H  
ATOM   3384 2HD2 ASN A 210       3.581  22.195  -2.792  1.00  2.260          H  
ATOM   3385  N   ILE A 211       6.309  21.480   1.922  1.00  1.300          N  
ATOM   3386  CA  ILE A 211       7.494  20.995   2.625  1.00  1.320          C  
ATOM   3387  C   ILE A 211       8.592  20.659   1.662  1.00  1.300          C  
ATOM   3388  O   ILE A 211       9.786  20.942   1.883  1.00  1.260          O  
ATOM   3389  CB  ILE A 211       7.105  19.807   3.500  1.00  1.840          C  
ATOM   3390  CG1 ILE A 211       6.138  20.285   4.570  1.00  1.840          C  
ATOM   3391  CG2 ILE A 211       8.281  19.115   4.082  1.00  1.840          C  
ATOM   3392  CD1 ILE A 211       6.637  21.340   5.536  1.00  1.840          C  
ATOM   3393  H   ILE A 211       5.487  20.874   1.909  1.00  1.560          H  
ATOM   3394  HA  ILE A 211       7.860  21.778   3.255  1.00  1.580          H  
ATOM   3395  HB  ILE A 211       6.560  19.088   2.892  1.00  2.210          H  
ATOM   3396 1HG1 ILE A 211       5.244  20.675   4.081  1.00  2.210          H  
ATOM   3397 2HG1 ILE A 211       5.872  19.452   5.131  1.00  2.210          H  
ATOM   3398 1HG2 ILE A 211       7.952  18.271   4.682  1.00  2.210          H  
ATOM   3399 2HG2 ILE A 211       8.913  18.745   3.281  1.00  2.210          H  
ATOM   3400 3HG2 ILE A 211       8.842  19.790   4.701  1.00  2.210          H  
ATOM   3401 1HD1 ILE A 211       5.854  21.550   6.226  1.00  2.210          H  
ATOM   3402 2HD1 ILE A 211       7.491  20.965   6.079  1.00  2.210          H  
ATOM   3403 3HD1 ILE A 211       6.897  22.263   5.044  1.00  2.210          H  
ATOM   3404  N   GLU A 212       8.186  20.037   0.586  1.00  1.380          N  
ATOM   3405  CA  GLU A 212       9.179  19.698  -0.411  1.00  1.380          C  
ATOM   3406  C   GLU A 212       9.851  20.970  -0.945  1.00  1.430          C  
ATOM   3407  O   GLU A 212      11.033  20.966  -1.281  1.00  1.390          O  
ATOM   3408  CB  GLU A 212       8.561  18.860  -1.527  1.00  1.930          C  
ATOM   3409  CG  GLU A 212       8.217  17.467  -1.042  1.00  1.930          C  
ATOM   3410  CD  GLU A 212       7.638  16.532  -2.043  1.00  1.930          C  
ATOM   3411  OE1 GLU A 212       7.172  16.966  -3.068  1.00  1.930          O  
ATOM   3412  OE2 GLU A 212       7.698  15.344  -1.781  1.00  1.930          O  
ATOM   3413  H   GLU A 212       7.185  19.804   0.500  1.00  1.660          H  
ATOM   3414  HA  GLU A 212       9.948  19.089   0.066  1.00  1.660          H  
ATOM   3415 1HB  GLU A 212       7.648  19.335  -1.881  1.00  2.320          H  
ATOM   3416 2HB  GLU A 212       9.246  18.799  -2.365  1.00  2.320          H  
ATOM   3417 1HG  GLU A 212       9.125  17.022  -0.636  1.00  2.320          H  
ATOM   3418 2HG  GLU A 212       7.505  17.581  -0.231  1.00  2.320          H  
ATOM   3419  N   ARG A 213       9.098  22.055  -1.058  1.00  1.540          N  
ATOM   3420  CA  ARG A 213       9.667  23.301  -1.539  1.00  1.630          C  
ATOM   3421  C   ARG A 213      10.336  24.113  -0.411  1.00  1.620          C  
ATOM   3422  O   ARG A 213      11.344  24.791  -0.625  1.00  1.660          O  
ATOM   3423  CB  ARG A 213       8.579  24.067  -2.227  1.00  2.250          C  
ATOM   3424  CG  ARG A 213       8.125  23.439  -3.544  1.00  2.250          C  
ATOM   3425  CD  ARG A 213       6.972  24.136  -4.116  1.00  2.250          C  
ATOM   3426  NE  ARG A 213       6.496  23.514  -5.337  1.00  2.250          N  
ATOM   3427  CZ  ARG A 213       6.944  23.782  -6.581  1.00  2.250          C  
ATOM   3428  NH1 ARG A 213       7.888  24.681  -6.784  1.00  2.250          N  
ATOM   3429  NH2 ARG A 213       6.421  23.133  -7.609  1.00  2.250          N  
ATOM   3430  H   ARG A 213       8.103  21.988  -0.827  1.00  1.850          H  
ATOM   3431  HA  ARG A 213      10.428  23.061  -2.280  1.00  1.960          H  
ATOM   3432 1HB  ARG A 213       7.724  24.155  -1.567  1.00  2.700          H  
ATOM   3433 2HB  ARG A 213       8.936  25.038  -2.434  1.00  2.700          H  
ATOM   3434 1HG  ARG A 213       8.943  23.480  -4.258  1.00  2.700          H  
ATOM   3435 2HG  ARG A 213       7.847  22.399  -3.376  1.00  2.700          H  
ATOM   3436 1HD  ARG A 213       6.172  24.111  -3.399  1.00  2.700          H  
ATOM   3437 2HD  ARG A 213       7.209  25.145  -4.325  1.00  2.700          H  
ATOM   3438  HE  ARG A 213       5.772  22.808  -5.245  1.00  2.700          H  
ATOM   3439 1HH1 ARG A 213       8.291  25.181  -6.009  1.00  2.700          H  
ATOM   3440 2HH1 ARG A 213       8.211  24.872  -7.723  1.00  2.700          H  
ATOM   3441 1HH2 ARG A 213       5.692  22.444  -7.454  1.00  2.700          H  
ATOM   3442 2HH2 ARG A 213       6.743  23.322  -8.546  1.00  2.700          H  
ATOM   3443  N   ALA A 214       9.769  24.028   0.789  1.00  1.580          N  
ATOM   3444  CA  ALA A 214      10.234  24.724   1.973  1.00  1.590          C  
ATOM   3445  C   ALA A 214      11.599  24.327   2.449  1.00  1.540          C  
ATOM   3446  O   ALA A 214      12.415  25.178   2.811  1.00  1.630          O  
ATOM   3447  CB  ALA A 214       9.272  24.415   3.092  1.00  2.220          C  
ATOM   3448  H   ALA A 214       8.927  23.468   0.881  1.00  1.900          H  
ATOM   3449  HA  ALA A 214      10.288  25.768   1.737  1.00  1.910          H  
ATOM   3450 1HB  ALA A 214       9.556  24.899   3.996  1.00  2.670          H  
ATOM   3451 2HB  ALA A 214       8.290  24.721   2.799  1.00  2.670          H  
ATOM   3452 3HB  ALA A 214       9.291  23.370   3.259  1.00  2.670          H  
ATOM   3453  N   TYR A 215      11.851  23.026   2.466  1.00  1.440          N  
ATOM   3454  CA  TYR A 215      13.122  22.537   2.952  1.00  1.410          C  
ATOM   3455  C   TYR A 215      13.816  21.612   1.913  1.00  1.360          C  
ATOM   3456  O   TYR A 215      15.051  21.540   1.883  1.00  1.330          O  
ATOM   3457  CB  TYR A 215      12.873  21.824   4.241  1.00  1.990          C  
ATOM   3458  CG  TYR A 215      12.068  22.632   5.231  1.00  1.990          C  
ATOM   3459  CD1 TYR A 215      10.770  22.223   5.477  1.00  1.990          C  
ATOM   3460  CD2 TYR A 215      12.564  23.765   5.854  1.00  1.990          C  
ATOM   3461  CE1 TYR A 215       9.978  22.910   6.334  1.00  1.990          C  
ATOM   3462  CE2 TYR A 215      11.745  24.468   6.725  1.00  1.990          C  
ATOM   3463  CZ  TYR A 215      10.453  24.025   6.956  1.00  1.990          C  
ATOM   3464  OH  TYR A 215       9.622  24.685   7.809  1.00  1.990          O  
ATOM   3465  H   TYR A 215      11.127  22.368   2.181  1.00  1.730          H  
ATOM   3466  HA  TYR A 215      13.781  23.384   3.130  1.00  1.690          H  
ATOM   3467 1HB  TYR A 215      12.324  21.013   3.991  1.00  2.380          H  
ATOM   3468 2HB  TYR A 215      13.804  21.498   4.702  1.00  2.380          H  
ATOM   3469  HD1 TYR A 215      10.386  21.346   4.978  1.00  2.380          H  
ATOM   3470  HD2 TYR A 215      13.580  24.106   5.659  1.00  2.380          H  
ATOM   3471  HE1 TYR A 215       8.971  22.585   6.524  1.00  2.380          H  
ATOM   3472  HE2 TYR A 215      12.120  25.366   7.227  1.00  2.380          H  
ATOM   3473  HH  TYR A 215      10.085  25.425   8.205  1.00  2.380          H  
ATOM   3474  N   GLY A 216      13.035  20.899   1.077  1.00  1.360          N  
ATOM   3475  CA  GLY A 216      13.613  20.016   0.046  1.00  1.330          C  
ATOM   3476  C   GLY A 216      13.067  18.582  -0.015  1.00  1.290          C  
ATOM   3477  O   GLY A 216      12.395  18.097   0.885  1.00  1.270          O  
ATOM   3478  H   GLY A 216      12.021  20.952   1.184  1.00  1.630          H  
ATOM   3479 1HA  GLY A 216      13.449  20.484  -0.923  1.00  1.600          H  
ATOM   3480 2HA  GLY A 216      14.688  19.989   0.169  1.00  1.600          H  
ATOM   3481  N   LEU A 217      13.413  17.859  -1.079  1.00  1.300          N  
ATOM   3482  CA  LEU A 217      12.924  16.492  -1.268  1.00  1.290          C  
ATOM   3483  C   LEU A 217      13.629  15.512  -0.338  1.00  1.280          C  
ATOM   3484  O   LEU A 217      13.145  14.404  -0.099  1.00  1.250          O  
ATOM   3485  CB  LEU A 217      13.164  16.045  -2.721  1.00  1.810          C  
ATOM   3486  CG  LEU A 217      12.398  16.809  -3.836  1.00  1.810          C  
ATOM   3487  CD1 LEU A 217      12.885  16.319  -5.194  1.00  1.810          C  
ATOM   3488  CD2 LEU A 217      10.897  16.578  -3.696  1.00  1.810          C  
ATOM   3489  H   LEU A 217      14.005  18.284  -1.781  1.00  1.560          H  
ATOM   3490  HA  LEU A 217      11.863  16.462  -1.030  1.00  1.550          H  
ATOM   3491 1HB  LEU A 217      14.228  16.134  -2.931  1.00  2.170          H  
ATOM   3492 2HB  LEU A 217      12.892  14.992  -2.801  1.00  2.170          H  
ATOM   3493  HG  LEU A 217      12.606  17.875  -3.760  1.00  2.170          H  
ATOM   3494 1HD1 LEU A 217      12.361  16.856  -5.985  1.00  2.170          H  
ATOM   3495 2HD1 LEU A 217      13.957  16.498  -5.287  1.00  2.170          H  
ATOM   3496 3HD1 LEU A 217      12.687  15.251  -5.290  1.00  2.170          H  
ATOM   3497 1HD2 LEU A 217      10.365  17.116  -4.481  1.00  2.170          H  
ATOM   3498 2HD2 LEU A 217      10.673  15.514  -3.775  1.00  2.170          H  
ATOM   3499 3HD2 LEU A 217      10.559  16.935  -2.743  1.00  2.170          H  
ATOM   3500  N   GLN A 218      14.759  15.936   0.223  1.00  1.320          N  
ATOM   3501  CA  GLN A 218      15.573  15.089   1.085  1.00  1.330          C  
ATOM   3502  C   GLN A 218      14.888  14.841   2.425  1.00  1.250          C  
ATOM   3503  O   GLN A 218      15.363  14.033   3.220  1.00  1.240          O  
ATOM   3504  CB  GLN A 218      16.965  15.700   1.298  1.00  1.860          C  
ATOM   3505  CG  GLN A 218      16.990  16.893   2.216  1.00  1.860          C  
ATOM   3506  CD  GLN A 218      16.554  18.139   1.548  1.00  1.860          C  
ATOM   3507  OE1 GLN A 218      16.292  18.152   0.329  1.00  1.860          O  
ATOM   3508  NE2 GLN A 218      16.430  19.193   2.330  1.00  1.860          N  
ATOM   3509  H   GLN A 218      15.088  16.878   0.007  1.00  1.580          H  
ATOM   3510  HA  GLN A 218      15.698  14.125   0.593  1.00  1.600          H  
ATOM   3511 1HB  GLN A 218      17.624  14.944   1.725  1.00  2.230          H  
ATOM   3512 2HB  GLN A 218      17.389  15.992   0.339  1.00  2.230          H  
ATOM   3513 1HG  GLN A 218      16.379  16.718   3.071  1.00  2.230          H  
ATOM   3514 2HG  GLN A 218      18.018  17.041   2.542  1.00  2.230          H  
ATOM   3515 1HE2 GLN A 218      16.085  20.085   1.966  1.00  2.230          H  
ATOM   3516 2HE2 GLN A 218      16.641  19.125   3.304  1.00  2.230          H  
ATOM   3517  N   ILE A 219      13.799  15.561   2.699  1.00  1.200          N  
ATOM   3518  CA  ILE A 219      13.066  15.344   3.924  1.00  1.140          C  
ATOM   3519  C   ILE A 219      11.678  14.752   3.716  1.00  1.080          C  
ATOM   3520  O   ILE A 219      10.847  14.873   4.618  1.00  1.060          O  
ATOM   3521  CB  ILE A 219      12.864  16.615   4.731  1.00  1.620          C  
ATOM   3522  CG1 ILE A 219      12.154  17.578   3.823  1.00  1.620          C  
ATOM   3523  CG2 ILE A 219      14.193  17.146   5.293  1.00  1.620          C  
ATOM   3524  CD1 ILE A 219      11.543  18.619   4.435  1.00  1.620          C  
ATOM   3525  H   ILE A 219      13.446  16.241   2.017  1.00  1.440          H  
ATOM   3526  HA  ILE A 219      13.643  14.666   4.542  1.00  1.370          H  
ATOM   3527  HB  ILE A 219      12.205  16.401   5.573  1.00  1.940          H  
ATOM   3528 1HG1 ILE A 219      12.906  18.007   3.179  1.00  1.940          H  
ATOM   3529 2HG1 ILE A 219      11.428  17.084   3.225  1.00  1.940          H  
ATOM   3530 1HG2 ILE A 219      14.030  18.043   5.884  1.00  1.940          H  
ATOM   3531 2HG2 ILE A 219      14.637  16.378   5.930  1.00  1.940          H  
ATOM   3532 3HG2 ILE A 219      14.855  17.372   4.488  1.00  1.940          H  
ATOM   3533 1HD1 ILE A 219      11.113  19.249   3.667  1.00  1.940          H  
ATOM   3534 2HD1 ILE A 219      10.763  18.220   5.068  1.00  1.940          H  
ATOM   3535 3HD1 ILE A 219      12.259  19.159   5.012  1.00  1.940          H  
ATOM   3536  N   THR A 220      11.381  14.146   2.562  1.00  1.080          N  
ATOM   3537  CA  THR A 220      10.065  13.509   2.450  1.00  1.040          C  
ATOM   3538  C   THR A 220      10.191  12.097   1.914  1.00  1.090          C  
ATOM   3539  O   THR A 220      11.182  11.730   1.278  1.00  1.190          O  
ATOM   3540  CB  THR A 220       9.045  14.288   1.561  1.00  1.470          C  
ATOM   3541  OG1 THR A 220       9.493  14.318   0.193  1.00  1.470          O  
ATOM   3542  CG2 THR A 220       8.887  15.724   2.059  1.00  1.470          C  
ATOM   3543  H   THR A 220      12.050  14.103   1.783  1.00  1.300          H  
ATOM   3544  HA  THR A 220       9.629  13.427   3.442  1.00  1.250          H  
ATOM   3545  HB  THR A 220       8.079  13.782   1.616  1.00  1.770          H  
ATOM   3546  HG1 THR A 220       8.773  14.662  -0.407  1.00  1.770          H  
ATOM   3547 1HG2 THR A 220       8.161  16.235   1.461  1.00  1.770          H  
ATOM   3548 2HG2 THR A 220       8.558  15.720   3.078  1.00  1.770          H  
ATOM   3549 3HG2 THR A 220       9.830  16.234   1.986  1.00  1.770          H  
ATOM   3550  N   LYS A 221       9.161  11.304   2.162  1.00  1.030          N  
ATOM   3551  CA  LYS A 221       9.086   9.944   1.643  1.00  1.070          C  
ATOM   3552  C   LYS A 221       7.627   9.576   1.446  1.00  0.970          C  
ATOM   3553  O   LYS A 221       6.805   9.804   2.317  1.00  0.920          O  
ATOM   3554  CB  LYS A 221       9.826   8.993   2.585  1.00  1.480          C  
ATOM   3555  CG  LYS A 221       9.946   7.558   2.154  1.00  1.480          C  
ATOM   3556  CD  LYS A 221      10.783   6.781   3.178  1.00  1.480          C  
ATOM   3557  CE  LYS A 221      11.036   5.343   2.756  1.00  1.480          C  
ATOM   3558  NZ  LYS A 221      11.829   4.598   3.783  1.00  1.480          N  
ATOM   3559  H   LYS A 221       8.401  11.681   2.741  1.00  1.240          H  
ATOM   3560  HA  LYS A 221       9.569   9.911   0.664  1.00  1.280          H  
ATOM   3561 1HB  LYS A 221      10.839   9.344   2.684  1.00  1.780          H  
ATOM   3562 2HB  LYS A 221       9.404   9.020   3.551  1.00  1.780          H  
ATOM   3563 1HG  LYS A 221       8.956   7.105   2.098  1.00  1.780          H  
ATOM   3564 2HG  LYS A 221      10.417   7.503   1.174  1.00  1.780          H  
ATOM   3565 1HD  LYS A 221      11.742   7.283   3.332  1.00  1.780          H  
ATOM   3566 2HD  LYS A 221      10.250   6.770   4.135  1.00  1.780          H  
ATOM   3567 1HE  LYS A 221      10.085   4.836   2.605  1.00  1.780          H  
ATOM   3568 2HE  LYS A 221      11.589   5.344   1.819  1.00  1.780          H  
ATOM   3569 1HZ  LYS A 221      11.985   3.655   3.468  1.00  1.780          H  
ATOM   3570 2HZ  LYS A 221      12.722   5.060   3.928  1.00  1.780          H  
ATOM   3571 3HZ  LYS A 221      11.317   4.576   4.654  1.00  1.780          H  
ATOM   3572  N   GLU A 222       7.289   8.993   0.309  1.00  1.020          N  
ATOM   3573  CA  GLU A 222       5.893   8.676   0.038  1.00  1.000          C  
ATOM   3574  C   GLU A 222       5.227   7.716   1.022  1.00  0.950          C  
ATOM   3575  O   GLU A 222       4.050   7.872   1.335  1.00  0.940          O  
ATOM   3576  CB  GLU A 222       5.772   8.083  -1.368  1.00  1.410          C  
ATOM   3577  CG  GLU A 222       6.123   9.053  -2.499  1.00  1.410          C  
ATOM   3578  CD  GLU A 222       7.609   9.161  -2.750  1.00  1.410          C  
ATOM   3579  OE1 GLU A 222       8.361   8.502  -2.055  1.00  1.410          O  
ATOM   3580  OE2 GLU A 222       7.991   9.887  -3.630  1.00  1.410          O  
ATOM   3581  H   GLU A 222       7.997   8.795  -0.404  1.00  1.220          H  
ATOM   3582  HA  GLU A 222       5.334   9.612   0.066  1.00  1.200          H  
ATOM   3583 1HB  GLU A 222       6.420   7.212  -1.452  1.00  1.690          H  
ATOM   3584 2HB  GLU A 222       4.750   7.743  -1.527  1.00  1.690          H  
ATOM   3585 1HG  GLU A 222       5.632   8.724  -3.414  1.00  1.690          H  
ATOM   3586 2HG  GLU A 222       5.736  10.034  -2.242  1.00  1.690          H  
ATOM   3587  N   GLN A 223       5.964   6.727   1.508  1.00  0.960          N  
ATOM   3588  CA  GLN A 223       5.380   5.728   2.390  1.00  0.940          C  
ATOM   3589  C   GLN A 223       6.362   5.094   3.359  1.00  0.930          C  
ATOM   3590  O   GLN A 223       7.502   4.794   2.998  1.00  1.010          O  
ATOM   3591  CB  GLN A 223       4.698   4.644   1.548  1.00  1.320          C  
ATOM   3592  CG  GLN A 223       4.008   3.544   2.338  1.00  1.320          C  
ATOM   3593  CD  GLN A 223       3.160   2.708   1.467  1.00  1.320          C  
ATOM   3594  OE1 GLN A 223       2.030   3.099   1.163  1.00  1.320          O  
ATOM   3595  NE2 GLN A 223       3.677   1.564   1.030  1.00  1.320          N  
ATOM   3596  H   GLN A 223       6.926   6.656   1.218  1.00  1.150          H  
ATOM   3597  HA  GLN A 223       4.619   6.224   2.981  1.00  1.130          H  
ATOM   3598 1HB  GLN A 223       3.952   5.106   0.907  1.00  1.590          H  
ATOM   3599 2HB  GLN A 223       5.435   4.177   0.900  1.00  1.590          H  
ATOM   3600 1HG  GLN A 223       4.758   2.898   2.794  1.00  1.590          H  
ATOM   3601 2HG  GLN A 223       3.378   3.970   3.091  1.00  1.590          H  
ATOM   3602 1HE2 GLN A 223       3.131   0.954   0.395  1.00  1.590          H  
ATOM   3603 2HE2 GLN A 223       4.598   1.289   1.294  1.00  1.590          H  
ATOM   3604  N   THR A 224       5.876   4.810   4.570  1.00  0.870          N  
ATOM   3605  CA  THR A 224       6.685   4.113   5.577  1.00  0.880          C  
ATOM   3606  C   THR A 224       5.951   3.028   6.314  1.00  0.840          C  
ATOM   3607  O   THR A 224       4.729   3.063   6.470  1.00  0.830          O  
ATOM   3608  CB  THR A 224       7.218   5.054   6.679  1.00  1.230          C  
ATOM   3609  OG1 THR A 224       8.110   4.317   7.558  1.00  1.230          O  
ATOM   3610  CG2 THR A 224       6.088   5.644   7.530  1.00  1.230          C  
ATOM   3611  H   THR A 224       4.911   5.095   4.764  1.00  1.040          H  
ATOM   3612  HA  THR A 224       7.535   3.655   5.073  1.00  1.060          H  
ATOM   3613  HB  THR A 224       7.769   5.865   6.203  1.00  1.470          H  
ATOM   3614  HG1 THR A 224       7.588   3.697   8.156  1.00  1.470          H  
ATOM   3615 1HG2 THR A 224       6.514   6.309   8.282  1.00  1.470          H  
ATOM   3616 2HG2 THR A 224       5.412   6.195   6.891  1.00  1.470          H  
ATOM   3617 3HG2 THR A 224       5.535   4.858   8.036  1.00  1.470          H  
ATOM   3618  N   GLU A 225       6.718   2.062   6.797  1.00  0.860          N  
ATOM   3619  CA  GLU A 225       6.191   1.058   7.702  1.00  0.830          C  
ATOM   3620  C   GLU A 225       5.928   1.804   8.986  1.00  0.810          C  
ATOM   3621  O   GLU A 225       6.721   2.682   9.332  1.00  0.820          O  
ATOM   3622  CB  GLU A 225       7.187  -0.084   7.926  1.00  1.170          C  
ATOM   3623  CG  GLU A 225       6.632  -1.254   8.742  1.00  1.170          C  
ATOM   3624  CD  GLU A 225       7.588  -2.408   8.852  1.00  1.170          C  
ATOM   3625  OE1 GLU A 225       8.626  -2.263   9.465  1.00  1.170          O  
ATOM   3626  OE2 GLU A 225       7.281  -3.452   8.330  1.00  1.170          O  
ATOM   3627  H   GLU A 225       7.708   2.076   6.578  1.00  1.030          H  
ATOM   3628  HA  GLU A 225       5.252   0.658   7.328  1.00  1.000          H  
ATOM   3629 1HB  GLU A 225       7.527  -0.468   6.972  1.00  1.410          H  
ATOM   3630 2HB  GLU A 225       8.058   0.299   8.454  1.00  1.410          H  
ATOM   3631 1HG  GLU A 225       6.387  -0.909   9.749  1.00  1.410          H  
ATOM   3632 2HG  GLU A 225       5.704  -1.595   8.273  1.00  1.410          H  
ATOM   3633  N   ILE A 226       4.826   1.512   9.656  1.00  0.810          N  
ATOM   3634  CA  ILE A 226       4.510   2.143  10.933  1.00  0.810          C  
ATOM   3635  C   ILE A 226       4.865   1.187  12.047  1.00  0.820          C  
ATOM   3636  O   ILE A 226       4.475   0.021  12.053  1.00  0.830          O  
ATOM   3637  CB  ILE A 226       3.042   2.583  11.005  1.00  1.130          C  
ATOM   3638  CG1 ILE A 226       2.821   3.622   9.889  1.00  1.130          C  
ATOM   3639  CG2 ILE A 226       2.728   3.182  12.434  1.00  1.130          C  
ATOM   3640  CD1 ILE A 226       1.407   3.971   9.600  1.00  1.130          C  
ATOM   3641  H   ILE A 226       4.210   0.794   9.268  1.00  0.970          H  
ATOM   3642  HA  ILE A 226       5.126   3.032  11.050  1.00  0.970          H  
ATOM   3643  HB  ILE A 226       2.391   1.730  10.806  1.00  1.360          H  
ATOM   3644 1HG1 ILE A 226       3.336   4.503  10.178  1.00  1.360          H  
ATOM   3645 2HG1 ILE A 226       3.263   3.251   8.961  1.00  1.360          H  
ATOM   3646 1HG2 ILE A 226       1.695   3.503  12.490  1.00  1.360          H  
ATOM   3647 2HG2 ILE A 226       2.897   2.426  13.200  1.00  1.360          H  
ATOM   3648 3HG2 ILE A 226       3.383   4.040  12.626  1.00  1.360          H  
ATOM   3649 1HD1 ILE A 226       1.378   4.708   8.814  1.00  1.360          H  
ATOM   3650 2HD1 ILE A 226       0.897   3.074   9.276  1.00  1.360          H  
ATOM   3651 3HD1 ILE A 226       0.924   4.377  10.482  1.00  1.360          H  
ATOM   3652  N   GLN A 227       5.693   1.649  12.962  1.00  0.830          N  
ATOM   3653  CA  GLN A 227       6.135   0.778  14.032  1.00  0.860          C  
ATOM   3654  C   GLN A 227       5.723   1.291  15.409  1.00  0.910          C  
ATOM   3655  O   GLN A 227       5.515   0.498  16.344  1.00  0.980          O  
ATOM   3656  CB  GLN A 227       7.637   0.621  13.940  1.00  1.190          C  
ATOM   3657  CG  GLN A 227       8.122  -0.034  12.651  1.00  1.190          C  
ATOM   3658  CD  GLN A 227       9.629  -0.169  12.603  1.00  1.190          C  
ATOM   3659  OE1 GLN A 227      10.338   0.336  13.480  1.00  1.190          O  
ATOM   3660  NE2 GLN A 227      10.131  -0.850  11.584  1.00  1.190          N  
ATOM   3661  H   GLN A 227       5.997   2.626  12.923  1.00  1.000          H  
ATOM   3662  HA  GLN A 227       5.677  -0.200  13.899  1.00  1.030          H  
ATOM   3663 1HB  GLN A 227       8.090   1.585  14.034  1.00  1.430          H  
ATOM   3664 2HB  GLN A 227       7.965   0.019  14.736  1.00  1.430          H  
ATOM   3665 1HG  GLN A 227       7.682  -1.030  12.569  1.00  1.430          H  
ATOM   3666 2HG  GLN A 227       7.809   0.573  11.799  1.00  1.430          H  
ATOM   3667 1HE2 GLN A 227      11.120  -0.973  11.495  1.00  1.430          H  
ATOM   3668 2HE2 GLN A 227       9.510  -1.259  10.866  1.00  1.430          H  
ATOM   3669  N   LEU A 228       5.626   2.617  15.511  1.00  0.870          N  
ATOM   3670  CA  LEU A 228       5.367   3.330  16.749  1.00  0.910          C  
ATOM   3671  C   LEU A 228       4.312   4.436  16.614  1.00  0.920          C  
ATOM   3672  O   LEU A 228       4.313   5.178  15.635  1.00  0.930          O  
ATOM   3673  CB  LEU A 228       6.727   3.870  17.226  1.00  1.260          C  
ATOM   3674  CG  LEU A 228       6.779   4.870  18.381  1.00  1.260          C  
ATOM   3675  CD1 LEU A 228       6.281   4.292  19.636  1.00  1.260          C  
ATOM   3676  CD2 LEU A 228       8.228   5.264  18.578  1.00  1.260          C  
ATOM   3677  H   LEU A 228       5.804   3.184  14.682  1.00  1.040          H  
ATOM   3678  HA  LEU A 228       5.001   2.610  17.480  1.00  1.090          H  
ATOM   3679 1HB  LEU A 228       7.336   3.013  17.517  1.00  1.510          H  
ATOM   3680 2HB  LEU A 228       7.211   4.333  16.368  1.00  1.510          H  
ATOM   3681  HG  LEU A 228       6.181   5.743  18.133  1.00  1.510          H  
ATOM   3682 1HD1 LEU A 228       6.372   5.065  20.381  1.00  1.510          H  
ATOM   3683 2HD1 LEU A 228       5.245   4.001  19.548  1.00  1.510          H  
ATOM   3684 3HD1 LEU A 228       6.879   3.425  19.911  1.00  1.510          H  
ATOM   3685 1HD2 LEU A 228       8.322   5.991  19.386  1.00  1.510          H  
ATOM   3686 2HD2 LEU A 228       8.809   4.387  18.819  1.00  1.510          H  
ATOM   3687 3HD2 LEU A 228       8.587   5.683  17.670  1.00  1.510          H  
ATOM   3688  N   ALA A 229       3.373   4.489  17.555  1.00  0.930          N  
ATOM   3689  CA  ALA A 229       2.373   5.546  17.613  1.00  0.940          C  
ATOM   3690  C   ALA A 229       2.616   6.380  18.867  1.00  0.960          C  
ATOM   3691  O   ALA A 229       2.907   5.828  19.936  1.00  1.000          O  
ATOM   3692  CB  ALA A 229       0.970   4.957  17.627  1.00  1.310          C  
ATOM   3693  H   ALA A 229       3.377   3.789  18.297  1.00  1.120          H  
ATOM   3694  HA  ALA A 229       2.488   6.191  16.746  1.00  1.130          H  
ATOM   3695 1HB  ALA A 229       0.234   5.767  17.675  1.00  1.570          H  
ATOM   3696 2HB  ALA A 229       0.812   4.375  16.722  1.00  1.570          H  
ATOM   3697 3HB  ALA A 229       0.859   4.310  18.497  1.00  1.570          H  
ATOM   3698  N   ILE A 230       2.506   7.699  18.742  1.00  0.940          N  
ATOM   3699  CA  ILE A 230       2.686   8.572  19.894  1.00  0.960          C  
ATOM   3700  C   ILE A 230       1.535   9.562  20.056  1.00  0.970          C  
ATOM   3701  O   ILE A 230       1.265  10.359  19.154  1.00  0.940          O  
ATOM   3702  CB  ILE A 230       4.029   9.337  19.824  1.00  1.340          C  
ATOM   3703  CG1 ILE A 230       5.218   8.322  19.764  1.00  1.340          C  
ATOM   3704  CG2 ILE A 230       4.162  10.268  21.018  1.00  1.340          C  
ATOM   3705  CD1 ILE A 230       6.579   8.931  19.539  1.00  1.340          C  
ATOM   3706  H   ILE A 230       2.256   8.086  17.827  1.00  1.130          H  
ATOM   3707  HA  ILE A 230       2.713   7.952  20.781  1.00  1.150          H  
ATOM   3708  HB  ILE A 230       4.056   9.918  18.925  1.00  1.600          H  
ATOM   3709 1HG1 ILE A 230       5.235   7.748  20.670  1.00  1.600          H  
ATOM   3710 2HG1 ILE A 230       5.042   7.650  18.939  1.00  1.600          H  
ATOM   3711 1HG2 ILE A 230       5.084  10.802  20.946  1.00  1.600          H  
ATOM   3712 2HG2 ILE A 230       3.348  10.989  21.036  1.00  1.600          H  
ATOM   3713 3HG2 ILE A 230       4.144   9.684  21.943  1.00  1.600          H  
ATOM   3714 1HD1 ILE A 230       7.322   8.141  19.480  1.00  1.600          H  
ATOM   3715 2HD1 ILE A 230       6.555   9.471  18.617  1.00  1.600          H  
ATOM   3716 3HD1 ILE A 230       6.845   9.601  20.344  1.00  1.600          H  
ATOM   3717  N   SER A 231       0.911   9.546  21.229  1.00  1.030          N  
ATOM   3718  CA  SER A 231      -0.194  10.450  21.546  1.00  1.060          C  
ATOM   3719  C   SER A 231       0.255  11.699  22.276  1.00  1.060          C  
ATOM   3720  O   SER A 231       1.018  11.620  23.238  1.00  1.090          O  
ATOM   3721  CB  SER A 231      -1.223   9.770  22.396  1.00  1.470          C  
ATOM   3722  OG  SER A 231      -2.178  10.687  22.850  1.00  1.470          O  
ATOM   3723  H   SER A 231       1.229   8.870  21.929  1.00  1.240          H  
ATOM   3724  HA  SER A 231      -0.659  10.757  20.617  1.00  1.270          H  
ATOM   3725 1HB  SER A 231      -1.713   8.999  21.820  1.00  1.770          H  
ATOM   3726 2HB  SER A 231      -0.727   9.305  23.236  1.00  1.770          H  
ATOM   3727  HG  SER A 231      -2.784  10.189  23.407  1.00  1.770          H  
ATOM   3728  N   LEU A 232      -0.183  12.857  21.805  1.00  1.050          N  
ATOM   3729  CA  LEU A 232       0.148  14.140  22.423  1.00  1.080          C  
ATOM   3730  C   LEU A 232      -1.118  14.672  23.126  1.00  1.110          C  
ATOM   3731  O   LEU A 232      -2.151  14.813  22.468  1.00  1.110          O  
ATOM   3732  CB  LEU A 232       0.604  15.126  21.328  1.00  1.500          C  
ATOM   3733  CG  LEU A 232       1.718  14.623  20.324  1.00  1.500          C  
ATOM   3734  CD1 LEU A 232       2.030  15.763  19.334  1.00  1.500          C  
ATOM   3735  CD2 LEU A 232       2.979  14.139  21.059  1.00  1.500          C  
ATOM   3736  H   LEU A 232      -0.778  12.833  20.973  1.00  1.260          H  
ATOM   3737  HA  LEU A 232       0.930  14.004  23.168  1.00  1.300          H  
ATOM   3738 1HB  LEU A 232      -0.266  15.387  20.731  1.00  1.800          H  
ATOM   3739 2HB  LEU A 232       0.967  16.021  21.796  1.00  1.800          H  
ATOM   3740  HG  LEU A 232       1.311  13.784  19.746  1.00  1.800          H  
ATOM   3741 1HD1 LEU A 232       2.763  15.425  18.601  1.00  1.800          H  
ATOM   3742 2HD1 LEU A 232       1.119  16.055  18.829  1.00  1.800          H  
ATOM   3743 3HD1 LEU A 232       2.427  16.622  19.875  1.00  1.800          H  
ATOM   3744 1HD2 LEU A 232       3.704  13.784  20.332  1.00  1.800          H  
ATOM   3745 2HD2 LEU A 232       3.411  14.939  21.626  1.00  1.800          H  
ATOM   3746 3HD2 LEU A 232       2.724  13.322  21.727  1.00  1.800          H  
ATOM   3747  N   LEU A 233      -1.082  14.914  24.453  1.00  1.440          N  
ATOM   3748  CA  LEU A 233      -2.324  15.356  25.124  1.00  1.420          C  
ATOM   3749  C   LEU A 233      -2.298  16.491  26.154  1.00  1.300          C  
ATOM   3750  O   LEU A 233      -1.215  17.041  26.318  1.00  1.660          O  
ATOM   3751  CB  LEU A 233      -2.931  14.178  25.889  1.00  2.000          C  
ATOM   3752  CG  LEU A 233      -2.190  13.765  27.226  1.00  2.000          C  
ATOM   3753  CD1 LEU A 233      -3.169  13.041  28.137  1.00  2.000          C  
ATOM   3754  CD2 LEU A 233      -1.023  12.872  26.905  1.00  2.000          C  
ATOM   3755  H   LEU A 233      -0.193  14.771  24.947  1.00  1.730          H  
ATOM   3756  HA  LEU A 233      -3.019  15.661  24.343  1.00  1.700          H  
ATOM   3757 1HB  LEU A 233      -3.959  14.418  26.131  1.00  2.400          H  
ATOM   3758 2HB  LEU A 233      -2.933  13.311  25.228  1.00  2.400          H  
ATOM   3759  HG  LEU A 233      -1.841  14.648  27.758  1.00  2.400          H  
ATOM   3760 1HD1 LEU A 233      -2.667  12.759  29.063  1.00  2.400          H  
ATOM   3761 2HD1 LEU A 233      -4.007  13.705  28.370  1.00  2.400          H  
ATOM   3762 3HD1 LEU A 233      -3.542  12.147  27.640  1.00  2.400          H  
ATOM   3763 1HD2 LEU A 233      -0.530  12.570  27.827  1.00  2.400          H  
ATOM   3764 2HD2 LEU A 233      -1.415  12.022  26.391  1.00  2.400          H  
ATOM   3765 3HD2 LEU A 233      -0.314  13.354  26.288  1.00  2.400          H  
ATOM   3766  N   SER A 234      -3.393  17.240  25.990  1.00  1.320          N  
ATOM   3767  CA  SER A 234      -4.237  17.769  27.074  1.00  1.570          C  
ATOM   3768  C   SER A 234      -3.586  18.001  28.425  1.00  1.470          C  
ATOM   3769  O   SER A 234      -3.444  17.046  29.191  1.00  2.070          O  
ATOM   3770  CB  SER A 234      -5.465  16.897  27.247  1.00  2.100          C  
ATOM   3771  OG  SER A 234      -6.276  16.922  26.096  1.00  2.100          O  
ATOM   3772  H   SER A 234      -3.259  17.949  25.287  1.00  1.580          H  
ATOM   3773  HA  SER A 234      -4.600  18.741  26.738  1.00  1.880          H  
ATOM   3774 1HB  SER A 234      -5.176  15.877  27.484  1.00  2.520          H  
ATOM   3775 2HB  SER A 234      -6.041  17.270  28.082  1.00  2.520          H  
ATOM   3776  HG  SER A 234      -7.011  16.329  26.283  1.00  2.520          H  
ATOM   3777  N   LEU A 235      -3.132  19.206  28.751  1.00  1.600          N  
ATOM   3778  CA  LEU A 235      -2.501  19.336  30.066  1.00  2.110          C  
ATOM   3779  C   LEU A 235      -3.554  19.402  31.185  1.00  2.140          C  
ATOM   3780  O   LEU A 235      -3.857  20.468  31.726  1.00  2.850          O  
ATOM   3781  CB  LEU A 235      -1.642  20.600  30.133  1.00  2.750          C  
ATOM   3782  CG  LEU A 235      -0.716  20.755  31.376  1.00  2.750          C  
ATOM   3783  CD1 LEU A 235       0.397  19.658  31.344  1.00  2.750          C  
ATOM   3784  CD2 LEU A 235      -0.129  22.151  31.368  1.00  2.750          C  
ATOM   3785  H   LEU A 235      -3.228  19.995  28.128  1.00  1.920          H  
ATOM   3786  HA  LEU A 235      -1.883  18.459  30.227  1.00  2.530          H  
ATOM   3787 1HB  LEU A 235      -1.015  20.627  29.251  1.00  3.300          H  
ATOM   3788 2HB  LEU A 235      -2.303  21.465  30.104  1.00  3.300          H  
ATOM   3789  HG  LEU A 235      -1.292  20.620  32.295  1.00  3.300          H  
ATOM   3790 1HD1 LEU A 235       1.045  19.780  32.211  1.00  3.300          H  
ATOM   3791 2HD1 LEU A 235      -0.036  18.668  31.375  1.00  3.300          H  
ATOM   3792 3HD1 LEU A 235       0.980  19.762  30.433  1.00  3.300          H  
ATOM   3793 1HD2 LEU A 235       0.520  22.281  32.233  1.00  3.300          H  
ATOM   3794 2HD2 LEU A 235       0.432  22.296  30.471  1.00  3.300          H  
ATOM   3795 3HD2 LEU A 235      -0.938  22.880  31.408  1.00  3.300          H  
ATOM   3796  N   GLU A 236      -4.088  18.227  31.507  1.00  2.170          N  
ATOM   3797  CA  GLU A 236      -5.141  18.022  32.495  1.00  2.740          C  
ATOM   3798  C   GLU A 236      -4.553  18.132  33.897  1.00  3.200          C  
ATOM   3799  O   GLU A 236      -3.379  17.815  34.114  1.00  3.270          O  
ATOM   3800  CB  GLU A 236      -5.811  16.649  32.297  1.00  3.610          C  
ATOM   3801  CG  GLU A 236      -6.522  16.486  30.946  1.00  3.610          C  
ATOM   3802  CD  GLU A 236      -7.288  15.179  30.767  1.00  3.610          C  
ATOM   3803  OE1 GLU A 236      -8.321  15.037  31.373  1.00  3.610          O  
ATOM   3804  OE2 GLU A 236      -6.810  14.304  30.075  1.00  3.610          O  
ATOM   3805  H   GLU A 236      -3.753  17.443  30.951  1.00  2.600          H  
ATOM   3806  HA  GLU A 236      -5.896  18.802  32.379  1.00  3.290          H  
ATOM   3807 1HB  GLU A 236      -5.057  15.867  32.370  1.00  4.330          H  
ATOM   3808 2HB  GLU A 236      -6.543  16.481  33.089  1.00  4.330          H  
ATOM   3809 1HG  GLU A 236      -7.199  17.326  30.795  1.00  4.330          H  
ATOM   3810 2HG  GLU A 236      -5.761  16.533  30.192  1.00  4.330          H  
ATOM   3811  N   GLU A 237      -5.390  18.514  34.861  1.00  4.060          N  
ATOM   3812  CA  GLU A 237      -4.993  18.682  36.260  1.00  4.950          C  
ATOM   3813  C   GLU A 237      -4.508  17.409  36.948  1.00  4.830          C  
ATOM   3814  O   GLU A 237      -3.910  17.484  38.022  1.00  5.370          O  
ATOM   3815  CB  GLU A 237      -6.153  19.290  37.065  1.00  6.570          C  
ATOM   3816  CG  GLU A 237      -7.425  18.418  37.197  1.00  6.570          C  
ATOM   3817  CD  GLU A 237      -8.387  18.570  36.045  1.00  6.570          C  
ATOM   3818  OE1 GLU A 237      -7.963  18.996  34.990  1.00  6.570          O  
ATOM   3819  OE2 GLU A 237      -9.538  18.257  36.214  1.00  6.570          O  
ATOM   3820  H   GLU A 237      -6.355  18.746  34.608  1.00  4.870          H  
ATOM   3821  HA  GLU A 237      -4.168  19.395  36.280  1.00  5.940          H  
ATOM   3822 1HB  GLU A 237      -5.806  19.513  38.074  1.00  7.890          H  
ATOM   3823 2HB  GLU A 237      -6.448  20.236  36.611  1.00  7.890          H  
ATOM   3824 1HG  GLU A 237      -7.154  17.372  37.289  1.00  7.890          H  
ATOM   3825 2HG  GLU A 237      -7.934  18.702  38.115  1.00  7.890          H  
ATOM   3826  N   LYS A 238      -4.822  16.256  36.357  1.00  4.430          N  
ATOM   3827  CA  LYS A 238      -4.449  14.942  36.864  1.00  4.570          C  
ATOM   3828  C   LYS A 238      -3.045  14.483  36.440  1.00  4.120          C  
ATOM   3829  O   LYS A 238      -2.511  13.517  36.996  1.00  4.160          O  
ATOM   3830  CB  LYS A 238      -5.471  13.907  36.397  1.00  6.340          C  
ATOM   3831  CG  LYS A 238      -5.392  13.599  34.911  1.00  6.340          C  
ATOM   3832  CD  LYS A 238      -6.501  12.679  34.456  1.00  6.340          C  
ATOM   3833  CE  LYS A 238      -6.357  12.387  32.978  1.00  6.340          C  
ATOM   3834  NZ  LYS A 238      -7.504  11.622  32.436  1.00  6.340          N  
ATOM   3835  H   LYS A 238      -5.339  16.329  35.494  1.00  5.320          H  
ATOM   3836  HA  LYS A 238      -4.469  14.985  37.953  1.00  5.480          H  
ATOM   3837 1HB  LYS A 238      -5.325  12.976  36.946  1.00  7.610          H  
ATOM   3838 2HB  LYS A 238      -6.477  14.267  36.616  1.00  7.610          H  
ATOM   3839 1HG  LYS A 238      -5.445  14.521  34.346  1.00  7.610          H  
ATOM   3840 2HG  LYS A 238      -4.440  13.115  34.683  1.00  7.610          H  
ATOM   3841 1HD  LYS A 238      -6.460  11.745  35.016  1.00  7.610          H  
ATOM   3842 2HD  LYS A 238      -7.468  13.154  34.628  1.00  7.610          H  
ATOM   3843 1HE  LYS A 238      -6.272  13.320  32.454  1.00  7.610          H  
ATOM   3844 2HE  LYS A 238      -5.443  11.815  32.815  1.00  7.610          H  
ATOM   3845 1HZ  LYS A 238      -7.357  11.470  31.446  1.00  7.610          H  
ATOM   3846 2HZ  LYS A 238      -7.587  10.737  32.909  1.00  7.610          H  
ATOM   3847 3HZ  LYS A 238      -8.354  12.160  32.568  1.00  7.610          H  
ATOM   3848  N   ASN A 239      -2.425  15.142  35.453  1.00  4.220          N  
ATOM   3849  CA  ASN A 239      -1.138  14.658  34.944  1.00  4.340          C  
ATOM   3850  C   ASN A 239       0.016  15.141  35.810  1.00  4.510          C  
ATOM   3851  O   ASN A 239       0.827  15.970  35.396  1.00  5.160          O  
ATOM   3852  CB  ASN A 239      -0.917  15.071  33.499  1.00  6.030          C  
ATOM   3853  CG  ASN A 239      -1.861  14.405  32.517  1.00  6.030          C  
ATOM   3854  OD1 ASN A 239      -2.281  13.249  32.672  1.00  6.030          O  
ATOM   3855  ND2 ASN A 239      -2.174  15.128  31.483  1.00  6.030          N  
ATOM   3856  H   ASN A 239      -2.839  15.989  35.053  1.00  5.060          H  
ATOM   3857  HA  ASN A 239      -1.138  13.568  34.987  1.00  5.210          H  
ATOM   3858 1HB  ASN A 239      -1.048  16.154  33.417  1.00  7.230          H  
ATOM   3859 2HB  ASN A 239       0.109  14.843  33.209  1.00  7.230          H  
ATOM   3860 1HD2 ASN A 239      -2.785  14.769  30.770  1.00  7.230          H  
ATOM   3861 2HD2 ASN A 239      -1.781  16.042  31.392  1.00  7.230          H  
ATOM   3862  N   ASN A 240       0.082  14.594  37.018  1.00  4.270          N  
ATOM   3863  CA  ASN A 240       1.036  15.037  38.028  1.00  4.730          C  
ATOM   3864  C   ASN A 240       2.191  14.073  38.304  1.00  4.480          C  
ATOM   3865  O   ASN A 240       2.874  14.210  39.321  1.00  4.450          O  
ATOM   3866  CB  ASN A 240       0.280  15.292  39.308  1.00  6.440          C  
ATOM   3867  CG  ASN A 240      -0.713  16.373  39.116  1.00  6.440          C  
ATOM   3868  OD1 ASN A 240      -0.384  17.537  38.848  1.00  6.440          O  
ATOM   3869  ND2 ASN A 240      -1.956  15.995  39.225  1.00  6.440          N  
ATOM   3870  H   ASN A 240      -0.645  13.906  37.233  1.00  5.120          H  
ATOM   3871  HA  ASN A 240       1.478  15.974  37.687  1.00  5.680          H  
ATOM   3872 1HB  ASN A 240      -0.238  14.383  39.615  1.00  7.730          H  
ATOM   3873 2HB  ASN A 240       0.968  15.572  40.103  1.00  7.730          H  
ATOM   3874 1HD2 ASN A 240      -2.705  16.652  39.051  1.00  7.730          H  
ATOM   3875 2HD2 ASN A 240      -2.172  15.045  39.442  1.00  7.730          H  
ATOM   3876  N   ALA A 241       2.409  13.087  37.438  1.00  4.640          N  
ATOM   3877  CA  ALA A 241       3.497  12.139  37.671  1.00  4.690          C  
ATOM   3878  C   ALA A 241       3.932  11.422  36.402  1.00  4.860          C  
ATOM   3879  O   ALA A 241       3.134  11.201  35.488  1.00  5.410          O  
ATOM   3880  CB  ALA A 241       3.074  11.117  38.705  1.00  6.550          C  
ATOM   3881  H   ALA A 241       1.829  13.012  36.614  1.00  5.570          H  
ATOM   3882  HA  ALA A 241       4.355  12.696  38.047  1.00  5.630          H  
ATOM   3883 1HB  ALA A 241       3.894  10.425  38.895  1.00  7.860          H  
ATOM   3884 2HB  ALA A 241       2.800  11.618  39.633  1.00  7.860          H  
ATOM   3885 3HB  ALA A 241       2.228  10.580  38.326  1.00  7.860          H  
ATOM   3886  N   SER A 242       5.208  11.029  36.390  1.00  4.840          N  
ATOM   3887  CA  SER A 242       5.827  10.245  35.325  1.00  5.410          C  
ATOM   3888  C   SER A 242       5.276   8.829  35.200  1.00  5.320          C  
ATOM   3889  O   SER A 242       5.025   8.148  36.198  1.00  5.580          O  
ATOM   3890  CB  SER A 242       7.327  10.187  35.539  1.00  7.350          C  
ATOM   3891  OG  SER A 242       7.900  11.466  35.455  1.00  7.350          O  
ATOM   3892  H   SER A 242       5.788  11.303  37.169  1.00  5.810          H  
ATOM   3893  HA  SER A 242       5.637  10.760  34.381  1.00  6.490          H  
ATOM   3894 1HB  SER A 242       7.534   9.757  36.508  1.00  8.820          H  
ATOM   3895 2HB  SER A 242       7.776   9.535  34.790  1.00  8.820          H  
ATOM   3896  HG  SER A 242       8.844  11.350  35.616  1.00  8.820          H  
ATOM   3897  N   PHE A 243       5.211   8.346  33.961  1.00  5.260          N  
ATOM   3898  CA  PHE A 243       4.722   7.005  33.673  1.00  5.320          C  
ATOM   3899  C   PHE A 243       5.560   5.916  34.324  1.00  5.220          C  
ATOM   3900  O   PHE A 243       5.029   4.886  34.753  1.00  5.580          O  
ATOM   3901  CB  PHE A 243       4.710   6.776  32.169  1.00  7.420          C  
ATOM   3902  CG  PHE A 243       3.676   7.572  31.460  1.00  7.420          C  
ATOM   3903  CD1 PHE A 243       4.069   8.613  30.665  1.00  7.420          C  
ATOM   3904  CD2 PHE A 243       2.312   7.307  31.585  1.00  7.420          C  
ATOM   3905  CE1 PHE A 243       3.155   9.379  30.003  1.00  7.420          C  
ATOM   3906  CE2 PHE A 243       1.380   8.081  30.911  1.00  7.420          C  
ATOM   3907  CZ  PHE A 243       1.809   9.122  30.118  1.00  7.420          C  
ATOM   3908  H   PHE A 243       5.445   8.957  33.190  1.00  6.310          H  
ATOM   3909  HA  PHE A 243       3.703   6.927  34.054  1.00  6.380          H  
ATOM   3910 1HB  PHE A 243       5.684   7.040  31.756  1.00  8.910          H  
ATOM   3911 2HB  PHE A 243       4.551   5.736  31.950  1.00  8.910          H  
ATOM   3912  HD1 PHE A 243       5.133   8.840  30.545  1.00  8.910          H  
ATOM   3913  HD2 PHE A 243       1.976   6.491  32.215  1.00  8.910          H  
ATOM   3914  HE1 PHE A 243       3.515  10.191  29.377  1.00  8.910          H  
ATOM   3915  HE2 PHE A 243       0.314   7.870  31.008  1.00  8.910          H  
ATOM   3916  HZ  PHE A 243       1.096   9.738  29.582  1.00  8.910          H  
ATOM   3917  N   GLU A 244       6.888   6.090  34.350  1.00  4.980          N  
ATOM   3918  CA  GLU A 244       7.713   5.050  34.959  1.00  4.930          C  
ATOM   3919  C   GLU A 244       7.437   4.951  36.455  1.00  4.920          C  
ATOM   3920  O   GLU A 244       7.244   3.863  36.995  1.00  4.690          O  
ATOM   3921  CB  GLU A 244       9.213   5.336  34.774  1.00  6.920          C  
ATOM   3922  CG  GLU A 244       9.777   5.197  33.354  1.00  6.920          C  
ATOM   3923  CD  GLU A 244      11.260   5.574  33.298  1.00  6.920          C  
ATOM   3924  OE1 GLU A 244      11.742   6.057  34.293  1.00  6.920          O  
ATOM   3925  OE2 GLU A 244      11.891   5.395  32.261  1.00  6.920          O  
ATOM   3926  H   GLU A 244       7.302   6.925  33.964  1.00  5.980          H  
ATOM   3927  HA  GLU A 244       7.469   4.093  34.496  1.00  5.920          H  
ATOM   3928 1HB  GLU A 244       9.422   6.353  35.106  1.00  8.310          H  
ATOM   3929 2HB  GLU A 244       9.784   4.667  35.418  1.00  8.310          H  
ATOM   3930 1HG  GLU A 244       9.656   4.167  33.021  1.00  8.310          H  
ATOM   3931 2HG  GLU A 244       9.212   5.841  32.678  1.00  8.310          H  
ATOM   3932  N   ARG A 245       7.346   6.106  37.112  1.00  5.550          N  
ATOM   3933  CA  ARG A 245       7.132   6.187  38.555  1.00  6.000          C  
ATOM   3934  C   ARG A 245       5.797   5.569  38.956  1.00  6.310          C  
ATOM   3935  O   ARG A 245       5.678   4.926  40.001  1.00  6.740          O  
ATOM   3936  CB  ARG A 245       7.252   7.632  39.011  1.00  8.220          C  
ATOM   3937  CG  ARG A 245       8.702   8.161  38.923  1.00  8.220          C  
ATOM   3938  CD  ARG A 245       8.858   9.578  39.360  1.00  8.220          C  
ATOM   3939  NE  ARG A 245      10.232  10.067  39.115  1.00  8.220          N  
ATOM   3940  CZ  ARG A 245      11.296   9.916  39.941  1.00  8.220          C  
ATOM   3941  NH1 ARG A 245      11.174   9.297  41.105  1.00  8.220          N  
ATOM   3942  NH2 ARG A 245      12.476  10.398  39.566  1.00  8.220          N  
ATOM   3943  H   ARG A 245       7.493   6.954  36.588  1.00  6.660          H  
ATOM   3944  HA  ARG A 245       7.924   5.622  39.046  1.00  7.200          H  
ATOM   3945 1HB  ARG A 245       6.612   8.266  38.395  1.00  9.860          H  
ATOM   3946 2HB  ARG A 245       6.915   7.724  40.043  1.00  9.860          H  
ATOM   3947 1HG  ARG A 245       9.338   7.540  39.551  1.00  9.860          H  
ATOM   3948 2HG  ARG A 245       9.047   8.089  37.892  1.00  9.860          H  
ATOM   3949 1HD  ARG A 245       8.170  10.209  38.801  1.00  9.860          H  
ATOM   3950 2HD  ARG A 245       8.637   9.668  40.421  1.00  9.860          H  
ATOM   3951  HE  ARG A 245      10.406  10.552  38.237  1.00  9.860          H  
ATOM   3952 1HH1 ARG A 245      10.282   8.929  41.396  1.00  9.860          H  
ATOM   3953 2HH1 ARG A 245      11.977   9.192  41.709  1.00  9.860          H  
ATOM   3954 1HH2 ARG A 245      12.583  10.872  38.647  1.00  9.860          H  
ATOM   3955 2HH2 ARG A 245      13.282  10.297  40.160  1.00  9.860          H  
ATOM   3956  N   LEU A 246       4.808   5.724  38.083  1.00  6.310          N  
ATOM   3957  CA  LEU A 246       3.472   5.190  38.285  1.00  6.810          C  
ATOM   3958  C   LEU A 246       3.342   3.707  37.926  1.00  6.530          C  
ATOM   3959  O   LEU A 246       2.274   3.125  38.130  1.00  6.400          O  
ATOM   3960  CB  LEU A 246       2.488   5.973  37.404  1.00  9.330          C  
ATOM   3961  CG  LEU A 246       2.268   7.471  37.722  1.00  9.330          C  
ATOM   3962  CD1 LEU A 246       1.442   8.086  36.587  1.00  9.330          C  
ATOM   3963  CD2 LEU A 246       1.539   7.621  39.059  1.00  9.330          C  
ATOM   3964  H   LEU A 246       4.981   6.318  37.266  1.00  7.570          H  
ATOM   3965  HA  LEU A 246       3.219   5.300  39.334  1.00  8.170          H  
ATOM   3966 1HB  LEU A 246       2.850   5.913  36.377  1.00 11.200          H  
ATOM   3967 2HB  LEU A 246       1.520   5.478  37.450  1.00 11.200          H  
ATOM   3968  HG  LEU A 246       3.217   7.986  37.776  1.00 11.200          H  
ATOM   3969 1HD1 LEU A 246       1.278   9.141  36.775  1.00 11.200          H  
ATOM   3970 2HD1 LEU A 246       1.986   7.977  35.647  1.00 11.200          H  
ATOM   3971 3HD1 LEU A 246       0.483   7.579  36.515  1.00 11.200          H  
ATOM   3972 1HD2 LEU A 246       1.373   8.669  39.272  1.00 11.200          H  
ATOM   3973 2HD2 LEU A 246       0.579   7.109  39.008  1.00 11.200          H  
ATOM   3974 3HD2 LEU A 246       2.133   7.192  39.858  1.00 11.200          H  
ATOM   3975  N   GLY A 247       4.391   3.099  37.355  1.00  6.720          N  
ATOM   3976  CA  GLY A 247       4.324   1.705  36.945  1.00  6.760          C  
ATOM   3977  C   GLY A 247       3.443   1.493  35.712  1.00  6.480          C  
ATOM   3978  O   GLY A 247       2.823   0.436  35.571  1.00  6.750          O  
ATOM   3979  H   GLY A 247       5.279   3.591  37.235  1.00  8.060          H  
ATOM   3980 1HA  GLY A 247       5.335   1.356  36.732  1.00  8.110          H  
ATOM   3981 2HA  GLY A 247       3.949   1.106  37.772  1.00  8.110          H  
ATOM   3982  N   SER A 248       3.343   2.497  34.838  1.00  6.080          N  
ATOM   3983  CA  SER A 248       2.476   2.398  33.673  1.00  5.980          C  
ATOM   3984  C   SER A 248       2.783   1.210  32.771  1.00  5.340          C  
ATOM   3985  O   SER A 248       3.938   0.931  32.429  1.00  5.450          O  
ATOM   3986  CB  SER A 248       2.567   3.654  32.853  1.00  8.410          C  
ATOM   3987  OG  SER A 248       1.786   3.545  31.697  1.00  8.410          O  
ATOM   3988  H   SER A 248       3.892   3.350  34.965  1.00  7.300          H  
ATOM   3989  HA  SER A 248       1.451   2.292  34.029  1.00  7.180          H  
ATOM   3990 1HB  SER A 248       2.250   4.507  33.450  1.00 10.090          H  
ATOM   3991 2HB  SER A 248       3.601   3.808  32.580  1.00 10.090          H  
ATOM   3992  HG  SER A 248       1.918   4.356  31.200  1.00 10.090          H  
ATOM   3993  N   ASP A 249       1.719   0.517  32.375  1.00  5.000          N  
ATOM   3994  CA  ASP A 249       1.779  -0.636  31.486  1.00  4.720          C  
ATOM   3995  C   ASP A 249       1.363  -0.176  30.089  1.00  3.880          C  
ATOM   3996  O   ASP A 249       0.179   0.087  29.860  1.00  4.110          O  
ATOM   3997  CB  ASP A 249       0.829  -1.737  32.002  1.00  6.720          C  
ATOM   3998  CG  ASP A 249       0.884  -3.074  31.217  1.00  6.720          C  
ATOM   3999  OD1 ASP A 249       1.703  -3.196  30.356  1.00  6.720          O  
ATOM   4000  OD2 ASP A 249       0.057  -3.956  31.474  1.00  6.720          O  
ATOM   4001  H   ASP A 249       0.817   0.819  32.709  1.00  6.000          H  
ATOM   4002  HA  ASP A 249       2.800  -1.014  31.448  1.00  5.660          H  
ATOM   4003 1HB  ASP A 249       1.071  -1.945  33.046  1.00  8.060          H  
ATOM   4004 2HB  ASP A 249      -0.192  -1.362  31.981  1.00  8.060          H  
ATOM   4005  N   LEU A 250       2.324   0.035  29.189  1.00  3.320          N  
ATOM   4006  CA  LEU A 250       1.967   0.563  27.876  1.00  2.990          C  
ATOM   4007  C   LEU A 250       1.227  -0.502  27.086  1.00  2.650          C  
ATOM   4008  O   LEU A 250       1.660  -1.652  27.014  1.00  3.150          O  
ATOM   4009  CB  LEU A 250       3.217   1.017  27.094  1.00  4.320          C  
ATOM   4010  CG  LEU A 250       4.051   2.223  27.681  1.00  4.320          C  
ATOM   4011  CD1 LEU A 250       5.315   2.422  26.816  1.00  4.320          C  
ATOM   4012  CD2 LEU A 250       3.204   3.517  27.695  1.00  4.320          C  
ATOM   4013  H   LEU A 250       3.281  -0.191  29.423  1.00  3.980          H  
ATOM   4014  HA  LEU A 250       1.291   1.404  28.005  1.00  3.590          H  
ATOM   4015 1HB  LEU A 250       3.888   0.166  27.004  1.00  5.180          H  
ATOM   4016 2HB  LEU A 250       2.900   1.305  26.083  1.00  5.180          H  
ATOM   4017  HG  LEU A 250       4.364   1.987  28.699  1.00  5.180          H  
ATOM   4018 1HD1 LEU A 250       5.906   3.242  27.219  1.00  5.180          H  
ATOM   4019 2HD1 LEU A 250       5.910   1.512  26.822  1.00  5.180          H  
ATOM   4020 3HD1 LEU A 250       5.028   2.658  25.790  1.00  5.180          H  
ATOM   4021 1HD2 LEU A 250       3.801   4.334  28.098  1.00  5.180          H  
ATOM   4022 2HD2 LEU A 250       2.894   3.760  26.677  1.00  5.180          H  
ATOM   4023 3HD2 LEU A 250       2.325   3.382  28.319  1.00  5.180          H  
ATOM   4024  N   LYS A 251       0.125  -0.113  26.466  1.00  2.350          N  
ATOM   4025  CA  LYS A 251      -0.668  -1.046  25.688  1.00  2.560          C  
ATOM   4026  C   LYS A 251      -0.392  -0.804  24.238  1.00  2.250          C  
ATOM   4027  O   LYS A 251       0.169   0.227  23.890  1.00  2.720          O  
ATOM   4028  CB  LYS A 251      -2.150  -0.910  26.033  1.00  3.500          C  
ATOM   4029  CG  LYS A 251      -2.449  -1.091  27.547  1.00  3.500          C  
ATOM   4030  CD  LYS A 251      -2.071  -2.496  28.074  1.00  3.500          C  
ATOM   4031  CE  LYS A 251      -2.446  -2.653  29.541  1.00  3.500          C  
ATOM   4032  NZ  LYS A 251      -2.037  -3.979  30.100  1.00  3.500          N  
ATOM   4033  H   LYS A 251      -0.171   0.848  26.554  1.00  2.820          H  
ATOM   4034  HA  LYS A 251      -0.347  -2.062  25.906  1.00  3.070          H  
ATOM   4035 1HB  LYS A 251      -2.504   0.075  25.732  1.00  4.200          H  
ATOM   4036 2HB  LYS A 251      -2.727  -1.649  25.477  1.00  4.200          H  
ATOM   4037 1HG  LYS A 251      -1.880  -0.352  28.116  1.00  4.200          H  
ATOM   4038 2HG  LYS A 251      -3.508  -0.918  27.729  1.00  4.200          H  
ATOM   4039 1HD  LYS A 251      -2.562  -3.269  27.486  1.00  4.200          H  
ATOM   4040 2HD  LYS A 251      -0.990  -2.636  28.014  1.00  4.200          H  
ATOM   4041 1HE  LYS A 251      -1.946  -1.868  30.110  1.00  4.200          H  
ATOM   4042 2HE  LYS A 251      -3.522  -2.539  29.652  1.00  4.200          H  
ATOM   4043 1HZ  LYS A 251      -2.280  -4.028  31.075  1.00  4.200          H  
ATOM   4044 2HZ  LYS A 251      -2.490  -4.723  29.604  1.00  4.200          H  
ATOM   4045 3HZ  LYS A 251      -1.007  -4.110  30.034  1.00  4.200          H  
ATOM   4046  N   LEU A 252      -0.758  -1.743  23.396  1.00  1.750          N  
ATOM   4047  CA  LEU A 252      -0.519  -1.535  21.994  1.00  1.700          C  
ATOM   4048  C   LEU A 252      -1.727  -0.923  21.354  1.00  1.490          C  
ATOM   4049  O   LEU A 252      -2.877  -1.177  21.743  1.00  1.700          O  
ATOM   4050  CB  LEU A 252      -0.090  -2.857  21.361  1.00  2.400          C  
ATOM   4051  CG  LEU A 252       1.221  -3.492  22.011  1.00  2.400          C  
ATOM   4052  CD1 LEU A 252       1.520  -4.856  21.424  1.00  2.400          C  
ATOM   4053  CD2 LEU A 252       2.406  -2.585  21.768  1.00  2.400          C  
ATOM   4054  H   LEU A 252      -1.211  -2.583  23.725  1.00  2.100          H  
ATOM   4055  HA  LEU A 252       0.281  -0.811  21.866  1.00  2.040          H  
ATOM   4056 1HB  LEU A 252      -0.906  -3.571  21.433  1.00  2.880          H  
ATOM   4057 2HB  LEU A 252       0.114  -2.658  20.310  1.00  2.880          H  
ATOM   4058  HG  LEU A 252       1.064  -3.612  23.081  1.00  2.880          H  
ATOM   4059 1HD1 LEU A 252       2.410  -5.261  21.902  1.00  2.880          H  
ATOM   4060 2HD1 LEU A 252       0.689  -5.522  21.604  1.00  2.880          H  
ATOM   4061 3HD1 LEU A 252       1.706  -4.773  20.364  1.00  2.880          H  
ATOM   4062 1HD2 LEU A 252       3.294  -3.025  22.220  1.00  2.880          H  
ATOM   4063 2HD2 LEU A 252       2.557  -2.481  20.693  1.00  2.880          H  
ATOM   4064 3HD2 LEU A 252       2.240  -1.611  22.211  1.00  2.880          H  
ATOM   4065  N   LYS A 253      -1.434  -0.087  20.390  1.00  1.300          N  
ATOM   4066  CA  LYS A 253      -2.442   0.579  19.635  1.00  1.210          C  
ATOM   4067  C   LYS A 253      -2.830  -0.404  18.562  1.00  1.200          C  
ATOM   4068  O   LYS A 253      -1.960  -0.994  17.924  1.00  1.220          O  
ATOM   4069  CB  LYS A 253      -1.874   1.882  19.050  1.00  1.730          C  
ATOM   4070  CG  LYS A 253      -2.838   2.784  18.285  1.00  1.730          C  
ATOM   4071  CD  LYS A 253      -3.793   3.530  19.222  1.00  1.730          C  
ATOM   4072  CE  LYS A 253      -4.605   4.582  18.455  1.00  1.730          C  
ATOM   4073  NZ  LYS A 253      -5.540   5.357  19.343  1.00  1.730          N  
ATOM   4074  H   LYS A 253      -0.450   0.045  20.137  1.00  1.560          H  
ATOM   4075  HA  LYS A 253      -3.306   0.782  20.267  1.00  1.450          H  
ATOM   4076 1HB  LYS A 253      -1.465   2.480  19.862  1.00  2.080          H  
ATOM   4077 2HB  LYS A 253      -1.045   1.648  18.390  1.00  2.080          H  
ATOM   4078 1HG  LYS A 253      -2.269   3.508  17.695  1.00  2.080          H  
ATOM   4079 2HG  LYS A 253      -3.434   2.180  17.608  1.00  2.080          H  
ATOM   4080 1HD  LYS A 253      -4.481   2.829  19.689  1.00  2.080          H  
ATOM   4081 2HD  LYS A 253      -3.219   4.036  20.005  1.00  2.080          H  
ATOM   4082 1HE  LYS A 253      -3.910   5.278  17.988  1.00  2.080          H  
ATOM   4083 2HE  LYS A 253      -5.185   4.091  17.676  1.00  2.080          H  
ATOM   4084 1HZ  LYS A 253      -6.029   6.047  18.783  1.00  2.080          H  
ATOM   4085 2HZ  LYS A 253      -6.204   4.737  19.771  1.00  2.080          H  
ATOM   4086 3HZ  LYS A 253      -5.015   5.835  20.070  1.00  2.080          H  
ATOM   4087  N   ASN A 254      -4.112  -0.660  18.409  1.00  1.240          N  
ATOM   4088  CA  ASN A 254      -4.565  -1.591  17.387  1.00  1.240          C  
ATOM   4089  C   ASN A 254      -5.021  -0.819  16.158  1.00  1.260          C  
ATOM   4090  O   ASN A 254      -6.059  -0.153  16.194  1.00  1.320          O  
ATOM   4091  CB  ASN A 254      -5.662  -2.492  17.933  1.00  1.740          C  
ATOM   4092  CG  ASN A 254      -6.129  -3.566  16.960  1.00  1.740          C  
ATOM   4093  OD1 ASN A 254      -5.991  -3.447  15.738  1.00  1.740          O  
ATOM   4094  ND2 ASN A 254      -6.688  -4.624  17.502  1.00  1.740          N  
ATOM   4095  H   ASN A 254      -4.789  -0.183  18.988  1.00  1.490          H  
ATOM   4096  HA  ASN A 254      -3.727  -2.218  17.079  1.00  1.490          H  
ATOM   4097 1HB  ASN A 254      -5.298  -2.980  18.839  1.00  2.080          H  
ATOM   4098 2HB  ASN A 254      -6.519  -1.883  18.216  1.00  2.080          H  
ATOM   4099 1HD2 ASN A 254      -7.019  -5.371  16.922  1.00  2.080          H  
ATOM   4100 2HD2 ASN A 254      -6.785  -4.685  18.496  1.00  2.080          H  
ATOM   4101  N   LEU A 255      -4.218  -0.831  15.099  1.00  1.220          N  
ATOM   4102  CA  LEU A 255      -4.580  -0.073  13.913  1.00  1.220          C  
ATOM   4103  C   LEU A 255      -4.842  -1.002  12.749  1.00  1.240          C  
ATOM   4104  O   LEU A 255      -3.994  -1.805  12.376  1.00  1.210          O  
ATOM   4105  CB  LEU A 255      -3.482   0.936  13.507  1.00  1.710          C  
ATOM   4106  CG  LEU A 255      -3.086   2.052  14.499  1.00  1.710          C  
ATOM   4107  CD1 LEU A 255      -1.909   2.856  13.907  1.00  1.710          C  
ATOM   4108  CD2 LEU A 255      -4.269   2.978  14.758  1.00  1.710          C  
ATOM   4109  H   LEU A 255      -3.371  -1.410  15.117  1.00  1.460          H  
ATOM   4110  HA  LEU A 255      -5.502   0.468  14.105  1.00  1.460          H  
ATOM   4111 1HB  LEU A 255      -2.590   0.378  13.351  1.00  2.050          H  
ATOM   4112 2HB  LEU A 255      -3.772   1.402  12.566  1.00  2.050          H  
ATOM   4113  HG  LEU A 255      -2.753   1.598  15.432  1.00  2.050          H  
ATOM   4114 1HD1 LEU A 255      -1.610   3.636  14.609  1.00  2.050          H  
ATOM   4115 2HD1 LEU A 255      -1.072   2.201  13.723  1.00  2.050          H  
ATOM   4116 3HD1 LEU A 255      -2.216   3.315  12.970  1.00  2.050          H  
ATOM   4117 1HD2 LEU A 255      -3.968   3.761  15.449  1.00  2.050          H  
ATOM   4118 2HD2 LEU A 255      -4.591   3.432  13.818  1.00  2.050          H  
ATOM   4119 3HD2 LEU A 255      -5.096   2.419  15.192  1.00  2.050          H  
ATOM   4120  N   LEU A 256      -6.059  -0.940  12.210  1.00  1.320          N  
ATOM   4121  CA  LEU A 256      -6.449  -1.723  11.035  1.00  1.390          C  
ATOM   4122  C   LEU A 256      -6.175  -3.225  11.267  1.00  1.420          C  
ATOM   4123  O   LEU A 256      -5.871  -3.984  10.337  1.00  1.720          O  
ATOM   4124  CB  LEU A 256      -5.653  -1.138   9.844  1.00  1.920          C  
ATOM   4125  CG  LEU A 256      -5.846  -1.677   8.440  1.00  1.920          C  
ATOM   4126  CD1 LEU A 256      -7.223  -1.481   7.994  1.00  1.920          C  
ATOM   4127  CD2 LEU A 256      -4.955  -0.920   7.535  1.00  1.920          C  
ATOM   4128  H   LEU A 256      -6.725  -0.299  12.629  1.00  1.580          H  
ATOM   4129  HA  LEU A 256      -7.515  -1.579  10.870  1.00  1.670          H  
ATOM   4130 1HB  LEU A 256      -5.867  -0.068   9.799  1.00  2.300          H  
ATOM   4131 2HB  LEU A 256      -4.596  -1.244  10.058  1.00  2.300          H  
ATOM   4132  HG  LEU A 256      -5.604  -2.724   8.391  1.00  2.300          H  
ATOM   4133 1HD1 LEU A 256      -7.275  -1.827   7.004  1.00  2.300          H  
ATOM   4134 2HD1 LEU A 256      -7.916  -2.031   8.621  1.00  2.300          H  
ATOM   4135 3HD1 LEU A 256      -7.458  -0.444   8.020  1.00  2.300          H  
ATOM   4136 1HD2 LEU A 256      -5.088  -1.284   6.541  1.00  2.300          H  
ATOM   4137 2HD2 LEU A 256      -5.217   0.117   7.563  1.00  2.300          H  
ATOM   4138 3HD2 LEU A 256      -3.932  -1.036   7.825  1.00  2.300          H  
ATOM   4139  N   GLY A 257      -6.330  -3.649  12.525  1.00  1.510          N  
ATOM   4140  CA  GLY A 257      -6.078  -5.017  12.961  1.00  1.500          C  
ATOM   4141  C   GLY A 257      -4.611  -5.425  13.357  1.00  1.430          C  
ATOM   4142  O   GLY A 257      -4.390  -6.608  13.612  1.00  1.490          O  
ATOM   4143  H   GLY A 257      -6.657  -2.985  13.216  1.00  1.810          H  
ATOM   4144 1HA  GLY A 257      -6.720  -5.209  13.821  1.00  1.800          H  
ATOM   4145 2HA  GLY A 257      -6.434  -5.687  12.187  1.00  1.800          H  
ATOM   4146  N   VAL A 258      -3.614  -4.504  13.407  1.00  1.330          N  
ATOM   4147  CA  VAL A 258      -2.192  -4.814  13.764  1.00  1.270          C  
ATOM   4148  C   VAL A 258      -1.689  -3.995  14.976  1.00  1.190          C  
ATOM   4149  O   VAL A 258      -2.009  -2.815  15.133  1.00  1.150          O  
ATOM   4150  CB  VAL A 258      -1.258  -4.598  12.551  1.00  1.800          C  
ATOM   4151  CG1 VAL A 258       0.229  -4.811  12.897  1.00  1.800          C  
ATOM   4152  CG2 VAL A 258      -1.640  -5.549  11.443  1.00  1.800          C  
ATOM   4153  H   VAL A 258      -3.844  -3.539  13.156  1.00  1.600          H  
ATOM   4154  HA  VAL A 258      -2.139  -5.868  14.034  1.00  1.520          H  
ATOM   4155  HB  VAL A 258      -1.377  -3.625  12.231  1.00  2.160          H  
ATOM   4156 1HG1 VAL A 258       0.832  -4.637  12.007  1.00  2.160          H  
ATOM   4157 2HG1 VAL A 258       0.547  -4.115  13.675  1.00  2.160          H  
ATOM   4158 3HG1 VAL A 258       0.387  -5.835  13.236  1.00  2.160          H  
ATOM   4159 1HG2 VAL A 258      -1.008  -5.375  10.572  1.00  2.160          H  
ATOM   4160 2HG2 VAL A 258      -1.521  -6.577  11.778  1.00  2.160          H  
ATOM   4161 3HG2 VAL A 258      -2.670  -5.370  11.183  1.00  2.160          H  
ATOM   4162  N   LYS A 259      -0.970  -4.647  15.893  1.00  1.190          N  
ATOM   4163  CA  LYS A 259      -0.502  -3.960  17.097  1.00  1.150          C  
ATOM   4164  C   LYS A 259       0.801  -3.149  16.930  1.00  1.090          C  
ATOM   4165  O   LYS A 259       1.841  -3.668  16.512  1.00  1.110          O  
ATOM   4166  CB  LYS A 259      -0.415  -4.979  18.210  1.00  1.630          C  
ATOM   4167  CG  LYS A 259      -1.789  -5.524  18.612  1.00  1.630          C  
ATOM   4168  CD  LYS A 259      -1.701  -6.533  19.743  1.00  1.630          C  
ATOM   4169  CE  LYS A 259      -3.072  -7.088  20.101  1.00  1.630          C  
ATOM   4170  NZ  LYS A 259      -2.996  -8.095  21.198  1.00  1.630          N  
ATOM   4171  H   LYS A 259      -0.732  -5.617  15.738  1.00  1.430          H  
ATOM   4172  HA  LYS A 259      -1.273  -3.250  17.385  1.00  1.380          H  
ATOM   4173 1HB  LYS A 259       0.232  -5.804  17.918  1.00  1.950          H  
ATOM   4174 2HB  LYS A 259       0.001  -4.520  19.052  1.00  1.950          H  
ATOM   4175 1HG  LYS A 259      -2.412  -4.685  18.937  1.00  1.950          H  
ATOM   4176 2HG  LYS A 259      -2.267  -5.986  17.748  1.00  1.950          H  
ATOM   4177 1HD  LYS A 259      -1.038  -7.352  19.461  1.00  1.950          H  
ATOM   4178 2HD  LYS A 259      -1.300  -6.049  20.622  1.00  1.950          H  
ATOM   4179 1HE  LYS A 259      -3.714  -6.267  20.419  1.00  1.950          H  
ATOM   4180 2HE  LYS A 259      -3.508  -7.558  19.220  1.00  1.950          H  
ATOM   4181 1HZ  LYS A 259      -3.924  -8.438  21.407  1.00  1.950          H  
ATOM   4182 2HZ  LYS A 259      -2.411  -8.868  20.910  1.00  1.950          H  
ATOM   4183 3HZ  LYS A 259      -2.603  -7.668  22.025  1.00  1.950          H  
ATOM   4184  N   ILE A 260       0.695  -1.861  17.268  1.00  1.060          N  
ATOM   4185  CA  ILE A 260       1.733  -0.832  17.160  1.00  1.020          C  
ATOM   4186  C   ILE A 260       2.195  -0.332  18.536  1.00  1.030          C  
ATOM   4187  O   ILE A 260       1.375  -0.105  19.434  1.00  1.070          O  
ATOM   4188  CB  ILE A 260       1.188   0.327  16.275  1.00  1.440          C  
ATOM   4189  CG1 ILE A 260       0.766  -0.229  14.850  1.00  1.440          C  
ATOM   4190  CG2 ILE A 260       2.166   1.480  16.154  1.00  1.440          C  
ATOM   4191  CD1 ILE A 260       1.877  -0.874  14.028  1.00  1.440          C  
ATOM   4192  H   ILE A 260      -0.229  -1.560  17.591  1.00  1.270          H  
ATOM   4193  HA  ILE A 260       2.605  -1.264  16.678  1.00  1.220          H  
ATOM   4194  HB  ILE A 260       0.276   0.699  16.731  1.00  1.730          H  
ATOM   4195 1HG1 ILE A 260      -0.030  -0.966  14.987  1.00  1.730          H  
ATOM   4196 2HG1 ILE A 260       0.372   0.589  14.274  1.00  1.730          H  
ATOM   4197 1HG2 ILE A 260       1.728   2.271  15.551  1.00  1.730          H  
ATOM   4198 2HG2 ILE A 260       2.392   1.871  17.136  1.00  1.730          H  
ATOM   4199 3HG2 ILE A 260       3.061   1.139  15.694  1.00  1.730          H  
ATOM   4200 1HD1 ILE A 260       1.495  -1.215  13.081  1.00  1.730          H  
ATOM   4201 2HD1 ILE A 260       2.671  -0.157  13.842  1.00  1.730          H  
ATOM   4202 3HD1 ILE A 260       2.286  -1.731  14.550  1.00  1.730          H  
ATOM   4203  N   SER A 261       3.516  -0.194  18.727  1.00  1.010          N  
ATOM   4204  CA  SER A 261       4.029   0.260  20.020  1.00  1.030          C  
ATOM   4205  C   SER A 261       3.438   1.608  20.338  1.00  0.980          C  
ATOM   4206  O   SER A 261       3.262   2.430  19.443  1.00  0.990          O  
ATOM   4207  CB  SER A 261       5.529   0.341  20.039  1.00  1.430          C  
ATOM   4208  OG  SER A 261       5.957   0.870  21.261  1.00  1.430          O  
ATOM   4209  H   SER A 261       4.169  -0.326  17.949  1.00  1.210          H  
ATOM   4210  HA  SER A 261       3.720  -0.431  20.791  1.00  1.240          H  
ATOM   4211 1HB  SER A 261       5.943  -0.653  19.902  1.00  1.720          H  
ATOM   4212 2HB  SER A 261       5.876   0.968  19.217  1.00  1.720          H  
ATOM   4213  HG  SER A 261       6.912   0.850  21.246  1.00  1.720          H  
ATOM   4214  N   TYR A 262       3.100   1.860  21.595  1.00  0.950          N  
ATOM   4215  CA  TYR A 262       2.474   3.133  21.907  1.00  0.950          C  
ATOM   4216  C   TYR A 262       3.016   3.851  23.119  1.00  0.950          C  
ATOM   4217  O   TYR A 262       3.197   3.274  24.188  1.00  0.970          O  
ATOM   4218  CB  TYR A 262       0.984   2.912  22.101  1.00  1.330          C  
ATOM   4219  CG  TYR A 262       0.204   4.110  22.561  1.00  1.330          C  
ATOM   4220  CD1 TYR A 262      -0.267   5.042  21.665  1.00  1.330          C  
ATOM   4221  CD2 TYR A 262      -0.038   4.263  23.928  1.00  1.330          C  
ATOM   4222  CE1 TYR A 262      -0.991   6.114  22.126  1.00  1.330          C  
ATOM   4223  CE2 TYR A 262      -0.753   5.336  24.395  1.00  1.330          C  
ATOM   4224  CZ  TYR A 262      -1.239   6.258  23.515  1.00  1.330          C  
ATOM   4225  OH  TYR A 262      -1.977   7.334  23.984  1.00  1.330          O  
ATOM   4226  H   TYR A 262       3.268   1.180  22.324  1.00  1.140          H  
ATOM   4227  HA  TYR A 262       2.617   3.791  21.062  1.00  1.140          H  
ATOM   4228 1HB  TYR A 262       0.551   2.554  21.169  1.00  1.600          H  
ATOM   4229 2HB  TYR A 262       0.853   2.151  22.821  1.00  1.600          H  
ATOM   4230  HD1 TYR A 262      -0.078   4.928  20.600  1.00  1.600          H  
ATOM   4231  HD2 TYR A 262       0.347   3.521  24.629  1.00  1.600          H  
ATOM   4232  HE1 TYR A 262      -1.369   6.839  21.410  1.00  1.600          H  
ATOM   4233  HE2 TYR A 262      -0.941   5.451  25.463  1.00  1.600          H  
ATOM   4234  HH  TYR A 262      -2.009   7.347  24.970  1.00  1.600          H  
ATOM   4235  N   TYR A 263       3.253   5.138  22.916  1.00  0.960          N  
ATOM   4236  CA  TYR A 263       3.695   6.073  23.946  1.00  0.970          C  
ATOM   4237  C   TYR A 263       2.762   7.262  24.033  1.00  1.040          C  
ATOM   4238  O   TYR A 263       2.122   7.638  23.050  1.00  1.120          O  
ATOM   4239  CB  TYR A 263       5.136   6.533  23.715  1.00  1.350          C  
ATOM   4240  CG  TYR A 263       6.195   5.483  23.972  1.00  1.350          C  
ATOM   4241  CD1 TYR A 263       6.377   4.443  23.106  1.00  1.350          C  
ATOM   4242  CD2 TYR A 263       7.017   5.608  25.077  1.00  1.350          C  
ATOM   4243  CE1 TYR A 263       7.352   3.516  23.318  1.00  1.350          C  
ATOM   4244  CE2 TYR A 263       8.006   4.679  25.304  1.00  1.350          C  
ATOM   4245  CZ  TYR A 263       8.172   3.629  24.421  1.00  1.350          C  
ATOM   4246  OH  TYR A 263       9.152   2.688  24.623  1.00  1.350          O  
ATOM   4247  H   TYR A 263       3.090   5.471  21.956  1.00  1.150          H  
ATOM   4248  HA  TYR A 263       3.659   5.562  24.908  1.00  1.160          H  
ATOM   4249 1HB  TYR A 263       5.240   6.858  22.694  1.00  1.620          H  
ATOM   4250 2HB  TYR A 263       5.348   7.395  24.348  1.00  1.620          H  
ATOM   4251  HD1 TYR A 263       5.736   4.346  22.258  1.00  1.620          H  
ATOM   4252  HD2 TYR A 263       6.885   6.441  25.768  1.00  1.620          H  
ATOM   4253  HE1 TYR A 263       7.476   2.692  22.620  1.00  1.620          H  
ATOM   4254  HE2 TYR A 263       8.656   4.776  26.175  1.00  1.620          H  
ATOM   4255  HH  TYR A 263       9.116   2.053  23.896  1.00  1.620          H  
ATOM   4256  N   GLN A 264       2.719   7.872  25.202  1.00  1.070          N  
ATOM   4257  CA  GLN A 264       1.900   9.045  25.416  1.00  1.160          C  
ATOM   4258  C   GLN A 264       2.738  10.163  26.039  1.00  1.190          C  
ATOM   4259  O   GLN A 264       3.481   9.908  26.979  1.00  1.220          O  
ATOM   4260  CB  GLN A 264       0.729   8.604  26.278  1.00  1.590          C  
ATOM   4261  CG  GLN A 264      -0.250   9.606  26.563  1.00  1.590          C  
ATOM   4262  CD  GLN A 264      -1.465   9.005  27.205  1.00  1.590          C  
ATOM   4263  OE1 GLN A 264      -2.097   8.098  26.620  1.00  1.590          O  
ATOM   4264  NE2 GLN A 264      -1.823   9.472  28.401  1.00  1.590          N  
ATOM   4265  H   GLN A 264       3.273   7.510  25.969  1.00  1.280          H  
ATOM   4266  HA  GLN A 264       1.525   9.402  24.457  1.00  1.390          H  
ATOM   4267 1HB  GLN A 264       0.226   7.784  25.784  1.00  1.910          H  
ATOM   4268 2HB  GLN A 264       1.104   8.227  27.229  1.00  1.910          H  
ATOM   4269 1HG  GLN A 264       0.190  10.322  27.248  1.00  1.910          H  
ATOM   4270 2HG  GLN A 264      -0.535  10.083  25.624  1.00  1.910          H  
ATOM   4271 1HE2 GLN A 264      -2.630   9.093  28.859  1.00  1.910          H  
ATOM   4272 2HE2 GLN A 264      -1.302  10.193  28.863  1.00  1.910          H  
ATOM   4273  N   ILE A 265       2.669  11.372  25.468  1.00  1.200          N  
ATOM   4274  CA  ILE A 265       3.435  12.528  25.942  1.00  1.220          C  
ATOM   4275  C   ILE A 265       2.533  13.698  26.363  1.00  1.260          C  
ATOM   4276  O   ILE A 265       1.868  14.278  25.501  1.00  1.340          O  
ATOM   4277  CB  ILE A 265       4.331  13.104  24.811  1.00  1.700          C  
ATOM   4278  CG1 ILE A 265       5.306  12.037  24.266  1.00  1.700          C  
ATOM   4279  CG2 ILE A 265       5.104  14.341  25.347  1.00  1.700          C  
ATOM   4280  CD1 ILE A 265       6.073  12.482  22.995  1.00  1.700          C  
ATOM   4281  H   ILE A 265       2.046  11.495  24.673  1.00  1.440          H  
ATOM   4282  HA  ILE A 265       4.073  12.209  26.761  1.00  1.460          H  
ATOM   4283  HB  ILE A 265       3.699  13.414  23.983  1.00  2.040          H  
ATOM   4284 1HG1 ILE A 265       6.017  11.777  25.045  1.00  2.040          H  
ATOM   4285 2HG1 ILE A 265       4.736  11.145  24.015  1.00  2.040          H  
ATOM   4286 1HG2 ILE A 265       5.715  14.781  24.571  1.00  2.040          H  
ATOM   4287 2HG2 ILE A 265       4.424  15.092  25.697  1.00  2.040          H  
ATOM   4288 3HG2 ILE A 265       5.737  14.034  26.176  1.00  2.040          H  
ATOM   4289 1HD1 ILE A 265       6.724  11.673  22.661  1.00  2.040          H  
ATOM   4290 2HD1 ILE A 265       5.361  12.718  22.214  1.00  2.040          H  
ATOM   4291 3HD1 ILE A 265       6.673  13.351  23.182  1.00  2.040          H  
ATOM   4292  N   PRO A 266       2.432  14.050  27.650  1.00  1.260          N  
ATOM   4293  CA  PRO A 266       1.720  15.234  28.118  1.00  1.310          C  
ATOM   4294  C   PRO A 266       2.372  16.499  27.520  1.00  1.260          C  
ATOM   4295  O   PRO A 266       3.602  16.631  27.565  1.00  1.270          O  
ATOM   4296  CB  PRO A 266       1.859  15.114  29.642  1.00  1.970          C  
ATOM   4297  CG  PRO A 266       2.090  13.626  29.891  1.00  1.970          C  
ATOM   4298  CD  PRO A 266       2.915  13.163  28.704  1.00  1.970          C  
ATOM   4299  HA  PRO A 266       0.664  15.175  27.814  1.00  1.570          H  
ATOM   4300 1HB  PRO A 266       2.681  15.721  29.999  1.00  2.360          H  
ATOM   4301 2HB  PRO A 266       0.945  15.489  30.131  1.00  2.360          H  
ATOM   4302 1HG  PRO A 266       2.607  13.472  30.854  1.00  2.360          H  
ATOM   4303 2HG  PRO A 266       1.124  13.097  29.963  1.00  2.360          H  
ATOM   4304 1HD  PRO A 266       3.996  13.307  28.879  1.00  2.360          H  
ATOM   4305 2HD  PRO A 266       2.659  12.118  28.480  1.00  2.360          H  
ATOM   4306  N   ILE A 267       1.562  17.471  27.079  1.00  1.240          N  
ATOM   4307  CA  ILE A 267       2.071  18.713  26.477  1.00  1.240          C  
ATOM   4308  C   ILE A 267       1.766  20.007  27.269  1.00  1.310          C  
ATOM   4309  O   ILE A 267       0.602  20.397  27.414  1.00  1.390          O  
ATOM   4310  CB  ILE A 267       1.414  18.879  25.089  1.00  1.740          C  
ATOM   4311  CG1 ILE A 267       1.582  17.570  24.244  1.00  1.740          C  
ATOM   4312  CG2 ILE A 267       1.967  20.111  24.345  1.00  1.740          C  
ATOM   4313  CD1 ILE A 267       2.967  17.132  23.932  1.00  1.740          C  
ATOM   4314  H   ILE A 267       0.548  17.319  27.064  1.00  1.490          H  
ATOM   4315  HA  ILE A 267       3.149  18.634  26.375  1.00  1.490          H  
ATOM   4316  HB  ILE A 267       0.347  19.016  25.234  1.00  2.080          H  
ATOM   4317 1HG1 ILE A 267       1.099  16.763  24.786  1.00  2.080          H  
ATOM   4318 2HG1 ILE A 267       1.058  17.709  23.312  1.00  2.080          H  
ATOM   4319 1HG2 ILE A 267       1.457  20.205  23.382  1.00  2.080          H  
ATOM   4320 2HG2 ILE A 267       1.789  21.014  24.926  1.00  2.080          H  
ATOM   4321 3HG2 ILE A 267       3.037  20.005  24.177  1.00  2.080          H  
ATOM   4322 1HD1 ILE A 267       2.920  16.217  23.371  1.00  2.080          H  
ATOM   4323 2HD1 ILE A 267       3.460  17.882  23.353  1.00  2.080          H  
ATOM   4324 3HD1 ILE A 267       3.513  16.956  24.838  1.00  2.080          H  
ATOM   4325  N   SER A 268       2.802  20.752  27.663  1.00  1.340          N  
ATOM   4326  CA  SER A 268       2.599  22.026  28.391  1.00  1.390          C  
ATOM   4327  C   SER A 268       3.224  23.187  27.618  1.00  1.420          C  
ATOM   4328  O   SER A 268       4.120  22.966  26.797  1.00  1.440          O  
ATOM   4329  CB  SER A 268       3.218  21.968  29.777  1.00  1.930          C  
ATOM   4330  OG  SER A 268       4.606  21.860  29.710  1.00  1.930          O  
ATOM   4331  H   SER A 268       3.736  20.409  27.502  1.00  1.610          H  
ATOM   4332  HA  SER A 268       1.531  22.215  28.478  1.00  1.670          H  
ATOM   4333 1HB  SER A 268       2.950  22.866  30.331  1.00  2.310          H  
ATOM   4334 2HB  SER A 268       2.823  21.122  30.319  1.00  2.310          H  
ATOM   4335  HG  SER A 268       4.916  21.891  30.619  1.00  2.310          H  
ATOM   4336  N   SER A 269       2.769  24.428  27.849  1.00  1.490          N  
ATOM   4337  CA  SER A 269       3.386  25.544  27.138  1.00  1.640          C  
ATOM   4338  C   SER A 269       4.870  25.586  27.465  1.00  1.820          C  
ATOM   4339  O   SER A 269       5.256  25.594  28.633  1.00  2.060          O  
ATOM   4340  CB  SER A 269       2.733  26.854  27.536  1.00  2.240          C  
ATOM   4341  OG  SER A 269       1.377  26.872  27.177  1.00  2.240          O  
ATOM   4342  H   SER A 269       2.016  24.604  28.498  1.00  1.790          H  
ATOM   4343  HA  SER A 269       3.263  25.395  26.064  1.00  1.970          H  
ATOM   4344 1HB  SER A 269       2.834  27.002  28.610  1.00  2.680          H  
ATOM   4345 2HB  SER A 269       3.252  27.674  27.041  1.00  2.680          H  
ATOM   4346  HG  SER A 269       1.052  27.747  27.404  1.00  2.680          H  
ATOM   4347  N   GLY A 270       5.704  25.669  26.435  1.00  2.070          N  
ATOM   4348  CA  GLY A 270       7.151  25.705  26.614  1.00  2.280          C  
ATOM   4349  C   GLY A 270       7.837  24.319  26.596  1.00  2.100          C  
ATOM   4350  O   GLY A 270       9.068  24.255  26.588  1.00  2.370          O  
ATOM   4351  H   GLY A 270       5.315  25.657  25.504  1.00  2.480          H  
ATOM   4352 1HA  GLY A 270       7.588  26.323  25.832  1.00  2.740          H  
ATOM   4353 2HA  GLY A 270       7.371  26.192  27.561  1.00  2.740          H  
ATOM   4354  N   ARG A 271       7.071  23.216  26.579  1.00  1.700          N  
ATOM   4355  CA  ARG A 271       7.657  21.863  26.572  1.00  1.540          C  
ATOM   4356  C   ARG A 271       8.110  21.405  25.180  1.00  1.480          C  
ATOM   4357  O   ARG A 271       7.359  21.457  24.198  1.00  1.630          O  
ATOM   4358  CB  ARG A 271       6.684  20.842  27.141  1.00  2.220          C  
ATOM   4359  CG  ARG A 271       7.182  19.376  27.171  1.00  2.220          C  
ATOM   4360  CD  ARG A 271       6.262  18.504  27.967  1.00  2.220          C  
ATOM   4361  NE  ARG A 271       6.351  18.816  29.395  1.00  2.220          N  
ATOM   4362  CZ  ARG A 271       5.466  18.458  30.348  1.00  2.220          C  
ATOM   4363  NH1 ARG A 271       4.398  17.768  30.062  1.00  2.220          N  
ATOM   4364  NH2 ARG A 271       5.685  18.819  31.606  1.00  2.220          N  
ATOM   4365  H   ARG A 271       6.050  23.306  26.601  1.00  2.040          H  
ATOM   4366  HA  ARG A 271       8.532  21.878  27.224  1.00  1.850          H  
ATOM   4367 1HB  ARG A 271       6.434  21.129  28.152  1.00  2.660          H  
ATOM   4368 2HB  ARG A 271       5.762  20.867  26.562  1.00  2.660          H  
ATOM   4369 1HG  ARG A 271       7.216  18.981  26.153  1.00  2.660          H  
ATOM   4370 2HG  ARG A 271       8.177  19.326  27.618  1.00  2.660          H  
ATOM   4371 1HD  ARG A 271       5.243  18.677  27.639  1.00  2.660          H  
ATOM   4372 2HD  ARG A 271       6.516  17.454  27.825  1.00  2.660          H  
ATOM   4373  HE  ARG A 271       7.159  19.335  29.700  1.00  2.660          H  
ATOM   4374 1HH1 ARG A 271       4.206  17.455  29.096  1.00  2.660          H  
ATOM   4375 2HH1 ARG A 271       3.762  17.529  30.806  1.00  2.660          H  
ATOM   4376 1HH2 ARG A 271       6.510  19.354  31.840  1.00  2.660          H  
ATOM   4377 2HH2 ARG A 271       5.030  18.558  32.329  1.00  2.660          H  
ATOM   4378  N   LYS A 272       9.337  20.879  25.097  1.00  1.370          N  
ATOM   4379  CA  LYS A 272       9.903  20.462  23.804  1.00  1.390          C  
ATOM   4380  C   LYS A 272       9.549  19.061  23.289  1.00  1.320          C  
ATOM   4381  O   LYS A 272      10.359  18.119  23.292  1.00  1.320          O  
ATOM   4382  CB  LYS A 272      11.407  20.679  23.797  1.00  1.940          C  
ATOM   4383  CG  LYS A 272      11.756  22.156  23.888  1.00  1.940          C  
ATOM   4384  CD  LYS A 272      13.224  22.409  23.735  1.00  1.940          C  
ATOM   4385  CE  LYS A 272      13.525  23.903  23.826  1.00  1.940          C  
ATOM   4386  NZ  LYS A 272      14.934  24.172  23.532  1.00  1.940          N  
ATOM   4387  H   LYS A 272       9.904  20.820  25.934  1.00  1.640          H  
ATOM   4388  HA  LYS A 272       9.508  21.156  23.061  1.00  1.670          H  
ATOM   4389 1HB  LYS A 272      11.866  20.159  24.640  1.00  2.330          H  
ATOM   4390 2HB  LYS A 272      11.843  20.272  22.879  1.00  2.330          H  
ATOM   4391 1HG  LYS A 272      11.222  22.694  23.106  1.00  2.330          H  
ATOM   4392 2HG  LYS A 272      11.426  22.545  24.852  1.00  2.330          H  
ATOM   4393 1HD  LYS A 272      13.771  21.881  24.519  1.00  2.330          H  
ATOM   4394 2HD  LYS A 272      13.568  22.031  22.769  1.00  2.330          H  
ATOM   4395 1HE  LYS A 272      12.902  24.448  23.120  1.00  2.330          H  
ATOM   4396 2HE  LYS A 272      13.303  24.249  24.835  1.00  2.330          H  
ATOM   4397 1HZ  LYS A 272      15.160  25.148  23.593  1.00  2.330          H  
ATOM   4398 2HZ  LYS A 272      15.519  23.666  24.187  1.00  2.330          H  
ATOM   4399 3HZ  LYS A 272      15.127  23.850  22.582  1.00  2.330          H  
ATOM   4400  N   THR A 273       8.327  18.994  22.793  1.00  1.260          N  
ATOM   4401  CA  THR A 273       7.657  17.782  22.324  1.00  1.200          C  
ATOM   4402  C   THR A 273       8.491  16.979  21.329  1.00  1.160          C  
ATOM   4403  O   THR A 273       8.531  15.752  21.405  1.00  1.140          O  
ATOM   4404  CB  THR A 273       6.317  18.146  21.653  1.00  1.700          C  
ATOM   4405  OG1 THR A 273       5.490  18.861  22.571  1.00  1.700          O  
ATOM   4406  CG2 THR A 273       5.590  16.878  21.262  1.00  1.700          C  
ATOM   4407  H   THR A 273       7.802  19.869  22.869  1.00  1.510          H  
ATOM   4408  HA  THR A 273       7.453  17.148  23.183  1.00  1.440          H  
ATOM   4409  HB  THR A 273       6.493  18.757  20.766  1.00  2.040          H  
ATOM   4410  HG1 THR A 273       5.849  19.740  22.724  1.00  2.040          H  
ATOM   4411 1HG2 THR A 273       4.641  17.138  20.802  1.00  2.040          H  
ATOM   4412 2HG2 THR A 273       6.175  16.315  20.563  1.00  2.040          H  
ATOM   4413 3HG2 THR A 273       5.411  16.273  22.150  1.00  2.040          H  
ATOM   4414  N   SER A 274       9.113  17.661  20.375  1.00  1.150          N  
ATOM   4415  CA  SER A 274       9.900  17.023  19.327  1.00  1.120          C  
ATOM   4416  C   SER A 274      11.113  16.257  19.838  1.00  1.170          C  
ATOM   4417  O   SER A 274      11.546  15.285  19.214  1.00  1.140          O  
ATOM   4418  CB  SER A 274      10.383  18.100  18.417  1.00  1.580          C  
ATOM   4419  OG  SER A 274      11.247  18.932  19.136  1.00  1.580          O  
ATOM   4420  H   SER A 274       9.053  18.670  20.373  1.00  1.380          H  
ATOM   4421  HA  SER A 274       9.254  16.339  18.779  1.00  1.340          H  
ATOM   4422 1HB  SER A 274      10.908  17.672  17.565  1.00  1.900          H  
ATOM   4423 2HB  SER A 274       9.537  18.673  18.036  1.00  1.900          H  
ATOM   4424  HG  SER A 274      11.411  19.700  18.570  1.00  1.900          H  
ATOM   4425  N   GLU A 275      11.670  16.661  20.980  1.00  1.250          N  
ATOM   4426  CA  GLU A 275      12.837  15.979  21.503  1.00  1.300          C  
ATOM   4427  C   GLU A 275      12.367  14.783  22.293  1.00  1.270          C  
ATOM   4428  O   GLU A 275      13.046  13.750  22.347  1.00  1.270          O  
ATOM   4429  CB  GLU A 275      13.700  16.948  22.292  1.00  1.800          C  
ATOM   4430  CG  GLU A 275      14.330  18.005  21.396  1.00  1.800          C  
ATOM   4431  CD  GLU A 275      15.140  19.018  22.118  1.00  1.800          C  
ATOM   4432  OE1 GLU A 275      14.913  19.205  23.285  1.00  1.800          O  
ATOM   4433  OE2 GLU A 275      16.008  19.597  21.493  1.00  1.800          O  
ATOM   4434  H   GLU A 275      11.296  17.454  21.507  1.00  1.500          H  
ATOM   4435  HA  GLU A 275      13.437  15.618  20.667  1.00  1.560          H  
ATOM   4436 1HB  GLU A 275      13.107  17.437  23.069  1.00  2.160          H  
ATOM   4437 2HB  GLU A 275      14.501  16.411  22.757  1.00  2.160          H  
ATOM   4438 1HG  GLU A 275      14.964  17.497  20.671  1.00  2.160          H  
ATOM   4439 2HG  GLU A 275      13.537  18.512  20.845  1.00  2.160          H  
ATOM   4440  N   ILE A 276      11.175  14.916  22.868  1.00  1.250          N  
ATOM   4441  CA  ILE A 276      10.565  13.836  23.613  1.00  1.240          C  
ATOM   4442  C   ILE A 276      10.237  12.742  22.582  1.00  1.170          C  
ATOM   4443  O   ILE A 276      10.458  11.565  22.845  1.00  1.170          O  
ATOM   4444  CB  ILE A 276       9.319  14.272  24.386  1.00  1.740          C  
ATOM   4445  CG1 ILE A 276       9.713  15.300  25.462  1.00  1.740          C  
ATOM   4446  CG2 ILE A 276       8.779  13.020  25.103  1.00  1.740          C  
ATOM   4447  CD1 ILE A 276       8.559  16.038  26.092  1.00  1.740          C  
ATOM   4448  H   ILE A 276      10.725  15.838  22.809  1.00  1.500          H  
ATOM   4449  HA  ILE A 276      11.286  13.442  24.328  1.00  1.490          H  
ATOM   4450  HB  ILE A 276       8.577  14.703  23.722  1.00  2.090          H  
ATOM   4451 1HG1 ILE A 276      10.254  14.791  26.244  1.00  2.090          H  
ATOM   4452 2HG1 ILE A 276      10.374  16.041  25.009  1.00  2.090          H  
ATOM   4453 1HG2 ILE A 276       7.914  13.259  25.690  1.00  2.090          H  
ATOM   4454 2HG2 ILE A 276       8.515  12.250  24.390  1.00  2.090          H  
ATOM   4455 3HG2 ILE A 276       9.554  12.645  25.755  1.00  2.090          H  
ATOM   4456 1HD1 ILE A 276       8.953  16.737  26.829  1.00  2.090          H  
ATOM   4457 2HD1 ILE A 276       8.013  16.585  25.334  1.00  2.090          H  
ATOM   4458 3HD1 ILE A 276       7.888  15.349  26.587  1.00  2.090          H  
ATOM   4459  N   ILE A 277       9.686  13.136  21.423  1.00  1.130          N  
ATOM   4460  CA  ILE A 277       9.385  12.194  20.347  1.00  1.080          C  
ATOM   4461  C   ILE A 277      10.652  11.520  19.848  1.00  1.070          C  
ATOM   4462  O   ILE A 277      10.641  10.298  19.688  1.00  1.060          O  
ATOM   4463  CB  ILE A 277       8.660  12.867  19.178  1.00  1.530          C  
ATOM   4464  CG1 ILE A 277       7.256  13.265  19.633  1.00  1.530          C  
ATOM   4465  CG2 ILE A 277       8.617  11.904  17.957  1.00  1.530          C  
ATOM   4466  CD1 ILE A 277       6.585  14.213  18.724  1.00  1.530          C  
ATOM   4467  H   ILE A 277       9.467  14.128  21.305  1.00  1.360          H  
ATOM   4468  HA  ILE A 277       8.726  11.426  20.744  1.00  1.300          H  
ATOM   4469  HB  ILE A 277       9.187  13.778  18.901  1.00  1.840          H  
ATOM   4470 1HG1 ILE A 277       6.644  12.369  19.705  1.00  1.840          H  
ATOM   4471 2HG1 ILE A 277       7.318  13.719  20.615  1.00  1.840          H  
ATOM   4472 1HG2 ILE A 277       8.111  12.370  17.124  1.00  1.840          H  
ATOM   4473 2HG2 ILE A 277       9.623  11.650  17.645  1.00  1.840          H  
ATOM   4474 3HG2 ILE A 277       8.101  11.005  18.224  1.00  1.840          H  
ATOM   4475 1HD1 ILE A 277       5.602  14.454  19.109  1.00  1.840          H  
ATOM   4476 2HD1 ILE A 277       7.193  15.102  18.685  1.00  1.840          H  
ATOM   4477 3HD1 ILE A 277       6.486  13.810  17.740  1.00  1.840          H  
ATOM   4478  N   GLU A 278      11.746  12.271  19.592  1.00  1.100          N  
ATOM   4479  CA  GLU A 278      12.960  11.578  19.180  1.00  1.100          C  
ATOM   4480  C   GLU A 278      13.391  10.591  20.236  1.00  1.110          C  
ATOM   4481  O   GLU A 278      13.780   9.470  19.907  1.00  1.080          O  
ATOM   4482  CB  GLU A 278      14.154  12.516  18.968  1.00  1.540          C  
ATOM   4483  CG  GLU A 278      14.166  13.340  17.733  1.00  1.540          C  
ATOM   4484  CD  GLU A 278      15.471  14.093  17.603  1.00  1.540          C  
ATOM   4485  OE1 GLU A 278      16.099  14.374  18.602  1.00  1.540          O  
ATOM   4486  OE2 GLU A 278      15.899  14.300  16.493  1.00  1.540          O  
ATOM   4487  H   GLU A 278      11.720  13.294  19.667  1.00  1.320          H  
ATOM   4488  HA  GLU A 278      12.755  11.036  18.258  1.00  1.320          H  
ATOM   4489 1HB  GLU A 278      14.159  13.230  19.793  1.00  1.850          H  
ATOM   4490 2HB  GLU A 278      15.086  11.970  19.046  1.00  1.850          H  
ATOM   4491 1HG  GLU A 278      14.023  12.697  16.864  1.00  1.850          H  
ATOM   4492 2HG  GLU A 278      13.344  14.046  17.772  1.00  1.850          H  
ATOM   4493  N   SER A 279      13.292  10.992  21.501  1.00  1.150          N  
ATOM   4494  CA  SER A 279      13.680  10.160  22.612  1.00  1.170          C  
ATOM   4495  C   SER A 279      12.824   8.897  22.669  1.00  1.130          C  
ATOM   4496  O   SER A 279      13.351   7.804  22.856  1.00  1.110          O  
ATOM   4497  CB  SER A 279      13.564  10.970  23.890  1.00  1.630          C  
ATOM   4498  OG  SER A 279      14.491  12.023  23.918  1.00  1.630          O  
ATOM   4499  H   SER A 279      12.988  11.945  21.705  1.00  1.380          H  
ATOM   4500  HA  SER A 279      14.717   9.871  22.483  1.00  1.400          H  
ATOM   4501 1HB  SER A 279      12.581  11.374  23.970  1.00  1.960          H  
ATOM   4502 2HB  SER A 279      13.715  10.330  24.741  1.00  1.960          H  
ATOM   4503  HG  SER A 279      14.138  12.705  23.307  1.00  1.960          H  
ATOM   4504  N   ALA A 280      11.506   9.021  22.452  1.00  1.110          N  
ATOM   4505  CA  ALA A 280      10.621   7.857  22.446  1.00  1.080          C  
ATOM   4506  C   ALA A 280      11.015   6.881  21.338  1.00  1.030          C  
ATOM   4507  O   ALA A 280      11.064   5.670  21.571  1.00  1.020          O  
ATOM   4508  CB  ALA A 280       9.172   8.289  22.269  1.00  1.520          C  
ATOM   4509  H   ALA A 280      11.111   9.956  22.359  1.00  1.330          H  
ATOM   4510  HA  ALA A 280      10.727   7.347  23.404  1.00  1.300          H  
ATOM   4511 1HB  ALA A 280       8.521   7.414  22.288  1.00  1.830          H  
ATOM   4512 2HB  ALA A 280       8.898   8.971  23.074  1.00  1.830          H  
ATOM   4513 3HB  ALA A 280       9.073   8.800  21.314  1.00  1.830          H  
ATOM   4514  N   VAL A 281      11.381   7.412  20.165  1.00  1.010          N  
ATOM   4515  CA  VAL A 281      11.818   6.590  19.038  1.00  0.970          C  
ATOM   4516  C   VAL A 281      13.098   5.860  19.377  1.00  0.990          C  
ATOM   4517  O   VAL A 281      13.256   4.679  19.062  1.00  0.980          O  
ATOM   4518  CB  VAL A 281      12.022   7.432  17.791  1.00  1.370          C  
ATOM   4519  CG1 VAL A 281      12.645   6.591  16.705  1.00  1.370          C  
ATOM   4520  CG2 VAL A 281      10.716   7.939  17.362  1.00  1.370          C  
ATOM   4521  H   VAL A 281      11.281   8.429  20.049  1.00  1.210          H  
ATOM   4522  HA  VAL A 281      11.045   5.855  18.831  1.00  1.160          H  
ATOM   4523  HB  VAL A 281      12.683   8.265  18.009  1.00  1.650          H  
ATOM   4524 1HG1 VAL A 281      12.757   7.190  15.828  1.00  1.650          H  
ATOM   4525 2HG1 VAL A 281      13.621   6.212  16.997  1.00  1.650          H  
ATOM   4526 3HG1 VAL A 281      11.991   5.760  16.496  1.00  1.650          H  
ATOM   4527 1HG2 VAL A 281      10.827   8.530  16.502  1.00  1.650          H  
ATOM   4528 2HG2 VAL A 281      10.101   7.106  17.142  1.00  1.650          H  
ATOM   4529 3HG2 VAL A 281      10.257   8.531  18.137  1.00  1.650          H  
ATOM   4530  N   ILE A 282      14.018   6.569  19.990  1.00  1.030          N  
ATOM   4531  CA  ILE A 282      15.262   6.006  20.436  1.00  1.060          C  
ATOM   4532  C   ILE A 282      15.033   4.898  21.438  1.00  1.080          C  
ATOM   4533  O   ILE A 282      15.621   3.826  21.303  1.00  1.080          O  
ATOM   4534  CB  ILE A 282      16.085   7.125  21.043  1.00  1.470          C  
ATOM   4535  CG1 ILE A 282      16.529   8.073  19.875  1.00  1.470          C  
ATOM   4536  CG2 ILE A 282      17.180   6.569  21.933  1.00  1.470          C  
ATOM   4537  CD1 ILE A 282      17.031   9.427  20.282  1.00  1.470          C  
ATOM   4538  H   ILE A 282      13.834   7.566  20.149  1.00  1.240          H  
ATOM   4539  HA  ILE A 282      15.785   5.596  19.572  1.00  1.270          H  
ATOM   4540  HB  ILE A 282      15.442   7.716  21.661  1.00  1.770          H  
ATOM   4541 1HG1 ILE A 282      17.337   7.581  19.332  1.00  1.770          H  
ATOM   4542 2HG1 ILE A 282      15.703   8.200  19.195  1.00  1.770          H  
ATOM   4543 1HG2 ILE A 282      17.681   7.377  22.384  1.00  1.770          H  
ATOM   4544 2HG2 ILE A 282      16.771   5.961  22.735  1.00  1.770          H  
ATOM   4545 3HG2 ILE A 282      17.872   5.961  21.347  1.00  1.770          H  
ATOM   4546 1HD1 ILE A 282      17.334   9.984  19.413  1.00  1.770          H  
ATOM   4547 2HD1 ILE A 282      16.264   9.980  20.802  1.00  1.770          H  
ATOM   4548 3HD1 ILE A 282      17.835   9.311  20.887  1.00  1.770          H  
ATOM   4549  N   ASP A 283      14.185   5.145  22.445  1.00  1.110          N  
ATOM   4550  CA  ASP A 283      13.902   4.128  23.439  1.00  1.140          C  
ATOM   4551  C   ASP A 283      13.293   2.919  22.772  1.00  1.080          C  
ATOM   4552  O   ASP A 283      13.659   1.791  23.091  1.00  1.060          O  
ATOM   4553  CB  ASP A 283      12.950   4.657  24.515  1.00  1.580          C  
ATOM   4554  CG  ASP A 283      13.603   5.647  25.475  1.00  1.580          C  
ATOM   4555  OD1 ASP A 283      14.807   5.717  25.507  1.00  1.580          O  
ATOM   4556  OD2 ASP A 283      12.888   6.296  26.196  1.00  1.580          O  
ATOM   4557  H   ASP A 283      13.759   6.068  22.533  1.00  1.330          H  
ATOM   4558  HA  ASP A 283      14.837   3.833  23.912  1.00  1.370          H  
ATOM   4559 1HB  ASP A 283      12.108   5.155  24.029  1.00  1.900          H  
ATOM   4560 2HB  ASP A 283      12.547   3.824  25.085  1.00  1.900          H  
ATOM   4561  N   PHE A 284      12.403   3.149  21.806  1.00  1.050          N  
ATOM   4562  CA  PHE A 284      11.781   2.086  21.049  1.00  1.010          C  
ATOM   4563  C   PHE A 284      12.825   1.223  20.354  1.00  1.000          C  
ATOM   4564  O   PHE A 284      12.819  -0.004  20.504  1.00  1.000          O  
ATOM   4565  CB  PHE A 284      10.808   2.699  20.038  1.00  1.430          C  
ATOM   4566  CG  PHE A 284      10.259   1.776  19.059  1.00  1.430          C  
ATOM   4567  CD1 PHE A 284       9.199   0.971  19.349  1.00  1.430          C  
ATOM   4568  CD2 PHE A 284      10.836   1.709  17.804  1.00  1.430          C  
ATOM   4569  CE1 PHE A 284       8.725   0.103  18.405  1.00  1.430          C  
ATOM   4570  CE2 PHE A 284      10.368   0.844  16.873  1.00  1.430          C  
ATOM   4571  CZ  PHE A 284       9.314   0.039  17.180  1.00  1.430          C  
ATOM   4572  H   PHE A 284      12.111   4.112  21.619  1.00  1.260          H  
ATOM   4573  HA  PHE A 284      11.221   1.456  21.739  1.00  1.210          H  
ATOM   4574 1HB  PHE A 284       9.980   3.153  20.583  1.00  1.720          H  
ATOM   4575 2HB  PHE A 284      11.286   3.484  19.507  1.00  1.720          H  
ATOM   4576  HD1 PHE A 284       8.746   1.023  20.331  1.00  1.720          H  
ATOM   4577  HD2 PHE A 284      11.683   2.355  17.569  1.00  1.720          H  
ATOM   4578  HE1 PHE A 284       7.889  -0.545  18.623  1.00  1.720          H  
ATOM   4579  HE2 PHE A 284      10.835   0.788  15.886  1.00  1.720          H  
ATOM   4580  HZ  PHE A 284       8.944  -0.661  16.451  1.00  1.720          H  
ATOM   4581  N   LYS A 285      13.736   1.854  19.605  1.00  0.990          N  
ATOM   4582  CA  LYS A 285      14.753   1.101  18.890  1.00  0.990          C  
ATOM   4583  C   LYS A 285      15.645   0.323  19.849  1.00  1.040          C  
ATOM   4584  O   LYS A 285      16.003  -0.837  19.588  1.00  1.050          O  
ATOM   4585  CB  LYS A 285      15.626   2.035  18.056  1.00  1.390          C  
ATOM   4586  CG  LYS A 285      14.929   2.632  16.851  1.00  1.390          C  
ATOM   4587  CD  LYS A 285      15.812   3.647  16.101  1.00  1.390          C  
ATOM   4588  CE  LYS A 285      16.892   2.955  15.260  1.00  1.390          C  
ATOM   4589  NZ  LYS A 285      17.663   3.923  14.452  1.00  1.390          N  
ATOM   4590  H   LYS A 285      13.692   2.874  19.519  1.00  1.190          H  
ATOM   4591  HA  LYS A 285      14.254   0.389  18.234  1.00  1.190          H  
ATOM   4592 1HB  LYS A 285      15.959   2.863  18.690  1.00  1.660          H  
ATOM   4593 2HB  LYS A 285      16.509   1.495  17.732  1.00  1.660          H  
ATOM   4594 1HG  LYS A 285      14.630   1.836  16.169  1.00  1.660          H  
ATOM   4595 2HG  LYS A 285      14.037   3.140  17.195  1.00  1.660          H  
ATOM   4596 1HD  LYS A 285      15.197   4.262  15.445  1.00  1.660          H  
ATOM   4597 2HD  LYS A 285      16.293   4.306  16.824  1.00  1.660          H  
ATOM   4598 1HE  LYS A 285      17.581   2.422  15.907  1.00  1.660          H  
ATOM   4599 2HE  LYS A 285      16.412   2.244  14.589  1.00  1.660          H  
ATOM   4600 1HZ  LYS A 285      18.353   3.435  13.902  1.00  1.660          H  
ATOM   4601 2HZ  LYS A 285      17.006   4.435  13.814  1.00  1.660          H  
ATOM   4602 3HZ  LYS A 285      18.123   4.582  15.056  1.00  1.660          H  
ATOM   4603  N   LEU A 286      16.010   0.952  20.965  1.00  1.060          N  
ATOM   4604  CA  LEU A 286      16.869   0.287  21.910  1.00  1.100          C  
ATOM   4605  C   LEU A 286      16.189  -0.894  22.571  1.00  1.080          C  
ATOM   4606  O   LEU A 286      16.816  -1.949  22.705  1.00  1.090          O  
ATOM   4607  CB  LEU A 286      17.357   1.288  22.942  1.00  1.520          C  
ATOM   4608  CG  LEU A 286      18.325   2.388  22.412  1.00  1.520          C  
ATOM   4609  CD1 LEU A 286      18.586   3.396  23.534  1.00  1.520          C  
ATOM   4610  CD2 LEU A 286      19.618   1.757  21.888  1.00  1.520          C  
ATOM   4611  H   LEU A 286      15.713   1.920  21.133  1.00  1.270          H  
ATOM   4612  HA  LEU A 286      17.712  -0.116  21.371  1.00  1.320          H  
ATOM   4613 1HB  LEU A 286      16.483   1.793  23.360  1.00  1.830          H  
ATOM   4614 2HB  LEU A 286      17.834   0.747  23.717  1.00  1.830          H  
ATOM   4615  HG  LEU A 286      17.852   2.923  21.599  1.00  1.830          H  
ATOM   4616 1HD1 LEU A 286      19.224   4.191  23.168  1.00  1.830          H  
ATOM   4617 2HD1 LEU A 286      17.637   3.828  23.857  1.00  1.830          H  
ATOM   4618 3HD1 LEU A 286      19.062   2.907  24.374  1.00  1.830          H  
ATOM   4619 1HD2 LEU A 286      20.265   2.530  21.517  1.00  1.830          H  
ATOM   4620 2HD2 LEU A 286      20.097   1.215  22.685  1.00  1.830          H  
ATOM   4621 3HD2 LEU A 286      19.422   1.081  21.074  1.00  1.830          H  
ATOM   4622  N   LYS A 287      14.902  -0.765  22.914  1.00  1.070          N  
ATOM   4623  CA  LYS A 287      14.172  -1.878  23.509  1.00  1.060          C  
ATOM   4624  C   LYS A 287      14.062  -3.025  22.511  1.00  1.040          C  
ATOM   4625  O   LYS A 287      14.286  -4.184  22.861  1.00  1.070          O  
ATOM   4626  CB  LYS A 287      12.787  -1.434  23.985  1.00  1.490          C  
ATOM   4627  CG  LYS A 287      12.809  -0.538  25.232  1.00  1.490          C  
ATOM   4628  CD  LYS A 287      11.406  -0.068  25.611  1.00  1.490          C  
ATOM   4629  CE  LYS A 287      11.432   0.857  26.827  1.00  1.490          C  
ATOM   4630  NZ  LYS A 287      10.072   1.371  27.164  1.00  1.490          N  
ATOM   4631  H   LYS A 287      14.437   0.142  22.811  1.00  1.280          H  
ATOM   4632  HA  LYS A 287      14.733  -2.231  24.376  1.00  1.270          H  
ATOM   4633 1HB  LYS A 287      12.299  -0.874  23.182  1.00  1.790          H  
ATOM   4634 2HB  LYS A 287      12.175  -2.308  24.198  1.00  1.790          H  
ATOM   4635 1HG  LYS A 287      13.236  -1.104  26.062  1.00  1.790          H  
ATOM   4636 2HG  LYS A 287      13.445   0.320  25.053  1.00  1.790          H  
ATOM   4637 1HD  LYS A 287      10.973   0.475  24.769  1.00  1.790          H  
ATOM   4638 2HD  LYS A 287      10.777  -0.929  25.830  1.00  1.790          H  
ATOM   4639 1HE  LYS A 287      11.828   0.313  27.683  1.00  1.790          H  
ATOM   4640 2HE  LYS A 287      12.085   1.706  26.613  1.00  1.790          H  
ATOM   4641 1HZ  LYS A 287      10.129   1.982  27.966  1.00  1.790          H  
ATOM   4642 2HZ  LYS A 287       9.703   1.897  26.360  1.00  1.790          H  
ATOM   4643 3HZ  LYS A 287       9.456   0.600  27.373  1.00  1.790          H  
ATOM   4644  N   LYS A 288      13.805  -2.708  21.233  1.00  1.020          N  
ATOM   4645  CA  LYS A 288      13.706  -3.740  20.200  1.00  1.010          C  
ATOM   4646  C   LYS A 288      15.030  -4.479  20.035  1.00  1.050          C  
ATOM   4647  O   LYS A 288      15.053  -5.674  19.731  1.00  1.090          O  
ATOM   4648  CB  LYS A 288      13.246  -3.148  18.860  1.00  1.420          C  
ATOM   4649  CG  LYS A 288      11.764  -2.697  18.795  1.00  1.420          C  
ATOM   4650  CD  LYS A 288      10.803  -3.904  18.834  1.00  1.420          C  
ATOM   4651  CE  LYS A 288       9.357  -3.492  18.637  1.00  1.420          C  
ATOM   4652  NZ  LYS A 288       8.432  -4.671  18.709  1.00  1.420          N  
ATOM   4653  H   LYS A 288      13.617  -1.731  20.982  1.00  1.220          H  
ATOM   4654  HA  LYS A 288      12.978  -4.475  20.527  1.00  1.210          H  
ATOM   4655 1HB  LYS A 288      13.857  -2.271  18.636  1.00  1.700          H  
ATOM   4656 2HB  LYS A 288      13.418  -3.873  18.066  1.00  1.700          H  
ATOM   4657 1HG  LYS A 288      11.548  -2.051  19.646  1.00  1.700          H  
ATOM   4658 2HG  LYS A 288      11.597  -2.124  17.883  1.00  1.700          H  
ATOM   4659 1HD  LYS A 288      11.082  -4.617  18.057  1.00  1.700          H  
ATOM   4660 2HD  LYS A 288      10.868  -4.399  19.796  1.00  1.700          H  
ATOM   4661 1HE  LYS A 288       9.083  -2.777  19.412  1.00  1.700          H  
ATOM   4662 2HE  LYS A 288       9.249  -3.018  17.663  1.00  1.700          H  
ATOM   4663 1HZ  LYS A 288       7.480  -4.364  18.574  1.00  1.700          H  
ATOM   4664 2HZ  LYS A 288       8.673  -5.337  17.986  1.00  1.700          H  
ATOM   4665 3HZ  LYS A 288       8.515  -5.114  19.613  1.00  1.700          H  
ATOM   4666  N   SER A 289      16.131  -3.778  20.299  1.00  1.070          N  
ATOM   4667  CA  SER A 289      17.479  -4.312  20.212  1.00  1.170          C  
ATOM   4668  C   SER A 289      17.914  -5.047  21.498  1.00  1.190          C  
ATOM   4669  O   SER A 289      19.031  -5.568  21.564  1.00  1.270          O  
ATOM   4670  CB  SER A 289      18.450  -3.178  19.930  1.00  1.600          C  
ATOM   4671  OG  SER A 289      18.170  -2.563  18.696  1.00  1.600          O  
ATOM   4672  H   SER A 289      16.040  -2.775  20.481  1.00  1.280          H  
ATOM   4673  HA  SER A 289      17.511  -5.019  19.384  1.00  1.400          H  
ATOM   4674 1HB  SER A 289      18.395  -2.443  20.727  1.00  1.920          H  
ATOM   4675 2HB  SER A 289      19.463  -3.572  19.919  1.00  1.920          H  
ATOM   4676  HG  SER A 289      17.371  -2.013  18.849  1.00  1.920          H  
ATOM   4677  N   GLY A 290      17.056  -5.077  22.532  1.00  1.160          N  
ATOM   4678  CA  GLY A 290      17.382  -5.740  23.792  1.00  1.220          C  
ATOM   4679  C   GLY A 290      18.009  -4.868  24.891  1.00  1.170          C  
ATOM   4680  O   GLY A 290      18.547  -5.404  25.865  1.00  1.250          O  
ATOM   4681  H   GLY A 290      16.132  -4.653  22.443  1.00  1.390          H  
ATOM   4682 1HA  GLY A 290      16.464  -6.180  24.182  1.00  1.460          H  
ATOM   4683 2HA  GLY A 290      18.048  -6.574  23.582  1.00  1.460          H  
ATOM   4684  N   TYR A 291      17.970  -3.543  24.761  1.00  1.070          N  
ATOM   4685  CA  TYR A 291      18.558  -2.692  25.785  1.00  1.030          C  
ATOM   4686  C   TYR A 291      17.513  -1.959  26.612  1.00  0.970          C  
ATOM   4687  O   TYR A 291      16.629  -1.288  26.086  1.00  1.010          O  
ATOM   4688  CB  TYR A 291      19.524  -1.689  25.162  1.00  1.460          C  
ATOM   4689  CG  TYR A 291      20.086  -0.722  26.164  1.00  1.460          C  
ATOM   4690  CD1 TYR A 291      21.083  -1.121  27.034  1.00  1.460          C  
ATOM   4691  CD2 TYR A 291      19.599   0.561  26.224  1.00  1.460          C  
ATOM   4692  CE1 TYR A 291      21.575  -0.231  27.954  1.00  1.460          C  
ATOM   4693  CE2 TYR A 291      20.089   1.438  27.123  1.00  1.460          C  
ATOM   4694  CZ  TYR A 291      21.071   1.054  27.992  1.00  1.460          C  
ATOM   4695  OH  TYR A 291      21.547   1.952  28.912  1.00  1.460          O  
ATOM   4696  H   TYR A 291      17.505  -3.092  23.971  1.00  1.280          H  
ATOM   4697  HA  TYR A 291      19.124  -3.320  26.470  1.00  1.240          H  
ATOM   4698 1HB  TYR A 291      20.353  -2.223  24.698  1.00  1.750          H  
ATOM   4699 2HB  TYR A 291      19.019  -1.131  24.383  1.00  1.750          H  
ATOM   4700  HD1 TYR A 291      21.472  -2.137  26.995  1.00  1.750          H  
ATOM   4701  HD2 TYR A 291      18.823   0.874  25.563  1.00  1.750          H  
ATOM   4702  HE1 TYR A 291      22.357  -0.535  28.650  1.00  1.750          H  
ATOM   4703  HE2 TYR A 291      19.696   2.448  27.161  1.00  1.750          H  
ATOM   4704  HH  TYR A 291      22.250   1.523  29.453  1.00  1.750          H  
ATOM   4705  N   ASN A 292      17.642  -2.061  27.926  1.00  1.050          N  
ATOM   4706  CA  ASN A 292      16.731  -1.390  28.835  1.00  1.030          C  
ATOM   4707  C   ASN A 292      17.499  -0.367  29.658  1.00  0.890          C  
ATOM   4708  O   ASN A 292      18.237  -0.731  30.584  1.00  0.890          O  
ATOM   4709  CB  ASN A 292      15.990  -2.419  29.677  1.00  1.450          C  
ATOM   4710  CG  ASN A 292      14.931  -1.838  30.585  1.00  1.450          C  
ATOM   4711  OD1 ASN A 292      15.150  -0.845  31.291  1.00  1.450          O  
ATOM   4712  ND2 ASN A 292      13.764  -2.447  30.572  1.00  1.450          N  
ATOM   4713  H   ASN A 292      18.392  -2.632  28.291  1.00  1.260          H  
ATOM   4714  HA  ASN A 292      15.992  -0.839  28.251  1.00  1.240          H  
ATOM   4715 1HB  ASN A 292      15.513  -3.141  29.012  1.00  1.740          H  
ATOM   4716 2HB  ASN A 292      16.706  -2.967  30.282  1.00  1.740          H  
ATOM   4717 1HD2 ASN A 292      13.017  -2.115  31.153  1.00  1.740          H  
ATOM   4718 2HD2 ASN A 292      13.621  -3.247  29.986  1.00  1.740          H  
ATOM   4719  N   SER A 293      17.345   0.908  29.286  1.00  0.960          N  
ATOM   4720  CA  SER A 293      18.088   1.998  29.896  1.00  0.910          C  
ATOM   4721  C   SER A 293      17.814   2.143  31.354  1.00  0.930          C  
ATOM   4722  O   SER A 293      18.730   2.372  32.138  1.00  1.060          O  
ATOM   4723  CB  SER A 293      17.629   3.295  29.277  1.00  1.290          C  
ATOM   4724  OG  SER A 293      16.273   3.501  29.615  1.00  1.290          O  
ATOM   4725  H   SER A 293      16.706   1.123  28.533  1.00  1.150          H  
ATOM   4726  HA  SER A 293      19.150   1.832  29.764  1.00  1.090          H  
ATOM   4727 1HB  SER A 293      18.221   4.121  29.642  1.00  1.550          H  
ATOM   4728 2HB  SER A 293      17.738   3.260  28.198  1.00  1.550          H  
ATOM   4729  HG  SER A 293      16.064   4.450  29.414  1.00  1.550          H  
ATOM   4730  N   ALA A 294      16.568   1.933  31.739  1.00  1.110          N  
ATOM   4731  CA  ALA A 294      16.202   2.055  33.130  1.00  1.350          C  
ATOM   4732  C   ALA A 294      16.896   1.001  33.951  1.00  1.140          C  
ATOM   4733  O   ALA A 294      17.404   1.280  35.039  1.00  1.250          O  
ATOM   4734  CB  ALA A 294      14.703   1.944  33.295  1.00  1.790          C  
ATOM   4735  H   ALA A 294      15.873   1.754  31.023  1.00  1.330          H  
ATOM   4736  HA  ALA A 294      16.529   3.028  33.477  1.00  1.620          H  
ATOM   4737 1HB  ALA A 294      14.444   2.062  34.345  1.00  2.150          H  
ATOM   4738 2HB  ALA A 294      14.215   2.728  32.708  1.00  2.150          H  
ATOM   4739 3HB  ALA A 294      14.367   0.972  32.949  1.00  2.150          H  
ATOM   4740  N   ASN A 295      16.961  -0.219  33.425  1.00  0.940          N  
ATOM   4741  CA  ASN A 295      17.595  -1.269  34.184  1.00  0.900          C  
ATOM   4742  C   ASN A 295      19.064  -1.002  34.301  1.00  0.760          C  
ATOM   4743  O   ASN A 295      19.619  -1.139  35.386  1.00  0.930          O  
ATOM   4744  CB  ASN A 295      17.353  -2.632  33.579  1.00  1.280          C  
ATOM   4745  CG  ASN A 295      15.959  -3.122  33.799  1.00  1.280          C  
ATOM   4746  OD1 ASN A 295      15.219  -2.616  34.651  1.00  1.280          O  
ATOM   4747  ND2 ASN A 295      15.580  -4.127  33.057  1.00  1.280          N  
ATOM   4748  H   ASN A 295      16.499  -0.410  32.534  1.00  1.130          H  
ATOM   4749  HA  ASN A 295      17.186  -1.263  35.194  1.00  1.080          H  
ATOM   4750 1HB  ASN A 295      17.549  -2.583  32.511  1.00  1.530          H  
ATOM   4751 2HB  ASN A 295      18.052  -3.347  34.007  1.00  1.530          H  
ATOM   4752 1HD2 ASN A 295      14.660  -4.506  33.163  1.00  1.530          H  
ATOM   4753 2HD2 ASN A 295      16.204  -4.519  32.383  1.00  1.530          H  
ATOM   4754  N   GLU A 296      19.717  -0.583  33.219  1.00  0.720          N  
ATOM   4755  CA  GLU A 296      21.130  -0.311  33.369  1.00  1.030          C  
ATOM   4756  C   GLU A 296      21.336   0.835  34.358  1.00  1.210          C  
ATOM   4757  O   GLU A 296      22.183   0.752  35.232  1.00  1.440          O  
ATOM   4758  CB  GLU A 296      21.821  -0.006  32.043  1.00  1.320          C  
ATOM   4759  CG  GLU A 296      23.336   0.207  32.228  1.00  1.320          C  
ATOM   4760  CD  GLU A 296      24.119   0.383  30.980  1.00  1.320          C  
ATOM   4761  OE1 GLU A 296      23.681   1.082  30.110  1.00  1.320          O  
ATOM   4762  OE2 GLU A 296      25.178  -0.186  30.891  1.00  1.320          O  
ATOM   4763  H   GLU A 296      19.235  -0.488  32.317  1.00  0.860          H  
ATOM   4764  HA  GLU A 296      21.604  -1.200  33.784  1.00  1.240          H  
ATOM   4765 1HB  GLU A 296      21.670  -0.836  31.353  1.00  1.580          H  
ATOM   4766 2HB  GLU A 296      21.368   0.872  31.594  1.00  1.580          H  
ATOM   4767 1HG  GLU A 296      23.482   1.097  32.837  1.00  1.580          H  
ATOM   4768 2HG  GLU A 296      23.733  -0.640  32.783  1.00  1.580          H  
ATOM   4769  N   PHE A 297      20.538   1.898  34.254  1.00  1.260          N  
ATOM   4770  CA  PHE A 297      20.637   3.095  35.107  1.00  1.630          C  
ATOM   4771  C   PHE A 297      20.540   2.745  36.592  1.00  1.770          C  
ATOM   4772  O   PHE A 297      21.465   3.011  37.377  1.00  2.080          O  
ATOM   4773  CB  PHE A 297      19.496   4.031  34.691  1.00  2.130          C  
ATOM   4774  CG  PHE A 297      19.240   5.346  35.396  1.00  2.130          C  
ATOM   4775  CD1 PHE A 297      19.948   6.453  35.075  1.00  2.130          C  
ATOM   4776  CD2 PHE A 297      18.229   5.472  36.311  1.00  2.130          C  
ATOM   4777  CE1 PHE A 297      19.675   7.673  35.630  1.00  2.130          C  
ATOM   4778  CE2 PHE A 297      17.930   6.685  36.879  1.00  2.130          C  
ATOM   4779  CZ  PHE A 297      18.655   7.792  36.535  1.00  2.130          C  
ATOM   4780  H   PHE A 297      19.843   1.918  33.506  1.00  1.510          H  
ATOM   4781  HA  PHE A 297      21.596   3.582  34.920  1.00  1.960          H  
ATOM   4782 1HB  PHE A 297      19.651   4.266  33.644  1.00  2.560          H  
ATOM   4783 2HB  PHE A 297      18.581   3.473  34.730  1.00  2.560          H  
ATOM   4784  HD1 PHE A 297      20.737   6.351  34.371  1.00  2.560          H  
ATOM   4785  HD2 PHE A 297      17.645   4.596  36.567  1.00  2.560          H  
ATOM   4786  HE1 PHE A 297      20.269   8.542  35.352  1.00  2.560          H  
ATOM   4787  HE2 PHE A 297      17.114   6.766  37.599  1.00  2.560          H  
ATOM   4788  HZ  PHE A 297      18.425   8.759  36.982  1.00  2.560          H  
ATOM   4789  N   ILE A 298      19.465   2.060  36.975  1.00  1.700          N  
ATOM   4790  CA  ILE A 298      19.293   1.696  38.365  1.00  2.030          C  
ATOM   4791  C   ILE A 298      20.355   0.694  38.803  1.00  2.000          C  
ATOM   4792  O   ILE A 298      20.919   0.830  39.897  1.00  2.330          O  
ATOM   4793  CB  ILE A 298      17.881   1.124  38.625  1.00  2.710          C  
ATOM   4794  CG1 ILE A 298      16.768   2.217  38.324  1.00  2.710          C  
ATOM   4795  CG2 ILE A 298      17.775   0.576  40.066  1.00  2.710          C  
ATOM   4796  CD1 ILE A 298      16.835   3.518  39.138  1.00  2.710          C  
ATOM   4797  H   ILE A 298      18.748   1.818  36.285  1.00  2.040          H  
ATOM   4798  HA  ILE A 298      19.432   2.583  38.973  1.00  2.440          H  
ATOM   4799  HB  ILE A 298      17.702   0.304  37.923  1.00  3.250          H  
ATOM   4800 1HG1 ILE A 298      16.829   2.473  37.270  1.00  3.250          H  
ATOM   4801 2HG1 ILE A 298      15.794   1.763  38.507  1.00  3.250          H  
ATOM   4802 1HG2 ILE A 298      16.782   0.159  40.218  1.00  3.250          H  
ATOM   4803 2HG2 ILE A 298      18.512  -0.204  40.220  1.00  3.250          H  
ATOM   4804 3HG2 ILE A 298      17.947   1.372  40.785  1.00  3.250          H  
ATOM   4805 1HD1 ILE A 298      16.017   4.169  38.830  1.00  3.250          H  
ATOM   4806 2HD1 ILE A 298      16.739   3.304  40.199  1.00  3.250          H  
ATOM   4807 3HD1 ILE A 298      17.770   4.028  38.960  1.00  3.250          H  
ATOM   4808  N   LEU A 299      20.623  -0.323  37.977  1.00  1.720          N  
ATOM   4809  CA  LEU A 299      21.600  -1.329  38.336  1.00  1.900          C  
ATOM   4810  C   LEU A 299      23.003  -0.762  38.477  1.00  2.170          C  
ATOM   4811  O   LEU A 299      23.731  -1.221  39.352  1.00  2.490          O  
ATOM   4812  CB  LEU A 299      21.585  -2.479  37.327  1.00  2.590          C  
ATOM   4813  CG  LEU A 299      20.290  -3.377  37.318  1.00  2.590          C  
ATOM   4814  CD1 LEU A 299      20.354  -4.311  36.116  1.00  2.590          C  
ATOM   4815  CD2 LEU A 299      20.174  -4.184  38.622  1.00  2.590          C  
ATOM   4816  H   LEU A 299      20.140  -0.422  37.083  1.00  2.060          H  
ATOM   4817  HA  LEU A 299      21.323  -1.721  39.304  1.00  2.280          H  
ATOM   4818 1HB  LEU A 299      21.718  -2.058  36.332  1.00  3.110          H  
ATOM   4819 2HB  LEU A 299      22.435  -3.125  37.534  1.00  3.110          H  
ATOM   4820  HG  LEU A 299      19.409  -2.746  37.216  1.00  3.110          H  
ATOM   4821 1HD1 LEU A 299      19.454  -4.924  36.084  1.00  3.110          H  
ATOM   4822 2HD1 LEU A 299      20.419  -3.717  35.203  1.00  3.110          H  
ATOM   4823 3HD1 LEU A 299      21.229  -4.953  36.196  1.00  3.110          H  
ATOM   4824 1HD2 LEU A 299      19.275  -4.798  38.580  1.00  3.110          H  
ATOM   4825 2HD2 LEU A 299      21.047  -4.827  38.731  1.00  3.110          H  
ATOM   4826 3HD2 LEU A 299      20.106  -3.527  39.471  1.00  3.110          H  
ATOM   4827  N   LYS A 300      23.402   0.222  37.657  1.00  2.130          N  
ATOM   4828  CA  LYS A 300      24.734   0.800  37.801  1.00  2.520          C  
ATOM   4829  C   LYS A 300      24.877   1.502  39.139  1.00  2.800          C  
ATOM   4830  O   LYS A 300      25.913   1.354  39.798  1.00  3.140          O  
ATOM   4831  CB  LYS A 300      25.048   1.792  36.676  1.00  3.370          C  
ATOM   4832  CG  LYS A 300      25.311   1.186  35.289  1.00  3.370          C  
ATOM   4833  CD  LYS A 300      26.670   0.493  35.180  1.00  3.370          C  
ATOM   4834  CE  LYS A 300      26.899  -0.012  33.756  1.00  3.370          C  
ATOM   4835  NZ  LYS A 300      28.211  -0.694  33.603  1.00  3.370          N  
ATOM   4836  H   LYS A 300      22.796   0.532  36.898  1.00  2.560          H  
ATOM   4837  HA  LYS A 300      25.462  -0.006  37.775  1.00  3.020          H  
ATOM   4838 1HB  LYS A 300      24.206   2.488  36.569  1.00  4.050          H  
ATOM   4839 2HB  LYS A 300      25.917   2.383  36.947  1.00  4.050          H  
ATOM   4840 1HG  LYS A 300      24.561   0.435  35.087  1.00  4.050          H  
ATOM   4841 2HG  LYS A 300      25.230   1.966  34.530  1.00  4.050          H  
ATOM   4842 1HD  LYS A 300      27.461   1.194  35.450  1.00  4.050          H  
ATOM   4843 2HD  LYS A 300      26.711  -0.357  35.854  1.00  4.050          H  
ATOM   4844 1HE  LYS A 300      26.110  -0.715  33.501  1.00  4.050          H  
ATOM   4845 2HE  LYS A 300      26.854   0.831  33.066  1.00  4.050          H  
ATOM   4846 1HZ  LYS A 300      28.308  -1.010  32.646  1.00  4.050          H  
ATOM   4847 2HZ  LYS A 300      28.956  -0.050  33.821  1.00  4.050          H  
ATOM   4848 3HZ  LYS A 300      28.256  -1.486  34.225  1.00  4.050          H  
ATOM   4849  N   GLN A 301      23.845   2.235  39.577  1.00  2.750          N  
ATOM   4850  CA  GLN A 301      23.976   2.892  40.869  1.00  3.190          C  
ATOM   4851  C   GLN A 301      24.053   1.855  41.961  1.00  3.350          C  
ATOM   4852  O   GLN A 301      24.834   2.003  42.903  1.00  3.730          O  
ATOM   4853  CB  GLN A 301      22.808   3.797  41.163  1.00  4.290          C  
ATOM   4854  CG  GLN A 301      22.948   4.721  42.422  1.00  4.290          C  
ATOM   4855  CD  GLN A 301      24.100   5.824  42.390  1.00  4.290          C  
ATOM   4856  OE1 GLN A 301      24.894   6.012  41.440  1.00  4.290          O  
ATOM   4857  NE2 GLN A 301      24.140   6.604  43.468  1.00  4.290          N  
ATOM   4858  H   GLN A 301      23.028   2.372  38.966  1.00  3.300          H  
ATOM   4859  HA  GLN A 301      24.892   3.467  40.882  1.00  3.830          H  
ATOM   4860 1HB  GLN A 301      22.596   4.338  40.317  1.00  5.150          H  
ATOM   4861 2HB  GLN A 301      21.932   3.170  41.338  1.00  5.150          H  
ATOM   4862 1HG  GLN A 301      22.001   5.236  42.569  1.00  5.150          H  
ATOM   4863 2HG  GLN A 301      23.144   4.083  43.266  1.00  5.150          H  
ATOM   4864 1HE2 GLN A 301      24.816   7.355  43.531  1.00  5.150          H  
ATOM   4865 2HE2 GLN A 301      23.482   6.482  44.210  1.00  5.150          H  
ATOM   4866  N   ARG A 302      23.264   0.783  41.838  1.00  3.100          N  
ATOM   4867  CA  ARG A 302      23.315  -0.250  42.849  1.00  3.310          C  
ATOM   4868  C   ARG A 302      24.687  -0.896  42.866  1.00  3.470          C  
ATOM   4869  O   ARG A 302      25.289  -1.034  43.925  1.00  3.820          O  
ATOM   4870  CB  ARG A 302      22.261  -1.312  42.603  1.00  4.550          C  
ATOM   4871  CG  ARG A 302      20.832  -0.877  42.865  1.00  4.550          C  
ATOM   4872  CD  ARG A 302      19.877  -1.933  42.488  1.00  4.550          C  
ATOM   4873  NE  ARG A 302      18.504  -1.552  42.765  1.00  4.550          N  
ATOM   4874  CZ  ARG A 302      17.412  -2.225  42.343  1.00  4.550          C  
ATOM   4875  NH1 ARG A 302      17.539  -3.316  41.613  1.00  4.550          N  
ATOM   4876  NH2 ARG A 302      16.206  -1.783  42.664  1.00  4.550          N  
ATOM   4877  H   ARG A 302      22.605   0.712  41.054  1.00  3.720          H  
ATOM   4878  HA  ARG A 302      23.128   0.205  43.820  1.00  3.970          H  
ATOM   4879 1HB  ARG A 302      22.319  -1.640  41.570  1.00  5.460          H  
ATOM   4880 2HB  ARG A 302      22.469  -2.181  43.232  1.00  5.460          H  
ATOM   4881 1HG  ARG A 302      20.706  -0.660  43.923  1.00  5.460          H  
ATOM   4882 2HG  ARG A 302      20.606   0.015  42.283  1.00  5.460          H  
ATOM   4883 1HD  ARG A 302      19.973  -2.112  41.422  1.00  5.460          H  
ATOM   4884 2HD  ARG A 302      20.104  -2.845  43.039  1.00  5.460          H  
ATOM   4885  HE  ARG A 302      18.354  -0.720  43.324  1.00  5.460          H  
ATOM   4886 1HH1 ARG A 302      18.454  -3.658  41.364  1.00  5.460          H  
ATOM   4887 2HH1 ARG A 302      16.717  -3.814  41.300  1.00  5.460          H  
ATOM   4888 1HH2 ARG A 302      16.107  -0.947  43.224  1.00  5.460          H  
ATOM   4889 2HH2 ARG A 302      15.383  -2.279  42.353  1.00  5.460          H  
ATOM   4890  N   ALA A 303      25.248  -1.186  41.688  1.00  3.280          N  
ATOM   4891  CA  ALA A 303      26.540  -1.841  41.627  1.00  3.550          C  
ATOM   4892  C   ALA A 303      27.594  -1.025  42.346  1.00  3.900          C  
ATOM   4893  O   ALA A 303      28.440  -1.592  43.033  1.00  4.230          O  
ATOM   4894  CB  ALA A 303      26.949  -2.048  40.181  1.00  4.860          C  
ATOM   4895  H   ALA A 303      24.730  -1.030  40.826  1.00  3.940          H  
ATOM   4896  HA  ALA A 303      26.453  -2.808  42.125  1.00  4.260          H  
ATOM   4897 1HB  ALA A 303      27.909  -2.559  40.144  1.00  5.830          H  
ATOM   4898 2HB  ALA A 303      26.192  -2.647  39.676  1.00  5.830          H  
ATOM   4899 3HB  ALA A 303      27.031  -1.080  39.689  1.00  5.830          H  
ATOM   4900  N   MET A 304      27.545   0.300  42.194  1.00  3.900          N  
ATOM   4901  CA  MET A 304      28.469   1.172  42.899  1.00  4.290          C  
ATOM   4902  C   MET A 304      28.222   1.152  44.404  1.00  4.520          C  
ATOM   4903  O   MET A 304      29.144   1.000  45.196  1.00  4.860          O  
ATOM   4904  CB  MET A 304      28.343   2.596  42.396  1.00  5.850          C  
ATOM   4905  CG  MET A 304      29.277   3.611  43.092  1.00  5.850          C  
ATOM   4906  SD  MET A 304      28.946   5.318  42.608  1.00  5.850          S  
ATOM   4907  CE  MET A 304      27.441   5.627  43.536  1.00  5.850          C  
ATOM   4908  H   MET A 304      26.863   0.695  41.536  1.00  4.680          H  
ATOM   4909  HA  MET A 304      29.484   0.814  42.724  1.00  5.150          H  
ATOM   4910 1HB  MET A 304      28.589   2.595  41.345  1.00  7.020          H  
ATOM   4911 2HB  MET A 304      27.309   2.912  42.485  1.00  7.020          H  
ATOM   4912 1HG  MET A 304      29.173   3.542  44.176  1.00  7.020          H  
ATOM   4913 2HG  MET A 304      30.315   3.373  42.840  1.00  7.020          H  
ATOM   4914 1HE  MET A 304      27.105   6.648  43.349  1.00  7.020          H  
ATOM   4915 2HE  MET A 304      26.669   4.933  43.232  1.00  7.020          H  
ATOM   4916 3HE  MET A 304      27.635   5.502  44.607  1.00  7.020          H  
ATOM   4917  N   LEU A 305      26.968   1.320  44.816  1.00  4.380          N  
ATOM   4918  CA  LEU A 305      26.636   1.392  46.235  1.00  4.670          C  
ATOM   4919  C   LEU A 305      26.938   0.083  46.967  1.00  4.810          C  
ATOM   4920  O   LEU A 305      27.282   0.089  48.146  1.00  5.160          O  
ATOM   4921  CB  LEU A 305      25.167   1.783  46.398  1.00  6.420          C  
ATOM   4922  CG  LEU A 305      24.783   3.236  45.932  1.00  6.420          C  
ATOM   4923  CD1 LEU A 305      23.283   3.374  46.009  1.00  6.420          C  
ATOM   4924  CD2 LEU A 305      25.474   4.304  46.787  1.00  6.420          C  
ATOM   4925  H   LEU A 305      26.222   1.436  44.123  1.00  5.260          H  
ATOM   4926  HA  LEU A 305      27.263   2.153  46.688  1.00  5.600          H  
ATOM   4927 1HB  LEU A 305      24.568   1.083  45.814  1.00  7.710          H  
ATOM   4928 2HB  LEU A 305      24.896   1.680  47.446  1.00  7.710          H  
ATOM   4929  HG  LEU A 305      25.085   3.378  44.901  1.00  7.710          H  
ATOM   4930 1HD1 LEU A 305      22.992   4.365  45.670  1.00  7.710          H  
ATOM   4931 2HD1 LEU A 305      22.818   2.621  45.371  1.00  7.710          H  
ATOM   4932 3HD1 LEU A 305      22.955   3.234  47.036  1.00  7.710          H  
ATOM   4933 1HD2 LEU A 305      25.182   5.292  46.436  1.00  7.710          H  
ATOM   4934 2HD2 LEU A 305      25.182   4.194  47.832  1.00  7.710          H  
ATOM   4935 3HD2 LEU A 305      26.554   4.222  46.712  1.00  7.710          H  
ATOM   4936  N   GLU A 306      26.808  -1.040  46.275  1.00  4.570          N  
ATOM   4937  CA  GLU A 306      27.109  -2.354  46.825  1.00  4.750          C  
ATOM   4938  C   GLU A 306      28.600  -2.565  47.149  1.00  4.990          C  
ATOM   4939  O   GLU A 306      28.927  -3.483  47.906  1.00  5.270          O  
ATOM   4940  CB  GLU A 306      26.625  -3.463  45.880  1.00  6.580          C  
ATOM   4941  CG  GLU A 306      25.092  -3.641  45.806  1.00  6.580          C  
ATOM   4942  CD  GLU A 306      24.662  -4.661  44.778  1.00  6.580          C  
ATOM   4943  OE1 GLU A 306      25.506  -5.156  44.065  1.00  6.580          O  
ATOM   4944  OE2 GLU A 306      23.487  -4.940  44.705  1.00  6.580          O  
ATOM   4945  H   GLU A 306      26.448  -0.987  45.321  1.00  5.480          H  
ATOM   4946  HA  GLU A 306      26.555  -2.454  47.756  1.00  5.700          H  
ATOM   4947 1HB  GLU A 306      26.979  -3.242  44.869  1.00  7.890          H  
ATOM   4948 2HB  GLU A 306      27.065  -4.413  46.178  1.00  7.890          H  
ATOM   4949 1HG  GLU A 306      24.744  -3.970  46.783  1.00  7.890          H  
ATOM   4950 2HG  GLU A 306      24.621  -2.690  45.598  1.00  7.890          H  
ATOM   4951  N   GLU A 307      29.508  -1.786  46.540  1.00  4.930          N  
ATOM   4952  CA  GLU A 307      30.937  -1.973  46.771  1.00  5.250          C  
ATOM   4953  C   GLU A 307      31.392  -1.145  47.961  1.00  5.450          C  
ATOM   4954  O   GLU A 307      31.296   0.092  47.959  1.00  5.540          O  
ATOM   4955  CB  GLU A 307      31.745  -1.627  45.524  1.00  7.220          C  
ATOM   4956  CG  GLU A 307      31.530  -2.589  44.363  1.00  7.220          C  
ATOM   4957  CD  GLU A 307      32.105  -3.966  44.607  1.00  7.220          C  
ATOM   4958  OE1 GLU A 307      33.169  -4.064  45.169  1.00  7.220          O  
ATOM   4959  OE2 GLU A 307      31.458  -4.916  44.253  1.00  7.220          O  
ATOM   4960  H   GLU A 307      29.208  -0.993  45.966  1.00  5.920          H  
ATOM   4961  HA  GLU A 307      31.116  -3.024  47.006  1.00  6.300          H  
ATOM   4962 1HB  GLU A 307      31.461  -0.628  45.178  1.00  8.670          H  
ATOM   4963 2HB  GLU A 307      32.809  -1.599  45.763  1.00  8.670          H  
ATOM   4964 1HG  GLU A 307      30.460  -2.685  44.190  1.00  8.670          H  
ATOM   4965 2HG  GLU A 307      31.976  -2.160  43.466  1.00  8.670          H  
ATOM   4966  N   GLN A 308      31.965  -1.826  48.952  1.00  5.780          N  
ATOM   4967  CA  GLN A 308      32.386  -1.206  50.209  1.00  6.190          C  
ATOM   4968  C   GLN A 308      33.524  -0.214  50.040  1.00  6.490          C  
ATOM   4969  O   GLN A 308      33.815   0.563  50.947  1.00  6.850          O  
ATOM   4970  CB  GLN A 308      32.789  -2.275  51.243  1.00  8.500          C  
ATOM   4971  CG  GLN A 308      34.112  -3.024  50.966  1.00  8.500          C  
ATOM   4972  CD  GLN A 308      33.946  -4.202  50.042  1.00  8.500          C  
ATOM   4973  OE1 GLN A 308      33.068  -4.190  49.174  1.00  8.500          O  
ATOM   4974  NE2 GLN A 308      34.777  -5.220  50.209  1.00  8.500          N  
ATOM   4975  H   GLN A 308      32.057  -2.841  48.847  1.00  6.940          H  
ATOM   4976  HA  GLN A 308      31.531  -0.656  50.609  1.00  7.430          H  
ATOM   4977 1HB  GLN A 308      32.877  -1.804  52.221  1.00 10.200          H  
ATOM   4978 2HB  GLN A 308      31.996  -3.019  51.314  1.00 10.200          H  
ATOM   4979 1HG  GLN A 308      34.852  -2.357  50.553  1.00 10.200          H  
ATOM   4980 2HG  GLN A 308      34.474  -3.409  51.918  1.00 10.200          H  
ATOM   4981 1HE2 GLN A 308      34.707  -6.025  49.615  1.00 10.200          H  
ATOM   4982 2HE2 GLN A 308      35.477  -5.190  50.925  1.00 10.200          H  
ATOM   4983  N   THR A 309      34.191  -0.251  48.892  1.00  6.590          N  
ATOM   4984  CA  THR A 309      35.285   0.656  48.655  1.00  7.300          C  
ATOM   4985  C   THR A 309      34.795   1.947  47.987  1.00  7.370          C  
ATOM   4986  O   THR A 309      35.504   2.957  47.997  1.00  7.490          O  
ATOM   4987  CB  THR A 309      36.360   0.002  47.790  1.00  9.940          C  
ATOM   4988  OG1 THR A 309      35.837  -0.280  46.494  1.00  9.940          O  
ATOM   4989  CG2 THR A 309      36.793  -1.297  48.405  1.00  9.940          C  
ATOM   4990  H   THR A 309      33.926  -0.914  48.175  1.00  7.910          H  
ATOM   4991  HA  THR A 309      35.735   0.921  49.612  1.00  8.760          H  
ATOM   4992  HB  THR A 309      37.202   0.664  47.722  1.00 11.920          H  
ATOM   4993  HG1 THR A 309      36.585  -0.414  45.863  1.00 11.920          H  
ATOM   4994 1HG2 THR A 309      37.566  -1.746  47.784  1.00 11.920          H  
ATOM   4995 2HG2 THR A 309      37.178  -1.113  49.390  1.00 11.920          H  
ATOM   4996 3HG2 THR A 309      35.949  -1.973  48.470  1.00 11.920          H  
ATOM   4997  N   ASP A 310      33.571   1.942  47.426  1.00  7.620          N  
ATOM   4998  CA  ASP A 310      33.032   3.131  46.771  1.00  8.090          C  
ATOM   4999  C   ASP A 310      32.137   3.943  47.698  1.00  8.060          C  
ATOM   5000  O   ASP A 310      32.174   5.175  47.648  1.00  8.580          O  
ATOM   5001  CB  ASP A 310      32.257   2.781  45.493  1.00 11.140          C  
ATOM   5002  CG  ASP A 310      33.135   2.261  44.353  1.00 11.140          C  
ATOM   5003  OD1 ASP A 310      33.981   3.001  43.902  1.00 11.140          O  
ATOM   5004  OD2 ASP A 310      32.943   1.155  43.925  1.00 11.140          O  
ATOM   5005  H   ASP A 310      32.980   1.112  47.455  1.00  9.140          H  
ATOM   5006  HA  ASP A 310      33.869   3.765  46.480  1.00  9.710          H  
ATOM   5007 1HB  ASP A 310      31.510   2.013  45.731  1.00 13.370          H  
ATOM   5008 2HB  ASP A 310      31.715   3.660  45.150  1.00 13.370          H  
ATOM   5009  N   GLU A 311      31.383   3.263  48.569  1.00  7.700          N  
ATOM   5010  CA  GLU A 311      30.442   3.931  49.475  1.00  8.080          C  
ATOM   5011  C   GLU A 311      29.782   2.932  50.426  1.00  7.960          C  
ATOM   5012  O   GLU A 311      30.332   2.660  51.495  1.00  8.050          O  
ATOM   5013  OXT GLU A 311      28.599   2.643  50.281  1.00 12.120          O  
ATOM   5014  CB  GLU A 311      29.369   4.718  48.675  1.00 10.680          C  
ATOM   5015  CG  GLU A 311      28.364   5.514  49.531  1.00 10.680          C  
ATOM   5016  CD  GLU A 311      27.487   6.476  48.732  1.00 10.680          C  
ATOM   5017  OE1 GLU A 311      27.799   6.776  47.589  1.00 10.680          O  
ATOM   5018  OE2 GLU A 311      26.501   6.926  49.280  1.00 10.680          O  
ATOM   5019  H   GLU A 311      31.415   2.238  48.548  1.00  9.240          H  
ATOM   5020  HA  GLU A 311      31.002   4.646  50.078  1.00  9.700          H  
ATOM   5021 1HB  GLU A 311      29.829   5.429  48.004  1.00 12.820          H  
ATOM   5022 2HB  GLU A 311      28.799   4.018  48.060  1.00 12.820          H  
ATOM   5023 1HG  GLU A 311      27.706   4.828  50.054  1.00 12.820          H  
ATOM   5024 2HG  GLU A 311      28.920   6.074  50.280  1.00 12.820          H  
TER                                                                             
ATOM   5026  N   MET B 312      39.122   3.740  41.026  1.00  4.890          N  
ATOM   5027  CA  MET B 312      40.071   2.757  41.537  1.00  4.450          C  
ATOM   5028  C   MET B 312      40.071   2.700  43.057  1.00  3.950          C  
ATOM   5029  O   MET B 312      40.986   3.230  43.688  1.00  4.150          O  
ATOM   5030  CB  MET B 312      41.491   3.072  41.070  1.00  6.410          C  
ATOM   5031  CG  MET B 312      41.793   2.965  39.548  1.00  6.410          C  
ATOM   5032  SD  MET B 312      41.685   1.269  38.886  1.00  6.410          S  
ATOM   5033  CE  MET B 312      42.698   1.423  37.396  1.00  6.410          C  
ATOM   5034 1H   MET B 312      39.391   4.026  40.097  1.00  5.870          H  
ATOM   5035 2H   MET B 312      38.197   3.335  41.000  1.00  5.870          H  
ATOM   5036 3H   MET B 312      39.116   4.545  41.638  1.00  5.870          H  
ATOM   5037  HA  MET B 312      39.782   1.773  41.171  1.00  5.340          H  
ATOM   5038 1HB  MET B 312      41.743   4.084  41.365  1.00  7.690          H  
ATOM   5039 2HB  MET B 312      42.168   2.428  41.606  1.00  7.690          H  
ATOM   5040 1HG  MET B 312      41.113   3.597  38.984  1.00  7.690          H  
ATOM   5041 2HG  MET B 312      42.801   3.332  39.365  1.00  7.690          H  
ATOM   5042 1HE  MET B 312      42.742   0.466  36.878  1.00  7.690          H  
ATOM   5043 2HE  MET B 312      42.272   2.181  36.734  1.00  7.690          H  
ATOM   5044 3HE  MET B 312      43.705   1.723  37.675  1.00  7.690          H  
ATOM   5045  N   LYS B 313      39.060   2.062  43.650  1.00  3.570          N  
ATOM   5046  CA  LYS B 313      39.000   1.980  45.110  1.00  3.500          C  
ATOM   5047  C   LYS B 313      38.974   0.513  45.581  1.00  3.400          C  
ATOM   5048  O   LYS B 313      38.127  -0.258  45.117  1.00  3.930          O  
ATOM   5049  CB  LYS B 313      37.761   2.721  45.622  1.00  4.930          C  
ATOM   5050  CG  LYS B 313      37.698   4.208  45.260  1.00  4.930          C  
ATOM   5051  CD  LYS B 313      38.739   5.036  46.029  1.00  4.930          C  
ATOM   5052  CE  LYS B 313      38.663   6.514  45.674  1.00  4.930          C  
ATOM   5053  NZ  LYS B 313      39.666   7.317  46.429  1.00  4.930          N  
ATOM   5054  H   LYS B 313      38.330   1.623  43.103  1.00  4.280          H  
ATOM   5055  HA  LYS B 313      39.864   2.480  45.497  1.00  4.200          H  
ATOM   5056 1HB  LYS B 313      36.848   2.240  45.252  1.00  5.910          H  
ATOM   5057 2HB  LYS B 313      37.740   2.667  46.705  1.00  5.910          H  
ATOM   5058 1HG  LYS B 313      37.855   4.336  44.194  1.00  5.910          H  
ATOM   5059 2HG  LYS B 313      36.697   4.575  45.505  1.00  5.910          H  
ATOM   5060 1HD  LYS B 313      38.587   4.912  47.103  1.00  5.910          H  
ATOM   5061 2HD  LYS B 313      39.743   4.699  45.780  1.00  5.910          H  
ATOM   5062 1HE  LYS B 313      38.872   6.619  44.608  1.00  5.910          H  
ATOM   5063 2HE  LYS B 313      37.666   6.899  45.881  1.00  5.910          H  
ATOM   5064 1HZ  LYS B 313      39.627   8.302  46.139  1.00  5.910          H  
ATOM   5065 2HZ  LYS B 313      39.495   7.254  47.417  1.00  5.910          H  
ATOM   5066 3HZ  LYS B 313      40.595   6.980  46.234  1.00  5.910          H  
ATOM   5067  N   HIS B 314      39.860   0.108  46.517  1.00  3.150          N  
ATOM   5068  CA  HIS B 314      40.893   0.930  47.162  1.00  3.000          C  
ATOM   5069  C   HIS B 314      42.034   1.212  46.197  1.00  2.700          C  
ATOM   5070  O   HIS B 314      42.244   0.468  45.234  1.00  3.230          O  
ATOM   5071  CB  HIS B 314      41.445   0.250  48.414  1.00  4.260          C  
ATOM   5072  CG  HIS B 314      40.462   0.155  49.520  1.00  4.260          C  
ATOM   5073  ND1 HIS B 314      39.855   1.265  50.064  1.00  4.260          N  
ATOM   5074  CD2 HIS B 314      39.997  -0.906  50.215  1.00  4.260          C  
ATOM   5075  CE1 HIS B 314      39.046   0.890  51.038  1.00  4.260          C  
ATOM   5076  NE2 HIS B 314      39.117  -0.421  51.155  1.00  4.260          N  
ATOM   5077  H   HIS B 314      39.815  -0.857  46.808  1.00  3.780          H  
ATOM   5078  HA  HIS B 314      40.469   1.880  47.484  1.00  3.600          H  
ATOM   5079 1HB  HIS B 314      41.782  -0.757  48.166  1.00  5.110          H  
ATOM   5080 2HB  HIS B 314      42.303   0.799  48.772  1.00  5.110          H  
ATOM   5081  HD2 HIS B 314      40.269  -1.951  50.063  1.00  5.110          H  
ATOM   5082  HE1 HIS B 314      38.429   1.552  51.647  1.00  5.110          H  
ATOM   5083  HE2 HIS B 314      38.608  -0.982  51.826  1.00  5.110          H  
ATOM   5084  N   LEU B 315      42.785   2.280  46.441  1.00  2.070          N  
ATOM   5085  CA  LEU B 315      43.861   2.620  45.522  1.00  2.070          C  
ATOM   5086  C   LEU B 315      45.101   1.773  45.737  1.00  1.790          C  
ATOM   5087  O   LEU B 315      46.068   2.201  46.366  1.00  1.520          O  
ATOM   5088  CB  LEU B 315      44.239   4.101  45.678  1.00  2.900          C  
ATOM   5089  CG  LEU B 315      45.237   4.682  44.639  1.00  2.900          C  
ATOM   5090  CD1 LEU B 315      44.612   4.663  43.237  1.00  2.900          C  
ATOM   5091  CD2 LEU B 315      45.628   6.093  45.066  1.00  2.900          C  
ATOM   5092  H   LEU B 315      42.602   2.865  47.245  1.00  2.480          H  
ATOM   5093  HA  LEU B 315      43.492   2.439  44.515  1.00  2.480          H  
ATOM   5094 1HB  LEU B 315      43.325   4.692  45.616  1.00  3.480          H  
ATOM   5095 2HB  LEU B 315      44.675   4.245  46.671  1.00  3.480          H  
ATOM   5096  HG  LEU B 315      46.122   4.077  44.604  1.00  3.480          H  
ATOM   5097 1HD1 LEU B 315      45.318   5.077  42.536  1.00  3.480          H  
ATOM   5098 2HD1 LEU B 315      44.368   3.655  42.929  1.00  3.480          H  
ATOM   5099 3HD1 LEU B 315      43.706   5.255  43.238  1.00  3.480          H  
ATOM   5100 1HD2 LEU B 315      46.332   6.498  44.350  1.00  3.480          H  
ATOM   5101 2HD2 LEU B 315      44.751   6.727  45.114  1.00  3.480          H  
ATOM   5102 3HD2 LEU B 315      46.090   6.051  46.051  1.00  3.480          H  
ATOM   5103  N   THR B 316      45.039   0.563  45.228  1.00  2.170          N  
ATOM   5104  CA  THR B 316      46.096  -0.419  45.348  1.00  2.070          C  
ATOM   5105  C   THR B 316      47.163  -0.312  44.282  1.00  2.040          C  
ATOM   5106  O   THR B 316      47.018   0.428  43.296  1.00  2.370          O  
ATOM   5107  CB  THR B 316      45.515  -1.835  45.374  1.00  2.940          C  
ATOM   5108  OG1 THR B 316      44.830  -2.105  44.128  1.00  2.940          O  
ATOM   5109  CG2 THR B 316      44.557  -1.962  46.555  1.00  2.940          C  
ATOM   5110  H   THR B 316      44.156   0.307  44.779  1.00  2.600          H  
ATOM   5111  HA  THR B 316      46.589  -0.251  46.278  1.00  2.480          H  
ATOM   5112  HB  THR B 316      46.322  -2.556  45.496  1.00  3.530          H  
ATOM   5113  HG1 THR B 316      44.536  -3.027  44.134  1.00  3.530          H  
ATOM   5114 1HG2 THR B 316      44.155  -2.974  46.588  1.00  3.530          H  
ATOM   5115 2HG2 THR B 316      45.104  -1.763  47.477  1.00  3.530          H  
ATOM   5116 3HG2 THR B 316      43.747  -1.255  46.457  1.00  3.530          H  
ATOM   5117  N   VAL B 317      48.243  -1.065  44.484  1.00  1.880          N  
ATOM   5118  CA  VAL B 317      49.294  -1.116  43.487  1.00  1.950          C  
ATOM   5119  C   VAL B 317      48.684  -1.684  42.221  1.00  2.510          C  
ATOM   5120  O   VAL B 317      48.934  -1.171  41.138  1.00  2.820          O  
ATOM   5121  CB  VAL B 317      50.480  -1.962  43.942  1.00  2.700          C  
ATOM   5122  CG1 VAL B 317      51.496  -2.132  42.780  1.00  2.700          C  
ATOM   5123  CG2 VAL B 317      51.100  -1.304  45.126  1.00  2.700          C  
ATOM   5124  H   VAL B 317      48.301  -1.589  45.365  1.00  2.260          H  
ATOM   5125  HA  VAL B 317      49.644  -0.103  43.290  1.00  2.340          H  
ATOM   5126  HB  VAL B 317      50.132  -2.954  44.224  1.00  3.240          H  
ATOM   5127 1HG1 VAL B 317      52.327  -2.734  43.106  1.00  3.240          H  
ATOM   5128 2HG1 VAL B 317      51.022  -2.620  41.939  1.00  3.240          H  
ATOM   5129 3HG1 VAL B 317      51.861  -1.153  42.469  1.00  3.240          H  
ATOM   5130 1HG2 VAL B 317      51.918  -1.914  45.452  1.00  3.240          H  
ATOM   5131 2HG2 VAL B 317      51.454  -0.313  44.857  1.00  3.240          H  
ATOM   5132 3HG2 VAL B 317      50.375  -1.216  45.926  1.00  3.240          H  
ATOM   5133  N   LYS B 318      47.865  -2.736  42.345  1.00  2.850          N  
ATOM   5134  CA  LYS B 318      47.189  -3.313  41.191  1.00  3.500          C  
ATOM   5135  C   LYS B 318      46.554  -2.218  40.369  1.00  3.840          C  
ATOM   5136  O   LYS B 318      46.756  -2.169  39.159  1.00  4.300          O  
ATOM   5137  CB  LYS B 318      46.080  -4.288  41.622  1.00  4.640          C  
ATOM   5138  CG  LYS B 318      45.417  -5.047  40.490  1.00  4.640          C  
ATOM   5139  CD  LYS B 318      44.392  -6.040  41.037  1.00  4.640          C  
ATOM   5140  CE  LYS B 318      43.696  -6.818  39.929  1.00  4.640          C  
ATOM   5141  NZ  LYS B 318      42.724  -7.808  40.481  1.00  4.640          N  
ATOM   5142  H   LYS B 318      47.750  -3.171  43.262  1.00  3.420          H  
ATOM   5143  HA  LYS B 318      47.917  -3.824  40.565  1.00  4.200          H  
ATOM   5144 1HB  LYS B 318      46.419  -4.985  42.368  1.00  5.570          H  
ATOM   5145 2HB  LYS B 318      45.290  -3.714  42.090  1.00  5.570          H  
ATOM   5146 1HG  LYS B 318      44.918  -4.344  39.837  1.00  5.570          H  
ATOM   5147 2HG  LYS B 318      46.174  -5.580  39.915  1.00  5.570          H  
ATOM   5148 1HD  LYS B 318      44.894  -6.745  41.706  1.00  5.570          H  
ATOM   5149 2HD  LYS B 318      43.642  -5.498  41.612  1.00  5.570          H  
ATOM   5150 1HE  LYS B 318      43.163  -6.128  39.285  1.00  5.570          H  
ATOM   5151 2HE  LYS B 318      44.445  -7.347  39.339  1.00  5.570          H  
ATOM   5152 1HZ  LYS B 318      42.282  -8.308  39.721  1.00  5.570          H  
ATOM   5153 2HZ  LYS B 318      43.212  -8.465  41.078  1.00  5.570          H  
ATOM   5154 3HZ  LYS B 318      42.018  -7.327  41.020  1.00  5.570          H  
ATOM   5155  N   ALA B 319      45.793  -1.325  41.017  1.00  3.650          N  
ATOM   5156  CA  ALA B 319      45.150  -0.246  40.279  1.00  4.030          C  
ATOM   5157  C   ALA B 319      46.160   0.621  39.538  1.00  4.100          C  
ATOM   5158  O   ALA B 319      45.965   0.927  38.361  1.00  4.690          O  
ATOM   5159  CB  ALA B 319      44.375   0.637  41.232  1.00  5.490          C  
ATOM   5160  H   ALA B 319      45.628  -1.445  42.020  1.00  4.380          H  
ATOM   5161  HA  ALA B 319      44.473  -0.684  39.549  1.00  4.840          H  
ATOM   5162 1HB  ALA B 319      43.920   1.411  40.670  1.00  6.590          H  
ATOM   5163 2HB  ALA B 319      43.618   0.051  41.751  1.00  6.590          H  
ATOM   5164 3HB  ALA B 319      45.046   1.080  41.959  1.00  6.590          H  
ATOM   5165  N   LEU B 320      47.266   0.974  40.196  1.00  3.610          N  
ATOM   5166  CA  LEU B 320      48.298   1.791  39.553  1.00  3.810          C  
ATOM   5167  C   LEU B 320      48.868   1.060  38.339  1.00  4.230          C  
ATOM   5168  O   LEU B 320      49.003   1.635  37.252  1.00  4.790          O  
ATOM   5169  CB  LEU B 320      49.415   2.144  40.568  1.00  5.250          C  
ATOM   5170  CG  LEU B 320      50.540   3.174  40.116  1.00  5.250          C  
ATOM   5171  CD1 LEU B 320      51.069   3.890  41.350  1.00  5.250          C  
ATOM   5172  CD2 LEU B 320      51.716   2.452  39.424  1.00  5.250          C  
ATOM   5173  H   LEU B 320      47.352   0.707  41.188  1.00  4.330          H  
ATOM   5174  HA  LEU B 320      47.842   2.711  39.201  1.00  4.570          H  
ATOM   5175 1HB  LEU B 320      48.940   2.533  41.469  1.00  6.300          H  
ATOM   5176 2HB  LEU B 320      49.921   1.215  40.840  1.00  6.300          H  
ATOM   5177  HG  LEU B 320      50.113   3.908  39.439  1.00  6.300          H  
ATOM   5178 1HD1 LEU B 320      51.834   4.600  41.062  1.00  6.300          H  
ATOM   5179 2HD1 LEU B 320      50.254   4.418  41.846  1.00  6.300          H  
ATOM   5180 3HD1 LEU B 320      51.498   3.158  42.033  1.00  6.300          H  
ATOM   5181 1HD2 LEU B 320      52.476   3.180  39.137  1.00  6.300          H  
ATOM   5182 2HD2 LEU B 320      52.154   1.728  40.107  1.00  6.300          H  
ATOM   5183 3HD2 LEU B 320      51.396   1.935  38.528  1.00  6.300          H  
ATOM   5184  N   VAL B 321      49.211  -0.209  38.521  1.00  3.990          N  
ATOM   5185  CA  VAL B 321      49.819  -0.981  37.460  1.00  4.340          C  
ATOM   5186  C   VAL B 321      48.869  -1.092  36.283  1.00  5.070          C  
ATOM   5187  O   VAL B 321      49.306  -0.916  35.145  1.00  5.570          O  
ATOM   5188  CB  VAL B 321      50.241  -2.385  37.952  1.00  5.940          C  
ATOM   5189  CG1 VAL B 321      50.694  -3.267  36.762  1.00  5.940          C  
ATOM   5190  CG2 VAL B 321      51.384  -2.240  38.948  1.00  5.940          C  
ATOM   5191  H   VAL B 321      49.051  -0.624  39.439  1.00  4.790          H  
ATOM   5192  HA  VAL B 321      50.715  -0.453  37.137  1.00  5.210          H  
ATOM   5193  HB  VAL B 321      49.386  -2.868  38.436  1.00  7.120          H  
ATOM   5194 1HG1 VAL B 321      50.986  -4.243  37.124  1.00  7.120          H  
ATOM   5195 2HG1 VAL B 321      49.884  -3.388  36.047  1.00  7.120          H  
ATOM   5196 3HG1 VAL B 321      51.545  -2.805  36.261  1.00  7.120          H  
ATOM   5197 1HG2 VAL B 321      51.684  -3.219  39.313  1.00  7.120          H  
ATOM   5198 2HG2 VAL B 321      52.222  -1.761  38.462  1.00  7.120          H  
ATOM   5199 3HG2 VAL B 321      51.059  -1.625  39.779  1.00  7.120          H  
ATOM   5200  N   LEU B 322      47.587  -1.384  36.543  1.00  5.170          N  
ATOM   5201  CA  LEU B 322      46.576  -1.505  35.494  1.00  5.870          C  
ATOM   5202  C   LEU B 322      46.376  -0.206  34.737  1.00  6.240          C  
ATOM   5203  O   LEU B 322      46.214  -0.216  33.517  1.00  6.850          O  
ATOM   5204  CB  LEU B 322      45.219  -1.885  36.096  1.00  7.940          C  
ATOM   5205  CG  LEU B 322      45.046  -3.296  36.682  1.00  7.940          C  
ATOM   5206  CD1 LEU B 322      43.715  -3.326  37.415  1.00  7.940          C  
ATOM   5207  CD2 LEU B 322      45.080  -4.347  35.580  1.00  7.940          C  
ATOM   5208  H   LEU B 322      47.316  -1.544  37.515  1.00  6.200          H  
ATOM   5209  HA  LEU B 322      46.904  -2.260  34.786  1.00  7.040          H  
ATOM   5210 1HB  LEU B 322      45.013  -1.181  36.904  1.00  9.530          H  
ATOM   5211 2HB  LEU B 322      44.457  -1.748  35.331  1.00  9.530          H  
ATOM   5212  HG  LEU B 322      45.838  -3.507  37.387  1.00  9.530          H  
ATOM   5213 1HD1 LEU B 322      43.564  -4.303  37.845  1.00  9.530          H  
ATOM   5214 2HD1 LEU B 322      43.719  -2.578  38.206  1.00  9.530          H  
ATOM   5215 3HD1 LEU B 322      42.908  -3.111  36.717  1.00  9.530          H  
ATOM   5216 1HD2 LEU B 322      44.940  -5.332  36.023  1.00  9.530          H  
ATOM   5217 2HD2 LEU B 322      44.280  -4.153  34.866  1.00  9.530          H  
ATOM   5218 3HD2 LEU B 322      46.035  -4.323  35.066  1.00  9.530          H  
ATOM   5219  N   GLN B 323      46.404   0.920  35.450  1.00  5.900          N  
ATOM   5220  CA  GLN B 323      46.233   2.226  34.829  1.00  6.290          C  
ATOM   5221  C   GLN B 323      47.355   2.538  33.843  1.00  6.600          C  
ATOM   5222  O   GLN B 323      47.119   3.149  32.796  1.00  7.200          O  
ATOM   5223  CB  GLN B 323      46.217   3.319  35.909  1.00  8.650          C  
ATOM   5224  CG  GLN B 323      45.936   4.733  35.419  1.00  8.650          C  
ATOM   5225  CD  GLN B 323      44.558   4.903  34.866  1.00  8.650          C  
ATOM   5226  OE1 GLN B 323      43.578   4.493  35.494  1.00  8.650          O  
ATOM   5227  NE2 GLN B 323      44.456   5.506  33.689  1.00  8.650          N  
ATOM   5228  H   GLN B 323      46.479   0.864  36.472  1.00  7.080          H  
ATOM   5229  HA  GLN B 323      45.287   2.229  34.292  1.00  7.550          H  
ATOM   5230 1HB  GLN B 323      45.477   3.070  36.666  1.00 10.380          H  
ATOM   5231 2HB  GLN B 323      47.181   3.334  36.411  1.00 10.380          H  
ATOM   5232 1HG  GLN B 323      46.066   5.415  36.244  1.00 10.380          H  
ATOM   5233 2HG  GLN B 323      46.644   4.978  34.632  1.00 10.380          H  
ATOM   5234 1HE2 GLN B 323      43.556   5.648  33.271  1.00 10.380          H  
ATOM   5235 2HE2 GLN B 323      45.282   5.814  33.210  1.00 10.380          H  
ATOM   5236  N   PHE B 324      48.575   2.112  34.178  1.00  6.240          N  
ATOM   5237  CA  PHE B 324      49.731   2.427  33.354  1.00  6.540          C  
ATOM   5238  C   PHE B 324      50.402   1.256  32.611  1.00  6.880          C  
ATOM   5239  O   PHE B 324      51.299   1.492  31.800  1.00  7.310          O  
ATOM   5240  CB  PHE B 324      50.754   3.134  34.244  1.00  9.040          C  
ATOM   5241  CG  PHE B 324      50.169   4.384  34.889  1.00  9.040          C  
ATOM   5242  CD1 PHE B 324      49.978   4.450  36.266  1.00  9.040          C  
ATOM   5243  CD2 PHE B 324      49.761   5.464  34.123  1.00  9.040          C  
ATOM   5244  CE1 PHE B 324      49.414   5.557  36.849  1.00  9.040          C  
ATOM   5245  CE2 PHE B 324      49.194   6.565  34.715  1.00  9.040          C  
ATOM   5246  CZ  PHE B 324      49.026   6.613  36.070  1.00  9.040          C  
ATOM   5247  H   PHE B 324      48.700   1.642  35.081  1.00  7.490          H  
ATOM   5248  HA  PHE B 324      49.403   3.132  32.594  1.00  7.850          H  
ATOM   5249 1HB  PHE B 324      51.078   2.454  35.042  1.00 10.840          H  
ATOM   5250 2HB  PHE B 324      51.637   3.407  33.670  1.00 10.840          H  
ATOM   5251  HD1 PHE B 324      50.286   3.607  36.884  1.00 10.840          H  
ATOM   5252  HD2 PHE B 324      49.885   5.433  33.040  1.00 10.840          H  
ATOM   5253  HE1 PHE B 324      49.280   5.594  37.920  1.00 10.840          H  
ATOM   5254  HE2 PHE B 324      48.876   7.409  34.103  1.00 10.840          H  
ATOM   5255  HZ  PHE B 324      48.589   7.485  36.515  1.00 10.840          H  
ATOM   5256  N   ASN B 325      49.967   0.013  32.847  1.00  6.740          N  
ATOM   5257  CA  ASN B 325      50.578  -1.196  32.282  1.00  7.010          C  
ATOM   5258  C   ASN B 325      52.058  -1.302  32.652  1.00  6.760          C  
ATOM   5259  O   ASN B 325      52.899  -1.680  31.832  1.00  7.150          O  
ATOM   5260  CB  ASN B 325      50.400  -1.246  30.775  1.00  9.710          C  
ATOM   5261  CG  ASN B 325      48.964  -1.319  30.376  1.00  9.710          C  
ATOM   5262  OD1 ASN B 325      48.173  -2.086  30.946  1.00  9.710          O  
ATOM   5263  ND2 ASN B 325      48.599  -0.532  29.395  1.00  9.710          N  
ATOM   5264  H   ASN B 325      49.216  -0.143  33.516  1.00  8.090          H  
ATOM   5265  HA  ASN B 325      50.077  -2.062  32.720  1.00  8.410          H  
ATOM   5266 1HB  ASN B 325      50.856  -0.382  30.302  1.00 11.650          H  
ATOM   5267 2HB  ASN B 325      50.908  -2.127  30.387  1.00 11.650          H  
ATOM   5268 1HD2 ASN B 325      47.649  -0.530  29.084  1.00 11.650          H  
ATOM   5269 2HD2 ASN B 325      49.270   0.072  28.963  1.00 11.650          H  
ATOM   5270  N   ASP B 326      52.359  -0.960  33.902  1.00  6.140          N  
ATOM   5271  CA  ASP B 326      53.727  -1.013  34.426  1.00  5.890          C  
ATOM   5272  C   ASP B 326      54.290  -2.423  34.407  1.00  5.360          C  
ATOM   5273  O   ASP B 326      53.573  -3.396  34.645  1.00  5.090          O  
ATOM   5274  CB  ASP B 326      53.796  -0.442  35.841  1.00  8.350          C  
ATOM   5275  CG  ASP B 326      53.718   1.084  35.878  1.00  8.350          C  
ATOM   5276  OD1 ASP B 326      53.988   1.712  34.889  1.00  8.350          O  
ATOM   5277  OD2 ASP B 326      53.399   1.609  36.900  1.00  8.350          O  
ATOM   5278  H   ASP B 326      51.570  -0.681  34.488  1.00  7.370          H  
ATOM   5279  HA  ASP B 326      54.358  -0.395  33.785  1.00  7.070          H  
ATOM   5280 1HB  ASP B 326      52.992  -0.844  36.431  1.00 10.020          H  
ATOM   5281 2HB  ASP B 326      54.728  -0.761  36.302  1.00 10.020          H  
ATOM   5282  N   CYS B 327      55.583  -2.554  34.131  1.00  5.330          N  
ATOM   5283  CA  CYS B 327      56.195  -3.871  34.131  1.00  4.870          C  
ATOM   5284  C   CYS B 327      56.590  -4.293  35.524  1.00  4.120          C  
ATOM   5285  O   CYS B 327      57.307  -3.569  36.203  1.00  4.320          O  
ATOM   5286  CB  CYS B 327      57.414  -3.901  33.223  1.00  7.000          C  
ATOM   5287  SG  CYS B 327      58.332  -5.463  33.272  1.00  7.000          S  
ATOM   5288  H   CYS B 327      56.172  -1.731  33.951  1.00  6.400          H  
ATOM   5289  HA  CYS B 327      55.468  -4.586  33.746  1.00  5.840          H  
ATOM   5290 1HB  CYS B 327      57.088  -3.742  32.194  1.00  8.400          H  
ATOM   5291 2HB  CYS B 327      58.066  -3.095  33.467  1.00  8.400          H  
ATOM   5292  HG  CYS B 327      58.548  -5.468  34.592  1.00  8.400          H  
ATOM   5293  N   ILE B 328      56.135  -5.454  35.973  1.00  3.460          N  
ATOM   5294  CA  ILE B 328      56.510  -5.880  37.312  1.00  2.860          C  
ATOM   5295  C   ILE B 328      57.738  -6.768  37.206  1.00  2.820          C  
ATOM   5296  O   ILE B 328      57.716  -7.796  36.534  1.00  2.980          O  
ATOM   5297  CB  ILE B 328      55.361  -6.645  38.023  1.00  4.240          C  
ATOM   5298  CG1 ILE B 328      54.109  -5.736  38.141  1.00  4.240          C  
ATOM   5299  CG2 ILE B 328      55.847  -7.063  39.459  1.00  4.240          C  
ATOM   5300  CD1 ILE B 328      52.841  -6.441  38.545  1.00  4.240          C  
ATOM   5301  H   ILE B 328      55.538  -6.031  35.390  1.00  4.150          H  
ATOM   5302  HA  ILE B 328      56.770  -5.011  37.912  1.00  3.430          H  
ATOM   5303  HB  ILE B 328      55.082  -7.532  37.450  1.00  5.090          H  
ATOM   5304 1HG1 ILE B 328      54.295  -5.021  38.885  1.00  5.090          H  
ATOM   5305 2HG1 ILE B 328      53.937  -5.226  37.189  1.00  5.090          H  
ATOM   5306 1HG2 ILE B 328      55.074  -7.589  39.992  1.00  5.090          H  
ATOM   5307 2HG2 ILE B 328      56.713  -7.715  39.387  1.00  5.090          H  
ATOM   5308 3HG2 ILE B 328      56.120  -6.172  40.031  1.00  5.090          H  
ATOM   5309 1HD1 ILE B 328      52.038  -5.719  38.618  1.00  5.090          H  
ATOM   5310 2HD1 ILE B 328      52.587  -7.184  37.788  1.00  5.090          H  
ATOM   5311 3HD1 ILE B 328      52.960  -6.931  39.503  1.00  5.090          H  
ATOM   5312  N   GLN B 329      58.816  -6.351  37.851  1.00  2.800          N  
ATOM   5313  CA  GLN B 329      60.058  -7.104  37.821  1.00  2.790          C  
ATOM   5314  C   GLN B 329      60.127  -8.016  39.034  1.00  2.550          C  
ATOM   5315  O   GLN B 329      60.711  -9.101  38.989  1.00  2.910          O  
ATOM   5316  CB  GLN B 329      61.260  -6.184  37.755  1.00  3.910          C  
ATOM   5317  CG  GLN B 329      62.580  -6.917  37.552  1.00  3.910          C  
ATOM   5318  CD  GLN B 329      62.674  -7.654  36.246  1.00  3.910          C  
ATOM   5319  OE1 GLN B 329      62.453  -7.084  35.175  1.00  3.910          O  
ATOM   5320  NE2 GLN B 329      62.999  -8.942  36.322  1.00  3.910          N  
ATOM   5321  H   GLN B 329      58.753  -5.486  38.383  1.00  3.360          H  
ATOM   5322  HA  GLN B 329      60.060  -7.731  36.930  1.00  3.350          H  
ATOM   5323 1HB  GLN B 329      61.117  -5.495  36.952  1.00  4.690          H  
ATOM   5324 2HB  GLN B 329      61.318  -5.603  38.674  1.00  4.690          H  
ATOM   5325 1HG  GLN B 329      63.372  -6.182  37.567  1.00  4.690          H  
ATOM   5326 2HG  GLN B 329      62.723  -7.644  38.336  1.00  4.690          H  
ATOM   5327 1HE2 GLN B 329      63.077  -9.495  35.489  1.00  4.690          H  
ATOM   5328 2HE2 GLN B 329      63.154  -9.365  37.219  1.00  4.690          H  
ATOM   5329  N   LEU B 330      59.554  -7.560  40.141  1.00  2.320          N  
ATOM   5330  CA  LEU B 330      59.599  -8.375  41.349  1.00  2.510          C  
ATOM   5331  C   LEU B 330      58.268  -8.598  42.009  1.00  2.850          C  
ATOM   5332  O   LEU B 330      57.529  -7.651  42.284  1.00  2.910          O  
ATOM   5333  CB  LEU B 330      60.539  -7.783  42.356  1.00  3.440          C  
ATOM   5334  CG  LEU B 330      60.717  -8.567  43.616  1.00  3.440          C  
ATOM   5335  CD1 LEU B 330      62.064  -8.431  43.998  1.00  3.440          C  
ATOM   5336  CD2 LEU B 330      59.811  -7.998  44.756  1.00  3.440          C  
ATOM   5337  H   LEU B 330      59.127  -6.632  40.115  1.00  2.780          H  
ATOM   5338  HA  LEU B 330      59.986  -9.354  41.076  1.00  3.010          H  
ATOM   5339 1HB  LEU B 330      61.486  -7.651  41.903  1.00  4.130          H  
ATOM   5340 2HB  LEU B 330      60.146  -6.838  42.632  1.00  4.130          H  
ATOM   5341  HG  LEU B 330      60.512  -9.611  43.444  1.00  4.130          H  
ATOM   5342 1HD1 LEU B 330      62.255  -8.984  44.918  1.00  4.130          H  
ATOM   5343 2HD1 LEU B 330      62.705  -8.821  43.209  1.00  4.130          H  
ATOM   5344 3HD1 LEU B 330      62.261  -7.384  44.138  1.00  4.130          H  
ATOM   5345 1HD2 LEU B 330      59.983  -8.573  45.653  1.00  4.130          H  
ATOM   5346 2HD2 LEU B 330      60.063  -6.966  44.935  1.00  4.130          H  
ATOM   5347 3HD2 LEU B 330      58.775  -8.039  44.527  1.00  4.130          H  
ATOM   5348  N   ILE B 331      58.035  -9.887  42.315  1.00  3.380          N  
ATOM   5349  CA  ILE B 331      56.847 -10.445  42.967  1.00  3.860          C  
ATOM   5350  C   ILE B 331      55.604  -9.887  42.341  1.00  3.750          C  
ATOM   5351  O   ILE B 331      55.081  -8.847  42.751  1.00  4.020          O  
ATOM   5352  CB  ILE B 331      56.821 -10.244  44.503  1.00  5.210          C  
ATOM   5353  CG1 ILE B 331      58.064 -10.905  45.183  1.00  5.210          C  
ATOM   5354  CG2 ILE B 331      55.488 -10.822  45.123  1.00  5.210          C  
ATOM   5355  CD1 ILE B 331      58.219 -12.394  45.083  1.00  5.210          C  
ATOM   5356  H   ILE B 331      58.760 -10.531  42.022  1.00  4.060          H  
ATOM   5357  HA  ILE B 331      56.826 -11.516  42.783  1.00  4.630          H  
ATOM   5358  HB  ILE B 331      56.872  -9.193  44.717  1.00  6.250          H  
ATOM   5359 1HG1 ILE B 331      58.929 -10.510  44.745  1.00  6.250          H  
ATOM   5360 2HG1 ILE B 331      58.044 -10.637  46.212  1.00  6.250          H  
ATOM   5361 1HG2 ILE B 331      55.483 -10.653  46.193  1.00  6.250          H  
ATOM   5362 2HG2 ILE B 331      54.626 -10.334  44.696  1.00  6.250          H  
ATOM   5363 3HG2 ILE B 331      55.413 -11.887  44.931  1.00  6.250          H  
ATOM   5364 1HD1 ILE B 331      59.139 -12.681  45.602  1.00  6.250          H  
ATOM   5365 2HD1 ILE B 331      57.376 -12.895  45.557  1.00  6.250          H  
ATOM   5366 3HD1 ILE B 331      58.289 -12.705  44.050  1.00  6.250          H  
ATOM   5367  N   ASP B 332      55.109 -10.632  41.364  1.00  3.600          N  
ATOM   5368  CA  ASP B 332      53.895 -10.322  40.634  1.00  3.610          C  
ATOM   5369  C   ASP B 332      52.746 -11.253  40.966  1.00  3.840          C  
ATOM   5370  O   ASP B 332      53.060 -12.371  41.383  1.00  3.670          O  
ATOM   5371  CB  ASP B 332      54.059 -10.369  39.122  1.00  5.050          C  
ATOM   5372  CG  ASP B 332      52.713  -9.968  38.408  1.00  5.050          C  
ATOM   5373  OD1 ASP B 332      51.664  -9.908  39.088  1.00  5.050          O  
ATOM   5374  OD2 ASP B 332      52.743  -9.724  37.223  1.00  5.050          O  
ATOM   5375  H   ASP B 332      55.611 -11.469  41.111  1.00  4.320          H  
ATOM   5376  HA  ASP B 332      53.600  -9.305  40.887  1.00  4.330          H  
ATOM   5377 1HB  ASP B 332      54.851  -9.700  38.806  1.00  6.060          H  
ATOM   5378 2HB  ASP B 332      54.337 -11.376  38.814  1.00  6.060          H  
ATOM   5379  N   GLY B 333      51.769 -10.682  41.609  1.00  4.490          N  
ATOM   5380  CA  GLY B 333      51.944  -9.822  42.763  1.00  4.940          C  
ATOM   5381  C   GLY B 333      51.084 -10.465  43.829  1.00  5.010          C  
ATOM   5382  O   GLY B 333      50.452  -9.814  44.668  1.00  5.280          O  
ATOM   5383  H   GLY B 333      51.173 -10.278  40.883  1.00  5.390          H  
ATOM   5384 1HA  GLY B 333      52.968  -9.821  43.096  1.00  5.930          H  
ATOM   5385 2HA  GLY B 333      51.663  -8.802  42.541  1.00  5.930          H  
ATOM   5386  N   LYS B 334      51.079 -11.793  43.806  1.00  5.080          N  
ATOM   5387  CA  LYS B 334      50.283 -12.585  44.736  1.00  5.420          C  
ATOM   5388  C   LYS B 334      50.370 -12.103  46.179  1.00  5.100          C  
ATOM   5389  O   LYS B 334      49.359 -12.059  46.878  1.00  5.510          O  
ATOM   5390  CB  LYS B 334      50.709 -14.053  44.673  1.00  7.450          C  
ATOM   5391  CG  LYS B 334      49.911 -14.986  45.586  1.00  7.450          C  
ATOM   5392  CD  LYS B 334      50.348 -16.438  45.419  1.00  7.450          C  
ATOM   5393  CE  LYS B 334      49.583 -17.356  46.362  1.00  7.450          C  
ATOM   5394  NZ  LYS B 334      49.990 -18.784  46.205  1.00  7.450          N  
ATOM   5395  H   LYS B 334      51.647 -12.239  43.070  1.00  6.100          H  
ATOM   5396  HA  LYS B 334      49.239 -12.516  44.428  1.00  6.500          H  
ATOM   5397 1HB  LYS B 334      50.613 -14.414  43.649  1.00  8.940          H  
ATOM   5398 2HB  LYS B 334      51.760 -14.135  44.951  1.00  8.940          H  
ATOM   5399 1HG  LYS B 334      50.066 -14.698  46.631  1.00  8.940          H  
ATOM   5400 2HG  LYS B 334      48.849 -14.896  45.360  1.00  8.940          H  
ATOM   5401 1HD  LYS B 334      50.175 -16.757  44.391  1.00  8.940          H  
ATOM   5402 2HD  LYS B 334      51.413 -16.519  45.635  1.00  8.940          H  
ATOM   5403 1HE  LYS B 334      49.771 -17.046  47.390  1.00  8.940          H  
ATOM   5404 2HE  LYS B 334      48.516 -17.269  46.157  1.00  8.940          H  
ATOM   5405 1HZ  LYS B 334      49.460 -19.358  46.847  1.00  8.940          H  
ATOM   5406 2HZ  LYS B 334      49.808 -19.086  45.258  1.00  8.940          H  
ATOM   5407 3HZ  LYS B 334      50.975 -18.881  46.404  1.00  8.940          H  
ATOM   5408  N   ASN B 335      51.568 -11.762  46.640  1.00  4.520          N  
ATOM   5409  CA  ASN B 335      51.723 -11.354  48.023  1.00  4.300          C  
ATOM   5410  C   ASN B 335      51.797  -9.842  48.238  1.00  4.010          C  
ATOM   5411  O   ASN B 335      52.086  -9.408  49.356  1.00  4.060          O  
ATOM   5412  CB  ASN B 335      52.963 -12.001  48.586  1.00  6.110          C  
ATOM   5413  CG  ASN B 335      52.850 -13.504  48.658  1.00  6.110          C  
ATOM   5414  OD1 ASN B 335      51.784 -14.078  48.926  1.00  6.110          O  
ATOM   5415  ND2 ASN B 335      53.956 -14.161  48.423  1.00  6.110          N  
ATOM   5416  H   ASN B 335      52.370 -11.804  46.028  1.00  5.420          H  
ATOM   5417  HA  ASN B 335      50.859 -11.712  48.583  1.00  5.160          H  
ATOM   5418 1HB  ASN B 335      53.808 -11.739  47.954  1.00  7.330          H  
ATOM   5419 2HB  ASN B 335      53.168 -11.612  49.582  1.00  7.330          H  
ATOM   5420 1HD2 ASN B 335      53.965 -15.160  48.453  1.00  7.330          H  
ATOM   5421 2HD2 ASN B 335      54.812 -13.647  48.225  1.00  7.330          H  
ATOM   5422  N   ASN B 336      51.588  -9.030  47.191  1.00  4.090          N  
ATOM   5423  CA  ASN B 336      51.728  -7.589  47.393  1.00  4.120          C  
ATOM   5424  C   ASN B 336      50.956  -6.626  46.463  1.00  3.970          C  
ATOM   5425  O   ASN B 336      50.959  -5.414  46.681  1.00  4.490          O  
ATOM   5426  CB  ASN B 336      53.178  -7.290  47.251  1.00  5.760          C  
ATOM   5427  CG  ASN B 336      53.638  -7.601  45.832  1.00  5.760          C  
ATOM   5428  OD1 ASN B 336      52.817  -7.789  44.931  1.00  5.760          O  
ATOM   5429  ND2 ASN B 336      54.896  -7.659  45.621  1.00  5.760          N  
ATOM   5430  H   ASN B 336      51.317  -9.411  46.285  1.00  4.910          H  
ATOM   5431  HA  ASN B 336      51.408  -7.367  48.412  1.00  4.940          H  
ATOM   5432 1HB  ASN B 336      53.336  -6.270  47.507  1.00  6.910          H  
ATOM   5433 2HB  ASN B 336      53.755  -7.896  47.950  1.00  6.910          H  
ATOM   5434 1HD2 ASN B 336      55.222  -7.867  44.668  1.00  6.910          H  
ATOM   5435 2HD2 ASN B 336      55.523  -7.507  46.405  1.00  6.910          H  
ATOM   5436  N   ILE B 337      50.270  -7.126  45.446  1.00  3.480          N  
ATOM   5437  CA  ILE B 337      49.629  -6.255  44.466  1.00  3.500          C  
ATOM   5438  C   ILE B 337      48.450  -5.517  45.103  1.00  3.210          C  
ATOM   5439  O   ILE B 337      47.934  -4.518  44.594  1.00  2.820          O  
ATOM   5440  CB  ILE B 337      49.179  -7.075  43.231  1.00  4.890          C  
ATOM   5441  CG1 ILE B 337      49.067  -6.197  41.995  1.00  4.890          C  
ATOM   5442  CG2 ILE B 337      47.829  -7.785  43.491  1.00  4.890          C  
ATOM   5443  CD1 ILE B 337      50.390  -5.638  41.426  1.00  4.890          C  
ATOM   5444  H   ILE B 337      50.273  -8.125  45.276  1.00  4.180          H  
ATOM   5445  HA  ILE B 337      50.357  -5.514  44.163  1.00  4.200          H  
ATOM   5446  HB  ILE B 337      49.890  -7.808  43.038  1.00  5.870          H  
ATOM   5447 1HG1 ILE B 337      48.559  -6.759  41.212  1.00  5.870          H  
ATOM   5448 2HG1 ILE B 337      48.504  -5.384  42.256  1.00  5.870          H  
ATOM   5449 1HG2 ILE B 337      47.561  -8.377  42.621  1.00  5.870          H  
ATOM   5450 2HG2 ILE B 337      47.925  -8.446  44.356  1.00  5.870          H  
ATOM   5451 3HG2 ILE B 337      47.032  -7.061  43.683  1.00  5.870          H  
ATOM   5452 1HD1 ILE B 337      50.171  -5.016  40.557  1.00  5.870          H  
ATOM   5453 2HD1 ILE B 337      50.911  -5.038  42.153  1.00  5.870          H  
ATOM   5454 3HD1 ILE B 337      51.029  -6.466  41.124  1.00  5.870          H  
ATOM   5455  N   ASP B 338      47.977  -6.062  46.214  1.00  3.680          N  
ATOM   5456  CA  ASP B 338      46.856  -5.512  46.937  1.00  3.600          C  
ATOM   5457  C   ASP B 338      47.302  -4.469  47.953  1.00  3.180          C  
ATOM   5458  O   ASP B 338      46.473  -3.936  48.693  1.00  2.970          O  
ATOM   5459  CB  ASP B 338      46.092  -6.626  47.644  1.00  5.070          C  
ATOM   5460  CG  ASP B 338      45.384  -7.591  46.683  1.00  5.070          C  
ATOM   5461  OD1 ASP B 338      44.998  -7.199  45.603  1.00  5.070          O  
ATOM   5462  OD2 ASP B 338      45.256  -8.729  47.046  1.00  5.070          O  
ATOM   5463  H   ASP B 338      48.433  -6.896  46.557  1.00  4.420          H  
ATOM   5464  HA  ASP B 338      46.188  -5.031  46.224  1.00  4.320          H  
ATOM   5465 1HB  ASP B 338      46.784  -7.195  48.264  1.00  6.090          H  
ATOM   5466 2HB  ASP B 338      45.345  -6.188  48.307  1.00  6.090          H  
ATOM   5467  N   ASN B 339      48.608  -4.169  48.009  1.00  3.240          N  
ATOM   5468  CA  ASN B 339      49.073  -3.142  48.922  1.00  3.120          C  
ATOM   5469  C   ASN B 339      48.317  -1.894  48.570  1.00  2.880          C  
ATOM   5470  O   ASN B 339      48.156  -1.576  47.390  1.00  2.860          O  
ATOM   5471  CB  ASN B 339      50.562  -2.856  48.803  1.00  4.420          C  
ATOM   5472  CG  ASN B 339      51.462  -3.916  49.312  1.00  4.420          C  
ATOM   5473  OD1 ASN B 339      51.075  -4.803  50.086  1.00  4.420          O  
ATOM   5474  ND2 ASN B 339      52.707  -3.825  48.911  1.00  4.420          N  
ATOM   5475  H   ASN B 339      49.290  -4.637  47.407  1.00  3.890          H  
ATOM   5476  HA  ASN B 339      48.824  -3.418  49.949  1.00  3.740          H  
ATOM   5477 1HB  ASN B 339      50.807  -2.702  47.755  1.00  5.300          H  
ATOM   5478 2HB  ASN B 339      50.789  -1.928  49.322  1.00  5.300          H  
ATOM   5479 1HD2 ASN B 339      53.385  -4.486  49.233  1.00  5.300          H  
ATOM   5480 2HD2 ASN B 339      52.990  -3.061  48.286  1.00  5.300          H  
ATOM   5481  N   VAL B 340      47.890  -1.154  49.577  1.00  2.780          N  
ATOM   5482  CA  VAL B 340      47.128   0.054  49.327  1.00  2.540          C  
ATOM   5483  C   VAL B 340      47.969   1.293  49.546  1.00  2.170          C  
ATOM   5484  O   VAL B 340      48.722   1.371  50.518  1.00  2.180          O  
ATOM   5485  CB  VAL B 340      45.848   0.062  50.202  1.00  3.650          C  
ATOM   5486  CG1 VAL B 340      46.195   0.053  51.692  1.00  3.650          C  
ATOM   5487  CG2 VAL B 340      44.979   1.263  49.849  1.00  3.650          C  
ATOM   5488  H   VAL B 340      48.073  -1.462  50.520  1.00  3.340          H  
ATOM   5489  HA  VAL B 340      46.803   0.057  48.306  1.00  3.050          H  
ATOM   5490  HB  VAL B 340      45.289  -0.851  49.993  1.00  4.380          H  
ATOM   5491 1HG1 VAL B 340      45.275   0.028  52.274  1.00  4.380          H  
ATOM   5492 2HG1 VAL B 340      46.788  -0.822  51.929  1.00  4.380          H  
ATOM   5493 3HG1 VAL B 340      46.751   0.942  51.953  1.00  4.380          H  
ATOM   5494 1HG2 VAL B 340      44.070   1.235  50.445  1.00  4.380          H  
ATOM   5495 2HG2 VAL B 340      45.507   2.188  50.060  1.00  4.380          H  
ATOM   5496 3HG2 VAL B 340      44.724   1.228  48.790  1.00  4.380          H  
ATOM   5497  N   ILE B 341      47.850   2.233  48.613  1.00  1.980          N  
ATOM   5498  CA  ILE B 341      48.521   3.516  48.678  1.00  1.710          C  
ATOM   5499  C   ILE B 341      47.667   4.341  49.628  1.00  1.630          C  
ATOM   5500  O   ILE B 341      46.458   4.457  49.418  1.00  1.700          O  
ATOM   5501  CB  ILE B 341      48.574   4.155  47.265  1.00  2.500          C  
ATOM   5502  CG1 ILE B 341      49.396   3.217  46.306  1.00  2.500          C  
ATOM   5503  CG2 ILE B 341      49.201   5.584  47.333  1.00  2.500          C  
ATOM   5504  CD1 ILE B 341      49.277   3.548  44.813  1.00  2.500          C  
ATOM   5505  H   ILE B 341      47.220   2.064  47.822  1.00  2.380          H  
ATOM   5506  HA  ILE B 341      49.522   3.404  49.092  1.00  2.050          H  
ATOM   5507  HB  ILE B 341      47.563   4.224  46.868  1.00  3.000          H  
ATOM   5508 1HG1 ILE B 341      50.438   3.271  46.594  1.00  3.000          H  
ATOM   5509 2HG1 ILE B 341      49.055   2.188  46.441  1.00  3.000          H  
ATOM   5510 1HG2 ILE B 341      49.226   6.034  46.349  1.00  3.000          H  
ATOM   5511 2HG2 ILE B 341      48.611   6.218  47.989  1.00  3.000          H  
ATOM   5512 3HG2 ILE B 341      50.220   5.523  47.726  1.00  3.000          H  
ATOM   5513 1HD1 ILE B 341      49.878   2.840  44.241  1.00  3.000          H  
ATOM   5514 2HD1 ILE B 341      48.246   3.458  44.507  1.00  3.000          H  
ATOM   5515 3HD1 ILE B 341      49.624   4.553  44.612  1.00  3.000          H  
ATOM   5516  N   THR B 342      48.267   4.910  50.673  1.00  1.650          N  
ATOM   5517  CA  THR B 342      47.467   5.673  51.628  1.00  1.750          C  
ATOM   5518  C   THR B 342      47.818   7.151  51.627  1.00  1.700          C  
ATOM   5519  O   THR B 342      47.021   7.988  52.059  1.00  1.750          O  
ATOM   5520  CB  THR B 342      47.618   5.107  53.052  1.00  2.410          C  
ATOM   5521  OG1 THR B 342      48.987   5.207  53.480  1.00  2.410          O  
ATOM   5522  CG2 THR B 342      47.208   3.638  53.046  1.00  2.410          C  
ATOM   5523  H   THR B 342      49.278   4.819  50.798  1.00  1.980          H  
ATOM   5524  HA  THR B 342      46.418   5.587  51.349  1.00  2.100          H  
ATOM   5525  HB  THR B 342      46.984   5.669  53.737  1.00  2.890          H  
ATOM   5526  HG1 THR B 342      49.030   5.066  54.433  1.00  2.890          H  
ATOM   5527 1HG2 THR B 342      47.307   3.226  54.047  1.00  2.890          H  
ATOM   5528 2HG2 THR B 342      46.172   3.549  52.717  1.00  2.890          H  
ATOM   5529 3HG2 THR B 342      47.849   3.084  52.366  1.00  2.890          H  
ATOM   5530  N   ILE B 343      48.991   7.471  51.107  1.00  1.630          N  
ATOM   5531  CA  ILE B 343      49.457   8.838  51.057  1.00  1.620          C  
ATOM   5532  C   ILE B 343      49.515   9.293  49.601  1.00  1.510          C  
ATOM   5533  O   ILE B 343      49.993   8.540  48.755  1.00  1.510          O  
ATOM   5534  CB  ILE B 343      50.828   8.980  51.746  1.00  2.270          C  
ATOM   5535  CG1 ILE B 343      50.742   8.494  53.232  1.00  2.270          C  
ATOM   5536  CG2 ILE B 343      51.373  10.398  51.646  1.00  2.270          C  
ATOM   5537  CD1 ILE B 343      49.801   9.257  54.155  1.00  2.270          C  
ATOM   5538  H   ILE B 343      49.608   6.721  50.798  1.00  1.960          H  
ATOM   5539  HA  ILE B 343      48.771   9.437  51.619  1.00  1.940          H  
ATOM   5540  HB  ILE B 343      51.510   8.337  51.258  1.00  2.730          H  
ATOM   5541 1HG1 ILE B 343      50.399   7.475  53.231  1.00  2.730          H  
ATOM   5542 2HG1 ILE B 343      51.740   8.533  53.660  1.00  2.730          H  
ATOM   5543 1HG2 ILE B 343      52.353  10.438  52.117  1.00  2.730          H  
ATOM   5544 2HG2 ILE B 343      51.474  10.686  50.599  1.00  2.730          H  
ATOM   5545 3HG2 ILE B 343      50.711  11.095  52.141  1.00  2.730          H  
ATOM   5546 1HD1 ILE B 343      49.840   8.805  55.146  1.00  2.730          H  
ATOM   5547 2HD1 ILE B 343      50.105  10.297  54.231  1.00  2.730          H  
ATOM   5548 3HD1 ILE B 343      48.779   9.206  53.794  1.00  2.730          H  
ATOM   5549  N   PRO B 344      48.952  10.463  49.266  1.00  1.470          N  
ATOM   5550  CA  PRO B 344      48.983  11.051  47.955  1.00  1.410          C  
ATOM   5551  C   PRO B 344      50.396  11.299  47.447  1.00  1.430          C  
ATOM   5552  O   PRO B 344      51.290  11.642  48.219  1.00  1.580          O  
ATOM   5553  CB  PRO B 344      48.268  12.391  48.168  1.00  2.110          C  
ATOM   5554  CG  PRO B 344      47.386  12.190  49.356  1.00  2.110          C  
ATOM   5555  CD  PRO B 344      48.117  11.224  50.239  1.00  2.110          C  
ATOM   5556  HA  PRO B 344      48.424  10.414  47.292  1.00  1.690          H  
ATOM   5557 1HB  PRO B 344      49.011  13.194  48.305  1.00  2.540          H  
ATOM   5558 2HB  PRO B 344      47.693  12.647  47.270  1.00  2.540          H  
ATOM   5559 1HG  PRO B 344      47.211  13.157  49.852  1.00  2.540          H  
ATOM   5560 2HG  PRO B 344      46.410  11.825  49.053  1.00  2.540          H  
ATOM   5561 1HD  PRO B 344      48.728  11.751  50.983  1.00  2.540          H  
ATOM   5562 2HD  PRO B 344      47.328  10.588  50.684  1.00  2.540          H  
ATOM   5563  N   GLY B 345      50.569  11.173  46.150  1.00  1.360          N  
ATOM   5564  CA  GLY B 345      51.806  11.473  45.439  1.00  1.420          C  
ATOM   5565  C   GLY B 345      52.906  10.412  45.431  1.00  1.450          C  
ATOM   5566  O   GLY B 345      52.731   9.256  45.853  1.00  1.440          O  
ATOM   5567  H   GLY B 345      49.775  10.880  45.603  1.00  1.630          H  
ATOM   5568 1HA  GLY B 345      51.547  11.701  44.405  1.00  1.700          H  
ATOM   5569 2HA  GLY B 345      52.218  12.395  45.848  1.00  1.700          H  
ATOM   5570  N   LEU B 346      54.040  10.847  44.871  1.00  1.560          N  
ATOM   5571  CA  LEU B 346      55.239  10.045  44.704  1.00  1.640          C  
ATOM   5572  C   LEU B 346      56.295  10.545  45.660  1.00  1.750          C  
ATOM   5573  O   LEU B 346      56.299  11.723  46.028  1.00  1.810          O  
ATOM   5574  CB  LEU B 346      55.824  10.142  43.291  1.00  2.260          C  
ATOM   5575  CG  LEU B 346      55.127   9.434  42.111  1.00  2.260          C  
ATOM   5576  CD1 LEU B 346      54.944   7.962  42.374  1.00  2.260          C  
ATOM   5577  CD2 LEU B 346      53.890  10.030  41.843  1.00  2.260          C  
ATOM   5578  H   LEU B 346      54.073  11.809  44.559  1.00  1.870          H  
ATOM   5579  HA  LEU B 346      55.012   9.019  44.959  1.00  1.970          H  
ATOM   5580 1HB  LEU B 346      55.895  11.197  43.029  1.00  2.720          H  
ATOM   5581 2HB  LEU B 346      56.841   9.750  43.336  1.00  2.720          H  
ATOM   5582  HG  LEU B 346      55.729   9.572  41.255  1.00  2.720          H  
ATOM   5583 1HD1 LEU B 346      54.482   7.491  41.521  1.00  2.720          H  
ATOM   5584 2HD1 LEU B 346      55.895   7.487  42.571  1.00  2.720          H  
ATOM   5585 3HD1 LEU B 346      54.311   7.862  43.220  1.00  2.720          H  
ATOM   5586 1HD2 LEU B 346      53.485   9.558  40.998  1.00  2.720          H  
ATOM   5587 2HD2 LEU B 346      53.209   9.924  42.657  1.00  2.720          H  
ATOM   5588 3HD2 LEU B 346      54.067  11.058  41.637  1.00  2.720          H  
ATOM   5589  N   LYS B 347      57.213   9.667  46.021  1.00  1.810          N  
ATOM   5590  CA  LYS B 347      58.278  10.015  46.937  1.00  1.920          C  
ATOM   5591  C   LYS B 347      59.699   9.680  46.488  1.00  2.080          C  
ATOM   5592  O   LYS B 347      59.986   8.629  45.906  1.00  2.090          O  
ATOM   5593  CB  LYS B 347      57.965   9.337  48.269  1.00  2.640          C  
ATOM   5594  CG  LYS B 347      58.939   9.558  49.371  1.00  2.640          C  
ATOM   5595  CD  LYS B 347      58.421   9.025  50.681  1.00  2.640          C  
ATOM   5596  CE  LYS B 347      59.491   9.089  51.740  1.00  2.640          C  
ATOM   5597  NZ  LYS B 347      59.852  10.488  52.145  1.00  2.640          N  
ATOM   5598  H   LYS B 347      57.112   8.709  45.691  1.00  2.170          H  
ATOM   5599  HA  LYS B 347      58.242  11.093  47.090  1.00  2.300          H  
ATOM   5600 1HB  LYS B 347      57.017   9.711  48.612  1.00  3.170          H  
ATOM   5601 2HB  LYS B 347      57.855   8.260  48.116  1.00  3.170          H  
ATOM   5602 1HG  LYS B 347      59.838   8.996  49.142  1.00  3.170          H  
ATOM   5603 2HG  LYS B 347      59.191  10.611  49.456  1.00  3.170          H  
ATOM   5604 1HD  LYS B 347      57.552   9.595  51.003  1.00  3.170          H  
ATOM   5605 2HD  LYS B 347      58.129   7.990  50.543  1.00  3.170          H  
ATOM   5606 1HE  LYS B 347      59.161   8.549  52.621  1.00  3.170          H  
ATOM   5607 2HE  LYS B 347      60.380   8.603  51.340  1.00  3.170          H  
ATOM   5608 1HZ  LYS B 347      60.598  10.405  52.848  1.00  3.170          H  
ATOM   5609 2HZ  LYS B 347      60.193  11.026  51.366  1.00  3.170          H  
ATOM   5610 3HZ  LYS B 347      59.059  10.951  52.543  1.00  3.170          H  
ATOM   5611  N   ARG B 348      60.608  10.596  46.811  1.00  2.240          N  
ATOM   5612  CA  ARG B 348      62.027  10.391  46.585  1.00  2.440          C  
ATOM   5613  C   ARG B 348      62.512   9.679  47.832  1.00  2.520          C  
ATOM   5614  O   ARG B 348      62.037   9.982  48.921  1.00  2.490          O  
ATOM   5615  CB  ARG B 348      62.724  11.724  46.375  1.00  3.340          C  
ATOM   5616  CG  ARG B 348      62.194  12.537  45.169  1.00  3.340          C  
ATOM   5617  CD  ARG B 348      62.478  11.868  43.857  1.00  3.340          C  
ATOM   5618  NE  ARG B 348      63.912  11.737  43.633  1.00  3.340          N  
ATOM   5619  CZ  ARG B 348      64.708  12.673  43.088  1.00  3.340          C  
ATOM   5620  NH1 ARG B 348      64.239  13.839  42.668  1.00  3.340          N  
ATOM   5621  NH2 ARG B 348      65.974  12.385  42.991  1.00  3.340          N  
ATOM   5622  H   ARG B 348      60.297  11.446  47.261  1.00  2.690          H  
ATOM   5623  HA  ARG B 348      62.184   9.735  45.729  1.00  2.930          H  
ATOM   5624 1HB  ARG B 348      62.611  12.339  47.265  1.00  4.000          H  
ATOM   5625 2HB  ARG B 348      63.792  11.555  46.227  1.00  4.000          H  
ATOM   5626 1HG  ARG B 348      61.115  12.656  45.258  1.00  4.000          H  
ATOM   5627 2HG  ARG B 348      62.667  13.519  45.165  1.00  4.000          H  
ATOM   5628 1HD  ARG B 348      62.034  10.876  43.825  1.00  4.000          H  
ATOM   5629 2HD  ARG B 348      62.054  12.458  43.051  1.00  4.000          H  
ATOM   5630  HE  ARG B 348      64.379  10.857  43.925  1.00  4.000          H  
ATOM   5631 1HH1 ARG B 348      63.257  14.052  42.749  1.00  4.000          H  
ATOM   5632 2HH1 ARG B 348      64.864  14.521  42.263  1.00  4.000          H  
ATOM   5633 1HH2 ARG B 348      66.276  11.469  43.357  1.00  4.000          H  
ATOM   5634 2HH2 ARG B 348      66.624  13.041  42.592  1.00  4.000          H  
ATOM   5635  N   SER B 349      63.457   8.761  47.694  1.00  2.650          N  
ATOM   5636  CA  SER B 349      63.910   7.949  48.815  1.00  2.750          C  
ATOM   5637  C   SER B 349      65.312   8.224  49.335  1.00  2.960          C  
ATOM   5638  O   SER B 349      65.884   7.392  50.031  1.00  3.130          O  
ATOM   5639  CB  SER B 349      63.813   6.503  48.411  1.00  3.810          C  
ATOM   5640  OG  SER B 349      64.608   6.249  47.298  1.00  3.810          O  
ATOM   5641  H   SER B 349      63.857   8.575  46.779  1.00  3.180          H  
ATOM   5642  HA  SER B 349      63.218   8.115  49.645  1.00  3.300          H  
ATOM   5643 1HB  SER B 349      64.132   5.889  49.232  1.00  4.570          H  
ATOM   5644 2HB  SER B 349      62.775   6.252  48.191  1.00  4.570          H  
ATOM   5645  HG  SER B 349      64.452   5.329  47.072  1.00  4.570          H  
ATOM   5646  N   VAL B 350      65.896   9.374  49.042  1.00  2.980          N  
ATOM   5647  CA  VAL B 350      67.268   9.592  49.500  1.00  3.210          C  
ATOM   5648  C   VAL B 350      67.444   9.490  51.013  1.00  3.330          C  
ATOM   5649  O   VAL B 350      68.374   8.842  51.481  1.00  3.510          O  
ATOM   5650  CB  VAL B 350      67.788  10.965  49.020  1.00  4.400          C  
ATOM   5651  CG1 VAL B 350      69.143  11.314  49.696  1.00  4.400          C  
ATOM   5652  CG2 VAL B 350      67.966  10.915  47.494  1.00  4.400          C  
ATOM   5653  H   VAL B 350      65.404  10.053  48.481  1.00  3.580          H  
ATOM   5654  HA  VAL B 350      67.892   8.824  49.039  1.00  3.850          H  
ATOM   5655  HB  VAL B 350      67.069  11.739  49.286  1.00  5.280          H  
ATOM   5656 1HG1 VAL B 350      69.484  12.280  49.333  1.00  5.280          H  
ATOM   5657 2HG1 VAL B 350      69.038  11.368  50.780  1.00  5.280          H  
ATOM   5658 3HG1 VAL B 350      69.882  10.553  49.445  1.00  5.280          H  
ATOM   5659 1HG2 VAL B 350      68.320  11.876  47.138  1.00  5.280          H  
ATOM   5660 2HG2 VAL B 350      68.692  10.144  47.236  1.00  5.280          H  
ATOM   5661 3HG2 VAL B 350      67.016  10.682  47.011  1.00  5.280          H  
ATOM   5662  N   PHE B 351      66.564  10.093  51.788  1.00  3.240          N  
ATOM   5663  CA  PHE B 351      66.740  10.058  53.229  1.00  3.370          C  
ATOM   5664  C   PHE B 351      66.441   8.671  53.789  1.00  3.380          C  
ATOM   5665  O   PHE B 351      67.073   8.201  54.749  1.00  3.570          O  
ATOM   5666  CB  PHE B 351      65.864  11.130  53.856  1.00  4.670          C  
ATOM   5667  CG  PHE B 351      66.388  12.503  53.579  1.00  4.670          C  
ATOM   5668  CD1 PHE B 351      66.068  13.157  52.397  1.00  4.670          C  
ATOM   5669  CD2 PHE B 351      67.193  13.157  54.492  1.00  4.670          C  
ATOM   5670  CE1 PHE B 351      66.560  14.412  52.137  1.00  4.670          C  
ATOM   5671  CE2 PHE B 351      67.682  14.412  54.234  1.00  4.670          C  
ATOM   5672  CZ  PHE B 351      67.369  15.040  53.053  1.00  4.670          C  
ATOM   5673  H   PHE B 351      65.783  10.580  51.374  1.00  3.890          H  
ATOM   5674  HA  PHE B 351      67.778  10.291  53.442  1.00  4.040          H  
ATOM   5675 1HB  PHE B 351      64.838  11.048  53.487  1.00  5.600          H  
ATOM   5676 2HB  PHE B 351      65.851  10.992  54.917  1.00  5.600          H  
ATOM   5677  HD1 PHE B 351      65.426  12.673  51.666  1.00  5.600          H  
ATOM   5678  HD2 PHE B 351      67.440  12.678  55.425  1.00  5.600          H  
ATOM   5679  HE1 PHE B 351      66.307  14.912  51.203  1.00  5.600          H  
ATOM   5680  HE2 PHE B 351      68.318  14.912  54.966  1.00  5.600          H  
ATOM   5681  HZ  PHE B 351      67.756  16.036  52.845  1.00  5.600          H  
ATOM   5682  N   GLU B 352      65.490   7.985  53.186  1.00  3.180          N  
ATOM   5683  CA  GLU B 352      65.155   6.650  53.636  1.00  3.170          C  
ATOM   5684  C   GLU B 352      66.276   5.654  53.310  1.00  3.270          C  
ATOM   5685  O   GLU B 352      66.741   4.924  54.184  1.00  3.390          O  
ATOM   5686  CB  GLU B 352      63.816   6.273  53.021  1.00  4.440          C  
ATOM   5687  CG  GLU B 352      62.664   7.120  53.608  1.00  4.440          C  
ATOM   5688  CD  GLU B 352      62.612   8.535  53.090  1.00  4.440          C  
ATOM   5689  OE1 GLU B 352      63.283   8.833  52.126  1.00  4.440          O  
ATOM   5690  OE2 GLU B 352      61.877   9.326  53.654  1.00  4.440          O  
ATOM   5691  H   GLU B 352      64.951   8.414  52.431  1.00  3.820          H  
ATOM   5692  HA  GLU B 352      65.037   6.668  54.712  1.00  3.800          H  
ATOM   5693 1HB  GLU B 352      63.849   6.433  51.943  1.00  5.330          H  
ATOM   5694 2HB  GLU B 352      63.619   5.222  53.190  1.00  5.330          H  
ATOM   5695 1HG  GLU B 352      61.722   6.648  53.401  1.00  5.330          H  
ATOM   5696 2HG  GLU B 352      62.783   7.151  54.693  1.00  5.330          H  
ATOM   5697  N   LEU B 353      66.802   5.696  52.085  1.00  3.260          N  
ATOM   5698  CA  LEU B 353      67.872   4.791  51.653  1.00  3.360          C  
ATOM   5699  C   LEU B 353      69.144   4.979  52.465  1.00  3.600          C  
ATOM   5700  O   LEU B 353      69.795   4.011  52.866  1.00  3.710          O  
ATOM   5701  CB  LEU B 353      68.210   5.057  50.170  1.00  4.660          C  
ATOM   5702  CG  LEU B 353      67.207   4.618  49.085  1.00  4.660          C  
ATOM   5703  CD1 LEU B 353      67.629   5.255  47.768  1.00  4.660          C  
ATOM   5704  CD2 LEU B 353      67.207   3.086  48.913  1.00  4.660          C  
ATOM   5705  H   LEU B 353      66.417   6.350  51.405  1.00  3.910          H  
ATOM   5706  HA  LEU B 353      67.531   3.765  51.784  1.00  4.030          H  
ATOM   5707 1HB  LEU B 353      68.309   6.140  50.065  1.00  5.600          H  
ATOM   5708 2HB  LEU B 353      69.149   4.636  49.935  1.00  5.600          H  
ATOM   5709  HG  LEU B 353      66.220   4.951  49.356  1.00  5.600          H  
ATOM   5710 1HD1 LEU B 353      66.935   4.970  46.995  1.00  5.600          H  
ATOM   5711 2HD1 LEU B 353      67.622   6.343  47.872  1.00  5.600          H  
ATOM   5712 3HD1 LEU B 353      68.630   4.920  47.496  1.00  5.600          H  
ATOM   5713 1HD2 LEU B 353      66.499   2.806  48.138  1.00  5.600          H  
ATOM   5714 2HD2 LEU B 353      68.182   2.761  48.621  1.00  5.600          H  
ATOM   5715 3HD2 LEU B 353      66.935   2.600  49.839  1.00  5.600          H  
ATOM   5716  N   LEU B 354      69.469   6.224  52.782  1.00  3.690          N  
ATOM   5717  CA  LEU B 354      70.690   6.525  53.503  1.00  3.950          C  
ATOM   5718  C   LEU B 354      70.554   6.372  55.022  1.00  4.040          C  
ATOM   5719  O   LEU B 354      71.527   6.596  55.746  1.00  4.270          O  
ATOM   5720  CB  LEU B 354      71.139   7.959  53.179  1.00  5.430          C  
ATOM   5721  CG  LEU B 354      71.999   8.194  51.891  1.00  5.430          C  
ATOM   5722  CD1 LEU B 354      71.260   7.738  50.605  1.00  5.430          C  
ATOM   5723  CD2 LEU B 354      72.314   9.673  51.797  1.00  5.430          C  
ATOM   5724  H   LEU B 354      68.908   7.005  52.427  1.00  4.430          H  
ATOM   5725  HA  LEU B 354      71.460   5.834  53.163  1.00  4.740          H  
ATOM   5726 1HB  LEU B 354      70.251   8.585  53.106  1.00  6.510          H  
ATOM   5727 2HB  LEU B 354      71.734   8.314  54.012  1.00  6.510          H  
ATOM   5728  HG  LEU B 354      72.920   7.631  51.971  1.00  6.510          H  
ATOM   5729 1HD1 LEU B 354      71.890   7.937  49.748  1.00  6.510          H  
ATOM   5730 2HD1 LEU B 354      71.043   6.676  50.651  1.00  6.510          H  
ATOM   5731 3HD1 LEU B 354      70.358   8.276  50.480  1.00  6.510          H  
ATOM   5732 1HD2 LEU B 354      72.928   9.858  50.916  1.00  6.510          H  
ATOM   5733 2HD2 LEU B 354      71.380  10.234  51.716  1.00  6.510          H  
ATOM   5734 3HD2 LEU B 354      72.851   9.988  52.689  1.00  6.510          H  
ATOM   5735  N   GLY B 355      69.351   6.030  55.517  1.00  3.900          N  
ATOM   5736  CA  GLY B 355      69.129   5.884  56.949  1.00  3.990          C  
ATOM   5737  C   GLY B 355      69.059   7.220  57.692  1.00  4.090          C  
ATOM   5738  O   GLY B 355      69.374   7.285  58.881  1.00  4.260          O  
ATOM   5739  H   GLY B 355      68.569   5.816  54.891  1.00  4.680          H  
ATOM   5740 1HA  GLY B 355      68.196   5.338  57.099  1.00  4.790          H  
ATOM   5741 2HA  GLY B 355      69.921   5.270  57.372  1.00  4.790          H  
ATOM   5742  N   LEU B 356      68.683   8.297  56.997  1.00  3.980          N  
ATOM   5743  CA  LEU B 356      68.628   9.619  57.600  1.00  4.070          C  
ATOM   5744  C   LEU B 356      67.237   9.876  58.165  1.00  3.930          C  
ATOM   5745  O   LEU B 356      67.071  10.627  59.129  1.00  4.030          O  
ATOM   5746  CB  LEU B 356      68.952  10.666  56.538  1.00  5.660          C  
ATOM   5747  CG  LEU B 356      70.330  10.548  55.841  1.00  5.660          C  
ATOM   5748  CD1 LEU B 356      70.427  11.600  54.724  1.00  5.660          C  
ATOM   5749  CD2 LEU B 356      71.459  10.718  56.835  1.00  5.660          C  
ATOM   5750  H   LEU B 356      68.381   8.202  56.030  1.00  4.780          H  
ATOM   5751  HA  LEU B 356      69.338   9.669  58.421  1.00  4.880          H  
ATOM   5752 1HB  LEU B 356      68.202  10.587  55.779  1.00  6.790          H  
ATOM   5753 2HB  LEU B 356      68.889  11.651  56.997  1.00  6.790          H  
ATOM   5754  HG  LEU B 356      70.408   9.574  55.395  1.00  6.790          H  
ATOM   5755 1HD1 LEU B 356      71.386  11.500  54.220  1.00  6.790          H  
ATOM   5756 2HD1 LEU B 356      69.636  11.457  54.002  1.00  6.790          H  
ATOM   5757 3HD1 LEU B 356      70.347  12.598  55.152  1.00  6.790          H  
ATOM   5758 1HD2 LEU B 356      72.412  10.620  56.314  1.00  6.790          H  
ATOM   5759 2HD2 LEU B 356      71.398  11.703  57.298  1.00  6.790          H  
ATOM   5760 3HD2 LEU B 356      71.400   9.951  57.604  1.00  6.790          H  
ATOM   5761  N   PHE B 357      66.235   9.251  57.551  1.00  3.730          N  
ATOM   5762  CA  PHE B 357      64.842   9.397  57.953  1.00  3.580          C  
ATOM   5763  C   PHE B 357      64.209   8.018  57.863  1.00  3.500          C  
ATOM   5764  O   PHE B 357      64.407   7.316  56.882  1.00  3.450          O  
ATOM   5765  CB  PHE B 357      64.133  10.390  57.045  1.00  5.070          C  
ATOM   5766  CG  PHE B 357      62.746  10.722  57.429  1.00  5.070          C  
ATOM   5767  CD1 PHE B 357      62.499  11.657  58.425  1.00  5.070          C  
ATOM   5768  CD2 PHE B 357      61.682  10.134  56.792  1.00  5.070          C  
ATOM   5769  CE1 PHE B 357      61.211  11.994  58.765  1.00  5.070          C  
ATOM   5770  CE2 PHE B 357      60.398  10.469  57.123  1.00  5.070          C  
ATOM   5771  CZ  PHE B 357      60.160  11.403  58.110  1.00  5.070          C  
ATOM   5772  H   PHE B 357      66.455   8.674  56.740  1.00  4.480          H  
ATOM   5773  HA  PHE B 357      64.796   9.743  58.986  1.00  4.300          H  
ATOM   5774 1HB  PHE B 357      64.703  11.317  57.008  1.00  6.090          H  
ATOM   5775 2HB  PHE B 357      64.100   9.976  56.036  1.00  6.090          H  
ATOM   5776  HD1 PHE B 357      63.341  12.134  58.936  1.00  6.090          H  
ATOM   5777  HD2 PHE B 357      61.870   9.399  56.002  1.00  6.090          H  
ATOM   5778  HE1 PHE B 357      61.024  12.734  59.545  1.00  6.090          H  
ATOM   5779  HE2 PHE B 357      59.562  10.000  56.600  1.00  6.090          H  
ATOM   5780  HZ  PHE B 357      59.138  11.670  58.370  1.00  6.090          H  
ATOM   5781  N   CYS B 358      63.547   7.573  58.924  1.00  3.520          N  
ATOM   5782  CA  CYS B 358      62.987   6.222  58.938  1.00  3.490          C  
ATOM   5783  C   CYS B 358      61.499   6.081  59.264  1.00  3.380          C  
ATOM   5784  O   CYS B 358      61.121   5.161  59.990  1.00  3.560          O  
ATOM   5785  CB  CYS B 358      63.814   5.362  59.880  1.00  4.900          C  
ATOM   5786  SG  CYS B 358      65.537   5.227  59.334  1.00  4.900          S  
ATOM   5787  H   CYS B 358      63.413   8.183  59.722  1.00  4.220          H  
ATOM   5788  HA  CYS B 358      63.125   5.809  57.940  1.00  4.190          H  
ATOM   5789 1HB  CYS B 358      63.805   5.802  60.875  1.00  5.880          H  
ATOM   5790 2HB  CYS B 358      63.394   4.359  59.952  1.00  5.880          H  
ATOM   5791  HG  CYS B 358      65.541   6.388  58.672  1.00  5.880          H  
ATOM   5792  N   LYS B 359      60.652   6.980  58.787  1.00  3.160          N  
ATOM   5793  CA  LYS B 359      59.235   6.811  59.074  1.00  3.040          C  
ATOM   5794  C   LYS B 359      58.623   5.978  57.943  1.00  2.860          C  
ATOM   5795  O   LYS B 359      59.108   6.067  56.818  1.00  2.770          O  
ATOM   5796  CB  LYS B 359      58.535   8.160  59.233  1.00  4.300          C  
ATOM   5797  CG  LYS B 359      59.120   9.064  60.334  1.00  4.300          C  
ATOM   5798  CD  LYS B 359      58.979   8.460  61.732  1.00  4.300          C  
ATOM   5799  CE  LYS B 359      59.436   9.442  62.805  1.00  4.300          C  
ATOM   5800  NZ  LYS B 359      59.366   8.847  64.174  1.00  4.300          N  
ATOM   5801  H   LYS B 359      60.972   7.731  58.188  1.00  3.790          H  
ATOM   5802  HA  LYS B 359      59.155   6.279  60.007  1.00  3.650          H  
ATOM   5803 1HB  LYS B 359      58.567   8.690  58.296  1.00  5.160          H  
ATOM   5804 2HB  LYS B 359      57.487   8.008  59.466  1.00  5.160          H  
ATOM   5805 1HG  LYS B 359      60.179   9.226  60.136  1.00  5.160          H  
ATOM   5806 2HG  LYS B 359      58.613  10.027  60.317  1.00  5.160          H  
ATOM   5807 1HD  LYS B 359      57.941   8.178  61.913  1.00  5.160          H  
ATOM   5808 2HD  LYS B 359      59.603   7.571  61.814  1.00  5.160          H  
ATOM   5809 1HE  LYS B 359      60.465   9.737  62.599  1.00  5.160          H  
ATOM   5810 2HE  LYS B 359      58.802  10.327  62.772  1.00  5.160          H  
ATOM   5811 1HZ  LYS B 359      59.678   9.528  64.853  1.00  5.160          H  
ATOM   5812 2HZ  LYS B 359      58.414   8.580  64.380  1.00  5.160          H  
ATOM   5813 3HZ  LYS B 359      59.962   8.031  64.218  1.00  5.160          H  
ATOM   5814  N   PRO B 360      57.545   5.202  58.182  1.00  2.830          N  
ATOM   5815  CA  PRO B 360      56.855   4.376  57.197  1.00  2.680          C  
ATOM   5816  C   PRO B 360      56.398   5.164  55.977  1.00  2.500          C  
ATOM   5817  O   PRO B 360      56.002   6.326  56.078  1.00  2.480          O  
ATOM   5818  CB  PRO B 360      55.644   3.862  57.980  1.00  4.020          C  
ATOM   5819  CG  PRO B 360      56.091   3.855  59.418  1.00  4.020          C  
ATOM   5820  CD  PRO B 360      56.985   5.068  59.557  1.00  4.020          C  
ATOM   5821  HA  PRO B 360      57.501   3.544  56.902  1.00  3.220          H  
ATOM   5822 1HB  PRO B 360      54.776   4.510  57.798  1.00  4.820          H  
ATOM   5823 2HB  PRO B 360      55.373   2.856  57.611  1.00  4.820          H  
ATOM   5824 1HG  PRO B 360      55.214   3.895  60.086  1.00  4.820          H  
ATOM   5825 2HG  PRO B 360      56.619   2.917  59.644  1.00  4.820          H  
ATOM   5826 1HD  PRO B 360      56.406   5.956  59.842  1.00  4.820          H  
ATOM   5827 2HD  PRO B 360      57.743   4.794  60.298  1.00  4.820          H  
ATOM   5828  N   ILE B 361      56.451   4.502  54.829  1.00  2.390          N  
ATOM   5829  CA  ILE B 361      56.068   5.109  53.562  1.00  2.230          C  
ATOM   5830  C   ILE B 361      54.699   4.660  53.071  1.00  2.100          C  
ATOM   5831  O   ILE B 361      54.502   3.498  52.749  1.00  2.130          O  
ATOM   5832  CB  ILE B 361      57.097   4.743  52.478  1.00  3.190          C  
ATOM   5833  CG1 ILE B 361      58.469   5.256  52.883  1.00  3.190          C  
ATOM   5834  CG2 ILE B 361      56.642   5.297  51.097  1.00  3.190          C  
ATOM   5835  CD1 ILE B 361      59.580   4.722  52.031  1.00  3.190          C  
ATOM   5836  H   ILE B 361      56.767   3.526  54.854  1.00  2.870          H  
ATOM   5837  HA  ILE B 361      56.052   6.190  53.690  1.00  2.680          H  
ATOM   5838  HB  ILE B 361      57.179   3.660  52.426  1.00  3.820          H  
ATOM   5839 1HG1 ILE B 361      58.472   6.332  52.831  1.00  3.820          H  
ATOM   5840 2HG1 ILE B 361      58.668   4.970  53.909  1.00  3.820          H  
ATOM   5841 1HG2 ILE B 361      57.337   5.043  50.316  1.00  3.820          H  
ATOM   5842 2HG2 ILE B 361      55.685   4.875  50.836  1.00  3.820          H  
ATOM   5843 3HG2 ILE B 361      56.554   6.377  51.145  1.00  3.820          H  
ATOM   5844 1HD1 ILE B 361      60.516   5.115  52.383  1.00  3.820          H  
ATOM   5845 2HD1 ILE B 361      59.596   3.633  52.104  1.00  3.820          H  
ATOM   5846 3HD1 ILE B 361      59.449   5.008  50.998  1.00  3.820          H  
ATOM   5847  N   GLY B 362      53.748   5.591  52.975  1.00  1.990          N  
ATOM   5848  CA  GLY B 362      52.415   5.240  52.474  1.00  1.880          C  
ATOM   5849  C   GLY B 362      52.215   5.696  51.020  1.00  1.730          C  
ATOM   5850  O   GLY B 362      51.150   5.482  50.421  1.00  1.640          O  
ATOM   5851  H   GLY B 362      53.946   6.537  53.279  1.00  2.390          H  
ATOM   5852 1HA  GLY B 362      52.279   4.159  52.532  1.00  2.260          H  
ATOM   5853 2HA  GLY B 362      51.659   5.675  53.115  1.00  2.260          H  
ATOM   5854  N   SER B 363      53.228   6.374  50.478  1.00  1.740          N  
ATOM   5855  CA  SER B 363      53.246   6.936  49.123  1.00  1.640          C  
ATOM   5856  C   SER B 363      54.014   6.018  48.188  1.00  1.630          C  
ATOM   5857  O   SER B 363      54.658   5.080  48.641  1.00  1.730          O  
ATOM   5858  CB  SER B 363      53.827   8.332  49.149  1.00  2.340          C  
ATOM   5859  OG  SER B 363      55.154   8.325  49.573  1.00  2.340          O  
ATOM   5860  H   SER B 363      54.056   6.500  51.038  1.00  2.090          H  
ATOM   5861  HA  SER B 363      52.218   7.012  48.760  1.00  1.970          H  
ATOM   5862 1HB  SER B 363      53.771   8.763  48.152  1.00  2.800          H  
ATOM   5863 2HB  SER B 363      53.239   8.963  49.797  1.00  2.800          H  
ATOM   5864  HG  SER B 363      55.421   9.248  49.549  1.00  2.800          H  
ATOM   5865  N   VAL B 364      53.952   6.247  46.882  1.00  1.570          N  
ATOM   5866  CA  VAL B 364      54.703   5.375  45.965  1.00  1.600          C  
ATOM   5867  C   VAL B 364      56.109   5.925  45.753  1.00  1.710          C  
ATOM   5868  O   VAL B 364      56.266   7.125  45.546  1.00  1.710          O  
ATOM   5869  CB  VAL B 364      53.925   5.182  44.653  1.00  2.230          C  
ATOM   5870  CG1 VAL B 364      54.738   4.372  43.634  1.00  2.230          C  
ATOM   5871  CG2 VAL B 364      52.642   4.460  44.970  1.00  2.230          C  
ATOM   5872  H   VAL B 364      53.434   7.071  46.545  1.00  1.880          H  
ATOM   5873  HA  VAL B 364      54.802   4.390  46.425  1.00  1.920          H  
ATOM   5874  HB  VAL B 364      53.691   6.128  44.237  1.00  2.670          H  
ATOM   5875 1HG1 VAL B 364      54.152   4.245  42.728  1.00  2.670          H  
ATOM   5876 2HG1 VAL B 364      55.667   4.892  43.388  1.00  2.670          H  
ATOM   5877 3HG1 VAL B 364      54.978   3.399  44.051  1.00  2.670          H  
ATOM   5878 1HG2 VAL B 364      52.073   4.333  44.064  1.00  2.670          H  
ATOM   5879 2HG2 VAL B 364      52.866   3.488  45.396  1.00  2.670          H  
ATOM   5880 3HG2 VAL B 364      52.059   5.046  45.684  1.00  2.670          H  
ATOM   5881  N   ALA B 365      57.130   5.079  45.915  1.00  1.820          N  
ATOM   5882  CA  ALA B 365      58.503   5.561  45.798  1.00  1.960          C  
ATOM   5883  C   ALA B 365      59.052   5.409  44.389  1.00  2.000          C  
ATOM   5884  O   ALA B 365      58.770   4.423  43.710  1.00  1.980          O  
ATOM   5885  CB  ALA B 365      59.402   4.820  46.778  1.00  2.690          C  
ATOM   5886  H   ALA B 365      56.954   4.079  46.077  1.00  2.180          H  
ATOM   5887  HA  ALA B 365      58.512   6.618  46.049  1.00  2.350          H  
ATOM   5888 1HB  ALA B 365      60.420   5.209  46.704  1.00  3.230          H  
ATOM   5889 2HB  ALA B 365      59.030   4.959  47.795  1.00  3.230          H  
ATOM   5890 3HB  ALA B 365      59.394   3.777  46.532  1.00  3.230          H  
ATOM   5891  N   ILE B 366      59.877   6.366  43.986  1.00  2.090          N  
ATOM   5892  CA  ILE B 366      60.594   6.327  42.710  1.00  2.160          C  
ATOM   5893  C   ILE B 366      62.091   6.420  42.884  1.00  2.340          C  
ATOM   5894  O   ILE B 366      62.569   7.324  43.568  1.00  2.430          O  
ATOM   5895  CB  ILE B 366      60.165   7.460  41.739  1.00  3.000          C  
ATOM   5896  CG1 ILE B 366      58.713   7.293  41.364  1.00  3.000          C  
ATOM   5897  CG2 ILE B 366      61.075   7.461  40.456  1.00  3.000          C  
ATOM   5898  CD1 ILE B 366      58.119   8.457  40.636  1.00  3.000          C  
ATOM   5899  H   ILE B 366      60.013   7.165  44.616  1.00  2.510          H  
ATOM   5900  HA  ILE B 366      60.374   5.380  42.232  1.00  2.590          H  
ATOM   5901  HB  ILE B 366      60.260   8.419  42.249  1.00  3.600          H  
ATOM   5902 1HG1 ILE B 366      58.641   6.441  40.724  1.00  3.600          H  
ATOM   5903 2HG1 ILE B 366      58.133   7.102  42.256  1.00  3.600          H  
ATOM   5904 1HG2 ILE B 366      60.792   8.252  39.784  1.00  3.600          H  
ATOM   5905 2HG2 ILE B 366      62.114   7.616  40.716  1.00  3.600          H  
ATOM   5906 3HG2 ILE B 366      60.971   6.497  39.946  1.00  3.600          H  
ATOM   5907 1HD1 ILE B 366      57.105   8.201  40.386  1.00  3.600          H  
ATOM   5908 2HD1 ILE B 366      58.149   9.339  41.274  1.00  3.600          H  
ATOM   5909 3HD1 ILE B 366      58.638   8.676  39.735  1.00  3.600          H  
ATOM   5910  N   LEU B 367      62.815   5.512  42.242  1.00  2.440          N  
ATOM   5911  CA  LEU B 367      64.267   5.563  42.242  1.00  2.630          C  
ATOM   5912  C   LEU B 367      64.681   6.162  40.908  1.00  2.700          C  
ATOM   5913  O   LEU B 367      64.465   5.566  39.842  1.00  2.700          O  
ATOM   5914  CB  LEU B 367      64.888   4.176  42.436  1.00  3.610          C  
ATOM   5915  CG  LEU B 367      64.522   3.417  43.722  1.00  3.610          C  
ATOM   5916  CD1 LEU B 367      65.228   2.064  43.713  1.00  3.610          C  
ATOM   5917  CD2 LEU B 367      64.918   4.218  44.943  1.00  3.610          C  
ATOM   5918  H   LEU B 367      62.319   4.802  41.697  1.00  2.930          H  
ATOM   5919  HA  LEU B 367      64.615   6.238  43.020  1.00  3.160          H  
ATOM   5920 1HB  LEU B 367      64.560   3.556  41.611  1.00  4.330          H  
ATOM   5921 2HB  LEU B 367      65.974   4.273  42.392  1.00  4.330          H  
ATOM   5922  HG  LEU B 367      63.456   3.247  43.741  1.00  4.330          H  
ATOM   5923 1HD1 LEU B 367      64.960   1.505  44.611  1.00  4.330          H  
ATOM   5924 2HD1 LEU B 367      64.918   1.511  42.835  1.00  4.330          H  
ATOM   5925 3HD1 LEU B 367      66.308   2.208  43.686  1.00  4.330          H  
ATOM   5926 1HD2 LEU B 367      64.655   3.659  45.837  1.00  4.330          H  
ATOM   5927 2HD2 LEU B 367      65.992   4.391  44.926  1.00  4.330          H  
ATOM   5928 3HD2 LEU B 367      64.397   5.172  44.951  1.00  4.330          H  
ATOM   5929  N   GLY B 368      65.225   7.375  40.959  1.00  2.820          N  
ATOM   5930  CA  GLY B 368      65.602   8.093  39.760  1.00  2.920          C  
ATOM   5931  C   GLY B 368      67.085   7.916  39.490  1.00  3.120          C  
ATOM   5932  O   GLY B 368      67.757   7.098  40.135  1.00  3.190          O  
ATOM   5933  H   GLY B 368      65.423   7.832  41.855  1.00  3.380          H  
ATOM   5934 1HA  GLY B 368      65.016   7.734  38.917  1.00  3.500          H  
ATOM   5935 2HA  GLY B 368      65.372   9.148  39.890  1.00  3.500          H  
ATOM   5936  N   LYS B 369      67.625   8.710  38.559  1.00  3.240          N  
ATOM   5937  CA  LYS B 369      69.034   8.553  38.255  1.00  3.460          C  
ATOM   5938  C   LYS B 369      69.909   8.879  39.457  1.00  3.520          C  
ATOM   5939  O   LYS B 369      70.940   8.245  39.639  1.00  3.690          O  
ATOM   5940  CB  LYS B 369      69.449   9.427  37.062  1.00  4.760          C  
ATOM   5941  CG  LYS B 369      69.462  10.951  37.316  1.00  4.760          C  
ATOM   5942  CD  LYS B 369      69.835  11.726  36.051  1.00  4.760          C  
ATOM   5943  CE  LYS B 369      69.914  13.233  36.320  1.00  4.760          C  
ATOM   5944  NZ  LYS B 369      70.246  14.008  35.087  1.00  4.760          N  
ATOM   5945  H   LYS B 369      67.053   9.369  38.053  1.00  3.890          H  
ATOM   5946  HA  LYS B 369      69.213   7.509  37.991  1.00  4.150          H  
ATOM   5947 1HB  LYS B 369      70.451   9.140  36.740  1.00  5.710          H  
ATOM   5948 2HB  LYS B 369      68.775   9.238  36.232  1.00  5.710          H  
ATOM   5949 1HG  LYS B 369      68.486  11.282  37.666  1.00  5.710          H  
ATOM   5950 2HG  LYS B 369      70.207  11.195  38.071  1.00  5.710          H  
ATOM   5951 1HD  LYS B 369      70.804  11.379  35.689  1.00  5.710          H  
ATOM   5952 2HD  LYS B 369      69.089  11.543  35.277  1.00  5.710          H  
ATOM   5953 1HE  LYS B 369      68.955  13.576  36.705  1.00  5.710          H  
ATOM   5954 2HE  LYS B 369      70.683  13.419  37.070  1.00  5.710          H  
ATOM   5955 1HZ  LYS B 369      70.289  14.993  35.311  1.00  5.710          H  
ATOM   5956 2HZ  LYS B 369      71.141  13.707  34.727  1.00  5.710          H  
ATOM   5957 3HZ  LYS B 369      69.535  13.856  34.386  1.00  5.710          H  
ATOM   5958  N   ARG B 370      69.480   9.821  40.312  1.00  3.400          N  
ATOM   5959  CA  ARG B 370      70.281  10.197  41.471  1.00  3.480          C  
ATOM   5960  C   ARG B 370      70.506   9.039  42.418  1.00  3.560          C  
ATOM   5961  O   ARG B 370      71.642   8.785  42.835  1.00  3.880          O  
ATOM   5962  CB  ARG B 370      69.625  11.314  42.269  1.00  4.840          C  
ATOM   5963  CG  ARG B 370      70.410  11.725  43.530  1.00  4.840          C  
ATOM   5964  CD  ARG B 370      69.801  12.864  44.247  1.00  4.840          C  
ATOM   5965  NE  ARG B 370      70.521  13.141  45.490  1.00  4.840          N  
ATOM   5966  CZ  ARG B 370      70.215  14.108  46.385  1.00  4.840          C  
ATOM   5967  NH1 ARG B 370      69.197  14.920  46.180  1.00  4.840          N  
ATOM   5968  NH2 ARG B 370      70.949  14.236  47.477  1.00  4.840          N  
ATOM   5969  H   ARG B 370      68.609  10.297  40.131  1.00  4.080          H  
ATOM   5970  HA  ARG B 370      71.251  10.545  41.115  1.00  4.180          H  
ATOM   5971 1HB  ARG B 370      69.508  12.194  41.641  1.00  5.810          H  
ATOM   5972 2HB  ARG B 370      68.630  10.997  42.587  1.00  5.810          H  
ATOM   5973 1HG  ARG B 370      70.442  10.890  44.232  1.00  5.810          H  
ATOM   5974 2HG  ARG B 370      71.428  11.999  43.250  1.00  5.810          H  
ATOM   5975 1HD  ARG B 370      69.836  13.754  43.619  1.00  5.810          H  
ATOM   5976 2HD  ARG B 370      68.767  12.619  44.493  1.00  5.810          H  
ATOM   5977  HE  ARG B 370      71.314  12.548  45.703  1.00  5.810          H  
ATOM   5978 1HH1 ARG B 370      68.636  14.835  45.350  1.00  5.810          H  
ATOM   5979 2HH1 ARG B 370      68.980  15.637  46.857  1.00  5.810          H  
ATOM   5980 1HH2 ARG B 370      71.731  13.615  47.636  1.00  5.810          H  
ATOM   5981 2HH2 ARG B 370      70.734  14.954  48.153  1.00  5.810          H  
ATOM   5982  N   GLU B 371      69.423   8.346  42.780  1.00  3.310          N  
ATOM   5983  CA  GLU B 371      69.518   7.236  43.711  1.00  3.360          C  
ATOM   5984  C   GLU B 371      70.363   6.120  43.114  1.00  3.500          C  
ATOM   5985  O   GLU B 371      71.176   5.510  43.817  1.00  3.650          O  
ATOM   5986  CB  GLU B 371      68.117   6.734  44.086  1.00  4.680          C  
ATOM   5987  CG  GLU B 371      67.278   7.755  44.919  1.00  4.680          C  
ATOM   5988  CD  GLU B 371      66.646   8.838  44.063  1.00  4.680          C  
ATOM   5989  OE1 GLU B 371      66.757   8.732  42.865  1.00  4.680          O  
ATOM   5990  OE2 GLU B 371      66.107   9.792  44.573  1.00  4.680          O  
ATOM   5991  H   GLU B 371      68.502   8.613  42.423  1.00  3.970          H  
ATOM   5992  HA  GLU B 371      70.008   7.588  44.616  1.00  4.030          H  
ATOM   5993 1HB  GLU B 371      67.559   6.494  43.176  1.00  5.620          H  
ATOM   5994 2HB  GLU B 371      68.204   5.816  44.665  1.00  5.620          H  
ATOM   5995 1HG  GLU B 371      66.486   7.215  45.442  1.00  5.620          H  
ATOM   5996 2HG  GLU B 371      67.921   8.213  45.669  1.00  5.620          H  
ATOM   5997  N   PHE B 372      70.200   5.858  41.812  1.00  3.470          N  
ATOM   5998  CA  PHE B 372      71.001   4.835  41.164  1.00  3.610          C  
ATOM   5999  C   PHE B 372      72.474   5.164  41.244  1.00  3.740          C  
ATOM   6000  O   PHE B 372      73.285   4.293  41.563  1.00  3.810          O  
ATOM   6001  CB  PHE B 372      70.614   4.611  39.738  1.00  5.000          C  
ATOM   6002  CG  PHE B 372      71.483   3.600  39.093  1.00  5.000          C  
ATOM   6003  CD1 PHE B 372      71.334   2.260  39.411  1.00  5.000          C  
ATOM   6004  CD2 PHE B 372      72.443   3.964  38.171  1.00  5.000          C  
ATOM   6005  CE1 PHE B 372      72.123   1.311  38.826  1.00  5.000          C  
ATOM   6006  CE2 PHE B 372      73.234   3.013  37.583  1.00  5.000          C  
ATOM   6007  CZ  PHE B 372      73.074   1.685  37.911  1.00  5.000          C  
ATOM   6008  H   PHE B 372      69.489   6.368  41.272  1.00  4.160          H  
ATOM   6009  HA  PHE B 372      70.840   3.899  41.696  1.00  4.330          H  
ATOM   6010 1HB  PHE B 372      69.612   4.260  39.724  1.00  6.000          H  
ATOM   6011 2HB  PHE B 372      70.661   5.542  39.176  1.00  6.000          H  
ATOM   6012  HD1 PHE B 372      70.576   1.965  40.136  1.00  6.000          H  
ATOM   6013  HD2 PHE B 372      72.570   5.016  37.912  1.00  6.000          H  
ATOM   6014  HE1 PHE B 372      71.995   0.262  39.084  1.00  6.000          H  
ATOM   6015  HE2 PHE B 372      73.990   3.303  36.857  1.00  6.000          H  
ATOM   6016  HZ  PHE B 372      73.706   0.931  37.445  1.00  6.000          H  
ATOM   6017  N   ILE B 373      72.820   6.412  40.921  1.00  3.800          N  
ATOM   6018  CA  ILE B 373      74.194   6.874  40.948  1.00  3.970          C  
ATOM   6019  C   ILE B 373      74.745   6.717  42.356  1.00  4.020          C  
ATOM   6020  O   ILE B 373      75.871   6.267  42.527  1.00  4.240          O  
ATOM   6021  CB  ILE B 373      74.281   8.329  40.437  1.00  5.490          C  
ATOM   6022  CG1 ILE B 373      73.960   8.330  38.910  1.00  5.490          C  
ATOM   6023  CG2 ILE B 373      75.669   8.937  40.732  1.00  5.490          C  
ATOM   6024  CD1 ILE B 373      73.667   9.703  38.321  1.00  5.490          C  
ATOM   6025  H   ILE B 373      72.090   7.069  40.627  1.00  4.560          H  
ATOM   6026  HA  ILE B 373      74.782   6.248  40.281  1.00  4.760          H  
ATOM   6027  HB  ILE B 373      73.513   8.926  40.928  1.00  6.590          H  
ATOM   6028 1HG1 ILE B 373      74.812   7.910  38.379  1.00  6.590          H  
ATOM   6029 2HG1 ILE B 373      73.107   7.689  38.732  1.00  6.590          H  
ATOM   6030 1HG2 ILE B 373      75.713   9.957  40.372  1.00  6.590          H  
ATOM   6031 2HG2 ILE B 373      75.842   8.941  41.798  1.00  6.590          H  
ATOM   6032 3HG2 ILE B 373      76.445   8.344  40.242  1.00  6.590          H  
ATOM   6033 1HD1 ILE B 373      73.453   9.598  37.259  1.00  6.590          H  
ATOM   6034 2HD1 ILE B 373      72.796  10.129  38.823  1.00  6.590          H  
ATOM   6035 3HD1 ILE B 373      74.516  10.362  38.449  1.00  6.590          H  
ATOM   6036  N   PHE B 374      73.984   7.084  43.382  1.00  3.860          N  
ATOM   6037  CA  PHE B 374      74.464   6.886  44.742  1.00  3.930          C  
ATOM   6038  C   PHE B 374      74.872   5.427  44.966  1.00  3.970          C  
ATOM   6039  O   PHE B 374      75.957   5.154  45.476  1.00  4.060          O  
ATOM   6040  CB  PHE B 374      73.409   7.308  45.761  1.00  5.470          C  
ATOM   6041  CG  PHE B 374      73.782   7.013  47.177  1.00  5.470          C  
ATOM   6042  CD1 PHE B 374      74.719   7.789  47.838  1.00  5.470          C  
ATOM   6043  CD2 PHE B 374      73.178   5.970  47.865  1.00  5.470          C  
ATOM   6044  CE1 PHE B 374      75.056   7.521  49.142  1.00  5.470          C  
ATOM   6045  CE2 PHE B 374      73.514   5.720  49.166  1.00  5.470          C  
ATOM   6046  CZ  PHE B 374      74.455   6.485  49.803  1.00  5.470          C  
ATOM   6047  H   PHE B 374      73.070   7.515  43.212  1.00  4.630          H  
ATOM   6048  HA  PHE B 374      75.345   7.510  44.886  1.00  4.720          H  
ATOM   6049 1HB  PHE B 374      73.218   8.374  45.666  1.00  6.570          H  
ATOM   6050 2HB  PHE B 374      72.477   6.796  45.544  1.00  6.570          H  
ATOM   6051  HD1 PHE B 374      75.194   8.616  47.311  1.00  6.570          H  
ATOM   6052  HD2 PHE B 374      72.426   5.355  47.365  1.00  6.570          H  
ATOM   6053  HE1 PHE B 374      75.795   8.137  49.650  1.00  6.570          H  
ATOM   6054  HE2 PHE B 374      73.026   4.928  49.705  1.00  6.570          H  
ATOM   6055  HZ  PHE B 374      74.712   6.277  50.840  1.00  6.570          H  
ATOM   6056  N   LEU B 375      73.992   4.489  44.610  1.00  3.890          N  
ATOM   6057  CA  LEU B 375      74.271   3.063  44.769  1.00  3.920          C  
ATOM   6058  C   LEU B 375      75.413   2.533  43.879  1.00  4.110          C  
ATOM   6059  O   LEU B 375      76.284   1.789  44.339  1.00  4.280          O  
ATOM   6060  CB  LEU B 375      72.987   2.279  44.429  1.00  5.480          C  
ATOM   6061  CG  LEU B 375      71.782   2.403  45.416  1.00  5.480          C  
ATOM   6062  CD1 LEU B 375      70.532   1.823  44.759  1.00  5.480          C  
ATOM   6063  CD2 LEU B 375      72.072   1.619  46.703  1.00  5.480          C  
ATOM   6064  H   LEU B 375      73.089   4.789  44.222  1.00  4.670          H  
ATOM   6065  HA  LEU B 375      74.552   2.896  45.805  1.00  4.700          H  
ATOM   6066 1HB  LEU B 375      72.640   2.622  43.455  1.00  6.570          H  
ATOM   6067 2HB  LEU B 375      73.241   1.222  44.341  1.00  6.570          H  
ATOM   6068  HG  LEU B 375      71.600   3.456  45.644  1.00  6.570          H  
ATOM   6069 1HD1 LEU B 375      69.690   1.918  45.442  1.00  6.570          H  
ATOM   6070 2HD1 LEU B 375      70.315   2.374  43.842  1.00  6.570          H  
ATOM   6071 3HD1 LEU B 375      70.696   0.773  44.522  1.00  6.570          H  
ATOM   6072 1HD2 LEU B 375      71.215   1.699  47.351  1.00  6.570          H  
ATOM   6073 2HD2 LEU B 375      72.237   0.569  46.464  1.00  6.570          H  
ATOM   6074 3HD2 LEU B 375      72.951   2.018  47.206  1.00  6.570          H  
ATOM   6075  N   ASN B 376      75.501   2.978  42.623  1.00  4.130          N  
ATOM   6076  CA  ASN B 376      76.485   2.448  41.670  1.00  4.330          C  
ATOM   6077  C   ASN B 376      77.878   3.092  41.788  1.00  4.740          C  
ATOM   6078  O   ASN B 376      78.482   3.496  40.788  1.00  5.260          O  
ATOM   6079  CB  ASN B 376      75.936   2.642  40.264  1.00  5.980          C  
ATOM   6080  CG  ASN B 376      76.613   1.818  39.214  1.00  5.980          C  
ATOM   6081  OD1 ASN B 376      76.987   0.663  39.458  1.00  5.980          O  
ATOM   6082  ND2 ASN B 376      76.783   2.383  38.041  1.00  5.980          N  
ATOM   6083  H   ASN B 376      74.792   3.627  42.281  1.00  4.960          H  
ATOM   6084  HA  ASN B 376      76.602   1.382  41.865  1.00  5.200          H  
ATOM   6085 1HB  ASN B 376      74.872   2.399  40.268  1.00  7.180          H  
ATOM   6086 2HB  ASN B 376      76.015   3.695  39.995  1.00  7.180          H  
ATOM   6087 1HD2 ASN B 376      77.233   1.880  37.302  1.00  7.180          H  
ATOM   6088 2HD2 ASN B 376      76.479   3.323  37.894  1.00  7.180          H  
ATOM   6089  N   GLN B 377      78.337   3.207  43.032  1.00  4.600          N  
ATOM   6090  CA  GLN B 377      79.623   3.730  43.448  1.00  4.910          C  
ATOM   6091  C   GLN B 377      80.050   2.944  44.663  1.00  5.000          C  
ATOM   6092  O   GLN B 377      81.206   2.989  45.090  1.00  5.260          O  
ATOM   6093  CB  GLN B 377      79.553   5.221  43.806  1.00  6.750          C  
ATOM   6094  CG  GLN B 377      79.244   6.147  42.654  1.00  6.750          C  
ATOM   6095  CD  GLN B 377      79.177   7.595  43.071  1.00  6.750          C  
ATOM   6096  OE1 GLN B 377      80.195   8.273  43.259  1.00  6.750          O  
ATOM   6097  NE2 GLN B 377      77.966   8.070  43.234  1.00  6.750          N  
ATOM   6098  H   GLN B 377      77.739   2.797  43.750  1.00  5.520          H  
ATOM   6099  HA  GLN B 377      80.352   3.575  42.654  1.00  5.890          H  
ATOM   6100 1HB  GLN B 377      78.770   5.367  44.557  1.00  8.100          H  
ATOM   6101 2HB  GLN B 377      80.494   5.534  44.251  1.00  8.100          H  
ATOM   6102 1HG  GLN B 377      80.015   6.037  41.895  1.00  8.100          H  
ATOM   6103 2HG  GLN B 377      78.282   5.878  42.238  1.00  8.100          H  
ATOM   6104 1HE2 GLN B 377      77.825   9.017  43.516  1.00  8.100          H  
ATOM   6105 2HE2 GLN B 377      77.170   7.436  43.075  1.00  8.100          H  
ATOM   6106  N   LYS B 378      79.054   2.316  45.286  1.00  4.790          N  
ATOM   6107  CA  LYS B 378      79.235   1.677  46.582  1.00  4.840          C  
ATOM   6108  C   LYS B 378      79.421   0.155  46.476  1.00  4.850          C  
ATOM   6109  O   LYS B 378      78.956  -0.464  45.514  1.00  4.780          O  
ATOM   6110  CB  LYS B 378      78.018   1.965  47.488  1.00  6.760          C  
ATOM   6111  CG  LYS B 378      77.691   3.455  47.733  1.00  6.760          C  
ATOM   6112  CD  LYS B 378      78.781   4.205  48.481  1.00  6.760          C  
ATOM   6113  CE  LYS B 378      78.330   5.627  48.801  1.00  6.760          C  
ATOM   6114  NZ  LYS B 378      79.415   6.421  49.462  1.00  6.760          N  
ATOM   6115  H   LYS B 378      78.130   2.291  44.837  1.00  5.750          H  
ATOM   6116  HA  LYS B 378      80.105   2.133  47.026  1.00  5.810          H  
ATOM   6117 1HB  LYS B 378      77.131   1.521  47.033  1.00  8.110          H  
ATOM   6118 2HB  LYS B 378      78.147   1.490  48.457  1.00  8.110          H  
ATOM   6119 1HG  LYS B 378      77.567   3.928  46.770  1.00  8.110          H  
ATOM   6120 2HG  LYS B 378      76.748   3.540  48.280  1.00  8.110          H  
ATOM   6121 1HD  LYS B 378      79.023   3.686  49.404  1.00  8.110          H  
ATOM   6122 2HD  LYS B 378      79.675   4.262  47.864  1.00  8.110          H  
ATOM   6123 1HE  LYS B 378      78.035   6.123  47.874  1.00  8.110          H  
ATOM   6124 2HE  LYS B 378      77.469   5.583  49.466  1.00  8.110          H  
ATOM   6125 1HZ  LYS B 378      79.081   7.353  49.659  1.00  8.110          H  
ATOM   6126 2HZ  LYS B 378      79.683   5.970  50.326  1.00  8.110          H  
ATOM   6127 3HZ  LYS B 378      80.216   6.473  48.848  1.00  8.110          H  
ATOM   6128  N   PRO B 379      80.088  -0.476  47.462  1.00  4.960          N  
ATOM   6129  CA  PRO B 379      80.200  -1.911  47.639  1.00  4.970          C  
ATOM   6130  C   PRO B 379      78.820  -2.518  47.760  1.00  4.780          C  
ATOM   6131  O   PRO B 379      77.888  -1.860  48.234  1.00  4.670          O  
ATOM   6132  CB  PRO B 379      80.979  -2.035  48.954  1.00  7.460          C  
ATOM   6133  CG  PRO B 379      81.775  -0.761  49.050  1.00  7.460          C  
ATOM   6134  CD  PRO B 379      80.917   0.299  48.411  1.00  7.460          C  
ATOM   6135  HA  PRO B 379      80.753  -2.348  46.793  1.00  5.960          H  
ATOM   6136 1HB  PRO B 379      80.279  -2.161  49.791  1.00  8.950          H  
ATOM   6137 2HB  PRO B 379      81.610  -2.940  48.935  1.00  8.950          H  
ATOM   6138 1HG  PRO B 379      81.995  -0.535  50.107  1.00  8.950          H  
ATOM   6139 2HG  PRO B 379      82.746  -0.880  48.546  1.00  8.950          H  
ATOM   6140 1HD  PRO B 379      80.307   0.805  49.135  1.00  8.950          H  
ATOM   6141 2HD  PRO B 379      81.610   0.974  47.890  1.00  8.950          H  
ATOM   6142  N   VAL B 380      78.682  -3.762  47.324  1.00  4.760          N  
ATOM   6143  CA  VAL B 380      77.398  -4.442  47.377  1.00  4.580          C  
ATOM   6144  C   VAL B 380      76.863  -4.559  48.790  1.00  4.550          C  
ATOM   6145  O   VAL B 380      75.668  -4.373  49.006  1.00  4.390          O  
ATOM   6146  CB  VAL B 380      77.454  -5.813  46.698  1.00  6.480          C  
ATOM   6147  CG1 VAL B 380      76.159  -6.589  46.968  1.00  6.480          C  
ATOM   6148  CG2 VAL B 380      77.622  -5.593  45.196  1.00  6.480          C  
ATOM   6149  H   VAL B 380      79.489  -4.246  46.955  1.00  5.710          H  
ATOM   6150  HA  VAL B 380      76.692  -3.846  46.802  1.00  5.500          H  
ATOM   6151  HB  VAL B 380      78.292  -6.392  47.095  1.00  7.780          H  
ATOM   6152 1HG1 VAL B 380      76.207  -7.553  46.465  1.00  7.780          H  
ATOM   6153 2HG1 VAL B 380      76.028  -6.755  48.036  1.00  7.780          H  
ATOM   6154 3HG1 VAL B 380      75.310  -6.022  46.585  1.00  7.780          H  
ATOM   6155 1HG2 VAL B 380      77.662  -6.555  44.686  1.00  7.780          H  
ATOM   6156 2HG2 VAL B 380      76.774  -5.016  44.818  1.00  7.780          H  
ATOM   6157 3HG2 VAL B 380      78.542  -5.044  45.005  1.00  7.780          H  
ATOM   6158  N   GLU B 381      77.705  -4.880  49.761  1.00  4.720          N  
ATOM   6159  CA  GLU B 381      77.191  -5.017  51.114  1.00  4.710          C  
ATOM   6160  C   GLU B 381      76.511  -3.723  51.573  1.00  4.630          C  
ATOM   6161  O   GLU B 381      75.483  -3.765  52.263  1.00  4.520          O  
ATOM   6162  CB  GLU B 381      78.334  -5.403  52.051  1.00  6.600          C  
ATOM   6163  CG  GLU B 381      78.917  -6.800  51.763  1.00  6.600          C  
ATOM   6164  CD  GLU B 381      79.906  -6.813  50.603  1.00  6.600          C  
ATOM   6165  OE1 GLU B 381      80.161  -5.758  50.052  1.00  6.600          O  
ATOM   6166  OE2 GLU B 381      80.385  -7.862  50.264  1.00  6.600          O  
ATOM   6167  H   GLU B 381      78.695  -5.045  49.566  1.00  5.660          H  
ATOM   6168  HA  GLU B 381      76.447  -5.814  51.121  1.00  5.650          H  
ATOM   6169 1HB  GLU B 381      79.137  -4.670  51.971  1.00  7.920          H  
ATOM   6170 2HB  GLU B 381      77.979  -5.391  53.081  1.00  7.920          H  
ATOM   6171 1HG  GLU B 381      79.420  -7.164  52.658  1.00  7.920          H  
ATOM   6172 2HG  GLU B 381      78.097  -7.481  51.538  1.00  7.920          H  
ATOM   6173  N   GLN B 382      77.068  -2.575  51.179  1.00  4.690          N  
ATOM   6174  CA  GLN B 382      76.464  -1.314  51.539  1.00  4.620          C  
ATOM   6175  C   GLN B 382      75.176  -1.139  50.754  1.00  4.400          C  
ATOM   6176  O   GLN B 382      74.170  -0.716  51.320  1.00  4.280          O  
ATOM   6177  CB  GLN B 382      77.422  -0.155  51.297  1.00  6.500          C  
ATOM   6178  CG  GLN B 382      78.610  -0.155  52.244  1.00  6.500          C  
ATOM   6179  CD  GLN B 382      79.537   0.990  51.986  1.00  6.500          C  
ATOM   6180  OE1 GLN B 382      79.307   1.765  51.063  1.00  6.500          O  
ATOM   6181  NE2 GLN B 382      80.588   1.107  52.785  1.00  6.500          N  
ATOM   6182  H   GLN B 382      77.905  -2.600  50.612  1.00  5.630          H  
ATOM   6183  HA  GLN B 382      76.211  -1.335  52.598  1.00  5.540          H  
ATOM   6184 1HB  GLN B 382      77.802  -0.211  50.275  1.00  7.800          H  
ATOM   6185 2HB  GLN B 382      76.891   0.791  51.399  1.00  7.800          H  
ATOM   6186 1HG  GLN B 382      78.246  -0.082  53.268  1.00  7.800          H  
ATOM   6187 2HG  GLN B 382      79.166  -1.083  52.110  1.00  7.800          H  
ATOM   6188 1HE2 GLN B 382      81.240   1.857  52.656  1.00  7.800          H  
ATOM   6189 2HE2 GLN B 382      80.733   0.448  53.525  1.00  7.800          H  
ATOM   6190  N   GLN B 383      75.174  -1.521  49.466  1.00  4.350          N  
ATOM   6191  CA  GLN B 383      73.966  -1.362  48.663  1.00  4.130          C  
ATOM   6192  C   GLN B 383      72.820  -2.171  49.257  1.00  3.980          C  
ATOM   6193  O   GLN B 383      71.686  -1.692  49.282  1.00  3.800          O  
ATOM   6194  CB  GLN B 383      74.176  -1.806  47.217  1.00  5.870          C  
ATOM   6195  CG  GLN B 383      75.099  -0.932  46.367  1.00  5.870          C  
ATOM   6196  CD  GLN B 383      75.227  -1.505  44.968  1.00  5.870          C  
ATOM   6197  OE1 GLN B 383      74.193  -1.852  44.382  1.00  5.870          O  
ATOM   6198  NE2 GLN B 383      76.437  -1.605  44.424  1.00  5.870          N  
ATOM   6199  H   GLN B 383      76.049  -1.841  49.037  1.00  5.220          H  
ATOM   6200  HA  GLN B 383      73.680  -0.317  48.659  1.00  4.960          H  
ATOM   6201 1HB  GLN B 383      74.579  -2.811  47.216  1.00  7.040          H  
ATOM   6202 2HB  GLN B 383      73.212  -1.844  46.715  1.00  7.040          H  
ATOM   6203 1HG  GLN B 383      74.697   0.075  46.294  1.00  7.040          H  
ATOM   6204 2HG  GLN B 383      76.087  -0.904  46.814  1.00  7.040          H  
ATOM   6205 1HE2 GLN B 383      76.539  -1.973  43.501  1.00  7.040          H  
ATOM   6206 2HE2 GLN B 383      77.280  -1.277  44.918  1.00  7.040          H  
ATOM   6207  N   LYS B 384      73.105  -3.383  49.749  1.00  4.050          N  
ATOM   6208  CA  LYS B 384      72.065  -4.208  50.355  1.00  3.940          C  
ATOM   6209  C   LYS B 384      71.490  -3.558  51.601  1.00  3.910          C  
ATOM   6210  O   LYS B 384      70.266  -3.534  51.770  1.00  3.750          O  
ATOM   6211  CB  LYS B 384      72.577  -5.616  50.663  1.00  5.560          C  
ATOM   6212  CG  LYS B 384      72.771  -6.504  49.432  1.00  5.560          C  
ATOM   6213  CD  LYS B 384      73.319  -7.867  49.792  1.00  5.560          C  
ATOM   6214  CE  LYS B 384      73.402  -8.769  48.559  1.00  5.560          C  
ATOM   6215  NZ  LYS B 384      73.977 -10.109  48.883  1.00  5.560          N  
ATOM   6216  H   LYS B 384      74.064  -3.733  49.656  1.00  4.860          H  
ATOM   6217  HA  LYS B 384      71.249  -4.302  49.648  1.00  4.730          H  
ATOM   6218 1HB  LYS B 384      73.541  -5.539  51.173  1.00  6.670          H  
ATOM   6219 2HB  LYS B 384      71.884  -6.114  51.339  1.00  6.670          H  
ATOM   6220 1HG  LYS B 384      71.808  -6.661  48.970  1.00  6.670          H  
ATOM   6221 2HG  LYS B 384      73.432  -6.007  48.719  1.00  6.670          H  
ATOM   6222 1HD  LYS B 384      74.320  -7.750  50.217  1.00  6.670          H  
ATOM   6223 2HD  LYS B 384      72.677  -8.336  50.536  1.00  6.670          H  
ATOM   6224 1HE  LYS B 384      72.399  -8.904  48.153  1.00  6.670          H  
ATOM   6225 2HE  LYS B 384      74.019  -8.293  47.809  1.00  6.670          H  
ATOM   6226 1HZ  LYS B 384      74.011 -10.673  48.044  1.00  6.670          H  
ATOM   6227 2HZ  LYS B 384      74.912 -10.000  49.249  1.00  6.670          H  
ATOM   6228 3HZ  LYS B 384      73.399 -10.570  49.572  1.00  6.670          H  
ATOM   6229  N   LYS B 385      72.346  -2.987  52.457  1.00  4.070          N  
ATOM   6230  CA  LYS B 385      71.844  -2.313  53.651  1.00  4.070          C  
ATOM   6231  C   LYS B 385      70.967  -1.118  53.268  1.00  3.910          C  
ATOM   6232  O   LYS B 385      69.897  -0.917  53.851  1.00  3.810          O  
ATOM   6233  CB  LYS B 385      73.007  -1.856  54.531  1.00  5.700          C  
ATOM   6234  CG  LYS B 385      73.756  -2.993  55.224  1.00  5.700          C  
ATOM   6235  CD  LYS B 385      74.930  -2.469  56.048  1.00  5.700          C  
ATOM   6236  CE  LYS B 385      75.695  -3.607  56.712  1.00  5.700          C  
ATOM   6237  NZ  LYS B 385      76.871  -3.111  57.484  1.00  5.700          N  
ATOM   6238  H   LYS B 385      73.358  -3.077  52.297  1.00  4.880          H  
ATOM   6239  HA  LYS B 385      71.231  -3.015  54.213  1.00  4.880          H  
ATOM   6240 1HB  LYS B 385      73.727  -1.312  53.916  1.00  6.840          H  
ATOM   6241 2HB  LYS B 385      72.640  -1.170  55.292  1.00  6.840          H  
ATOM   6242 1HG  LYS B 385      73.069  -3.530  55.877  1.00  6.840          H  
ATOM   6243 2HG  LYS B 385      74.128  -3.687  54.472  1.00  6.840          H  
ATOM   6244 1HD  LYS B 385      75.611  -1.923  55.393  1.00  6.840          H  
ATOM   6245 2HD  LYS B 385      74.565  -1.789  56.816  1.00  6.840          H  
ATOM   6246 1HE  LYS B 385      75.028  -4.139  57.388  1.00  6.840          H  
ATOM   6247 2HE  LYS B 385      76.044  -4.297  55.942  1.00  6.840          H  
ATOM   6248 1HZ  LYS B 385      77.353  -3.893  57.907  1.00  6.840          H  
ATOM   6249 2HZ  LYS B 385      77.502  -2.626  56.860  1.00  6.840          H  
ATOM   6250 3HZ  LYS B 385      76.560  -2.478  58.207  1.00  6.840          H  
ATOM   6251  N   ILE B 386      71.405  -0.375  52.245  1.00  3.900          N  
ATOM   6252  CA  ILE B 386      70.730   0.817  51.738  1.00  3.760          C  
ATOM   6253  C   ILE B 386      69.333   0.448  51.205  1.00  3.550          C  
ATOM   6254  O   ILE B 386      68.327   1.083  51.555  1.00  3.430          O  
ATOM   6255  CB  ILE B 386      71.649   1.462  50.653  1.00  5.320          C  
ATOM   6256  CG1 ILE B 386      72.948   2.037  51.315  1.00  5.320          C  
ATOM   6257  CG2 ILE B 386      70.939   2.566  49.964  1.00  5.320          C  
ATOM   6258  CD1 ILE B 386      74.118   2.334  50.320  1.00  5.320          C  
ATOM   6259  H   ILE B 386      72.306  -0.632  51.827  1.00  4.680          H  
ATOM   6260  HA  ILE B 386      70.609   1.525  52.557  1.00  4.510          H  
ATOM   6261  HB  ILE B 386      71.937   0.716  49.935  1.00  6.380          H  
ATOM   6262 1HG1 ILE B 386      72.675   2.978  51.797  1.00  6.380          H  
ATOM   6263 2HG1 ILE B 386      73.292   1.362  52.087  1.00  6.380          H  
ATOM   6264 1HG2 ILE B 386      71.562   3.023  49.218  1.00  6.380          H  
ATOM   6265 2HG2 ILE B 386      70.061   2.181  49.498  1.00  6.380          H  
ATOM   6266 3HG2 ILE B 386      70.681   3.292  50.701  1.00  6.380          H  
ATOM   6267 1HD1 ILE B 386      74.959   2.756  50.870  1.00  6.380          H  
ATOM   6268 2HD1 ILE B 386      74.436   1.427  49.849  1.00  6.380          H  
ATOM   6269 3HD1 ILE B 386      73.829   3.006  49.560  1.00  6.380          H  
ATOM   6270  N   ILE B 387      69.249  -0.591  50.387  1.00  3.520          N  
ATOM   6271  CA  ILE B 387      67.949  -0.993  49.909  1.00  3.350          C  
ATOM   6272  C   ILE B 387      67.052  -1.470  51.036  1.00  3.310          C  
ATOM   6273  O   ILE B 387      65.864  -1.128  51.059  1.00  3.170          O  
ATOM   6274  CB  ILE B 387      68.033  -2.080  48.842  1.00  4.760          C  
ATOM   6275  CG1 ILE B 387      68.727  -1.545  47.504  1.00  4.760          C  
ATOM   6276  CG2 ILE B 387      66.663  -2.663  48.624  1.00  4.760          C  
ATOM   6277  CD1 ILE B 387      68.070  -0.372  46.798  1.00  4.760          C  
ATOM   6278  H   ILE B 387      70.099  -1.084  50.099  1.00  4.220          H  
ATOM   6279  HA  ILE B 387      67.466  -0.122  49.478  1.00  4.020          H  
ATOM   6280  HB  ILE B 387      68.689  -2.869  49.213  1.00  5.710          H  
ATOM   6281 1HG1 ILE B 387      69.752  -1.267  47.732  1.00  5.710          H  
ATOM   6282 2HG1 ILE B 387      68.735  -2.351  46.791  1.00  5.710          H  
ATOM   6283 1HG2 ILE B 387      66.726  -3.437  47.952  1.00  5.710          H  
ATOM   6284 2HG2 ILE B 387      66.272  -3.071  49.530  1.00  5.710          H  
ATOM   6285 3HG2 ILE B 387      65.987  -1.899  48.259  1.00  5.710          H  
ATOM   6286 1HD1 ILE B 387      68.639  -0.151  45.903  1.00  5.710          H  
ATOM   6287 2HD1 ILE B 387      67.071  -0.618  46.520  1.00  5.710          H  
ATOM   6288 3HD1 ILE B 387      68.061   0.501  47.437  1.00  5.710          H  
ATOM   6289  N   ALA B 388      67.578  -2.284  51.955  1.00  3.450          N  
ATOM   6290  CA  ALA B 388      66.745  -2.767  53.038  1.00  3.440          C  
ATOM   6291  C   ALA B 388      66.188  -1.602  53.846  1.00  3.380          C  
ATOM   6292  O   ALA B 388      65.003  -1.592  54.181  1.00  3.280          O  
ATOM   6293  CB  ALA B 388      67.534  -3.691  53.929  1.00  4.820          C  
ATOM   6294  H   ALA B 388      68.559  -2.580  51.900  1.00  4.140          H  
ATOM   6295  HA  ALA B 388      65.911  -3.318  52.608  1.00  4.130          H  
ATOM   6296 1HB  ALA B 388      66.896  -4.058  54.719  1.00  5.780          H  
ATOM   6297 2HB  ALA B 388      67.911  -4.525  53.340  1.00  5.780          H  
ATOM   6298 3HB  ALA B 388      68.373  -3.142  54.357  1.00  5.780          H  
ATOM   6299  N   ASN B 389      66.983  -0.537  54.057  1.00  3.450          N  
ATOM   6300  CA  ASN B 389      66.486   0.599  54.830  1.00  3.420          C  
ATOM   6301  C   ASN B 389      65.197   1.152  54.223  1.00  3.210          C  
ATOM   6302  O   ASN B 389      64.278   1.528  54.948  1.00  3.190          O  
ATOM   6303  CB  ASN B 389      67.509   1.726  54.872  1.00  4.800          C  
ATOM   6304  CG  ASN B 389      68.722   1.498  55.740  1.00  4.800          C  
ATOM   6305  OD1 ASN B 389      68.744   0.709  56.697  1.00  4.800          O  
ATOM   6306  ND2 ASN B 389      69.775   2.204  55.395  1.00  4.800          N  
ATOM   6307  H   ASN B 389      67.973  -0.575  53.782  1.00  4.140          H  
ATOM   6308  HA  ASN B 389      66.265   0.265  55.843  1.00  4.100          H  
ATOM   6309 1HB  ASN B 389      67.854   1.939  53.862  1.00  5.760          H  
ATOM   6310 2HB  ASN B 389      67.014   2.626  55.225  1.00  5.760          H  
ATOM   6311 1HD2 ASN B 389      70.625   2.117  55.908  1.00  5.760          H  
ATOM   6312 2HD2 ASN B 389      69.731   2.830  54.580  1.00  5.760          H  
ATOM   6313  N   LEU B 390      65.107   1.167  52.893  1.00  3.080          N  
ATOM   6314  CA  LEU B 390      63.885   1.627  52.238  1.00  2.880          C  
ATOM   6315  C   LEU B 390      62.742   0.627  52.393  1.00  2.810          C  
ATOM   6316  O   LEU B 390      61.626   0.976  52.773  1.00  2.700          O  
ATOM   6317  CB  LEU B 390      64.140   1.882  50.735  1.00  4.110          C  
ATOM   6318  CG  LEU B 390      62.909   2.277  49.838  1.00  4.110          C  
ATOM   6319  CD1 LEU B 390      62.286   3.545  50.357  1.00  4.110          C  
ATOM   6320  CD2 LEU B 390      63.373   2.449  48.368  1.00  4.110          C  
ATOM   6321  H   LEU B 390      65.930   0.876  52.348  1.00  3.700          H  
ATOM   6322  HA  LEU B 390      63.595   2.560  52.714  1.00  3.460          H  
ATOM   6323 1HB  LEU B 390      64.842   2.701  50.671  1.00  4.930          H  
ATOM   6324 2HB  LEU B 390      64.607   0.992  50.305  1.00  4.930          H  
ATOM   6325  HG  LEU B 390      62.159   1.488  49.878  1.00  4.930          H  
ATOM   6326 1HD1 LEU B 390      61.431   3.810  49.735  1.00  4.930          H  
ATOM   6327 2HD1 LEU B 390      61.953   3.389  51.373  1.00  4.930          H  
ATOM   6328 3HD1 LEU B 390      63.005   4.340  50.341  1.00  4.930          H  
ATOM   6329 1HD2 LEU B 390      62.519   2.713  47.739  1.00  4.930          H  
ATOM   6330 2HD2 LEU B 390      64.118   3.241  48.315  1.00  4.930          H  
ATOM   6331 3HD2 LEU B 390      63.809   1.513  48.011  1.00  4.930          H  
ATOM   6332  N   LEU B 391      63.014  -0.632  52.100  1.00  2.870          N  
ATOM   6333  CA  LEU B 391      61.973  -1.654  52.082  1.00  2.820          C  
ATOM   6334  C   LEU B 391      61.352  -1.899  53.455  1.00  2.870          C  
ATOM   6335  O   LEU B 391      60.168  -2.235  53.573  1.00  2.800          O  
ATOM   6336  CB  LEU B 391      62.564  -2.920  51.546  1.00  3.970          C  
ATOM   6337  CG  LEU B 391      63.061  -2.849  50.115  1.00  3.970          C  
ATOM   6338  CD1 LEU B 391      63.690  -4.136  49.864  1.00  3.970          C  
ATOM   6339  CD2 LEU B 391      61.949  -2.502  49.119  1.00  3.970          C  
ATOM   6340  H   LEU B 391      63.977  -0.869  51.835  1.00  3.440          H  
ATOM   6341  HA  LEU B 391      61.176  -1.315  51.434  1.00  3.380          H  
ATOM   6342 1HB  LEU B 391      63.394  -3.216  52.189  1.00  4.760          H  
ATOM   6343 2HB  LEU B 391      61.805  -3.679  51.582  1.00  4.760          H  
ATOM   6344  HG  LEU B 391      63.831  -2.093  50.036  1.00  4.760          H  
ATOM   6345 1HD1 LEU B 391      64.134  -4.157  48.888  1.00  4.760          H  
ATOM   6346 2HD1 LEU B 391      64.448  -4.253  50.606  1.00  4.760          H  
ATOM   6347 3HD1 LEU B 391      62.962  -4.924  49.952  1.00  4.760          H  
ATOM   6348 1HD2 LEU B 391      62.356  -2.482  48.117  1.00  4.760          H  
ATOM   6349 2HD2 LEU B 391      61.184  -3.245  49.186  1.00  4.760          H  
ATOM   6350 3HD2 LEU B 391      61.524  -1.529  49.328  1.00  4.760          H  
ATOM   6351  N   LYS B 392      62.143  -1.717  54.509  1.00  3.020          N  
ATOM   6352  CA  LYS B 392      61.688  -1.852  55.892  1.00  3.110          C  
ATOM   6353  C   LYS B 392      60.578  -0.862  56.246  1.00  3.010          C  
ATOM   6354  O   LYS B 392      59.880  -1.044  57.243  1.00  3.060          O  
ATOM   6355  CB  LYS B 392      62.837  -1.680  56.894  1.00  4.320          C  
ATOM   6356  CG  LYS B 392      63.835  -2.839  56.969  1.00  4.320          C  
ATOM   6357  CD  LYS B 392      64.941  -2.548  57.964  1.00  4.320          C  
ATOM   6358  CE  LYS B 392      65.929  -3.700  58.055  1.00  4.320          C  
ATOM   6359  NZ  LYS B 392      67.020  -3.413  59.029  1.00  4.320          N  
ATOM   6360  H   LYS B 392      63.133  -1.505  54.343  1.00  3.620          H  
ATOM   6361  HA  LYS B 392      61.284  -2.857  56.014  1.00  3.730          H  
ATOM   6362 1HB  LYS B 392      63.404  -0.782  56.623  1.00  5.180          H  
ATOM   6363 2HB  LYS B 392      62.428  -1.518  57.890  1.00  5.180          H  
ATOM   6364 1HG  LYS B 392      63.307  -3.730  57.301  1.00  5.180          H  
ATOM   6365 2HG  LYS B 392      64.261  -3.037  55.994  1.00  5.180          H  
ATOM   6366 1HD  LYS B 392      65.476  -1.650  57.647  1.00  5.180          H  
ATOM   6367 2HD  LYS B 392      64.508  -2.367  58.947  1.00  5.180          H  
ATOM   6368 1HE  LYS B 392      65.405  -4.603  58.362  1.00  5.180          H  
ATOM   6369 2HE  LYS B 392      66.368  -3.866  57.074  1.00  5.180          H  
ATOM   6370 1HZ  LYS B 392      67.663  -4.193  59.058  1.00  5.180          H  
ATOM   6371 2HZ  LYS B 392      67.508  -2.579  58.732  1.00  5.180          H  
ATOM   6372 3HZ  LYS B 392      66.628  -3.266  59.948  1.00  5.180          H  
ATOM   6373  N   LEU B 393      60.424   0.204  55.456  1.00  2.890          N  
ATOM   6374  CA  LEU B 393      59.430   1.228  55.721  1.00  2.800          C  
ATOM   6375  C   LEU B 393      58.113   0.890  55.034  1.00  2.640          C  
ATOM   6376  O   LEU B 393      57.159   1.675  55.043  1.00  2.550          O  
ATOM   6377  CB  LEU B 393      59.994   2.566  55.273  1.00  3.960          C  
ATOM   6378  CG  LEU B 393      61.303   2.977  55.988  1.00  3.960          C  
ATOM   6379  CD1 LEU B 393      61.802   4.244  55.372  1.00  3.960          C  
ATOM   6380  CD2 LEU B 393      61.080   3.146  57.492  1.00  3.960          C  
ATOM   6381  H   LEU B 393      61.011   0.313  54.623  1.00  3.470          H  
ATOM   6382  HA  LEU B 393      59.227   1.252  56.785  1.00  3.360          H  
ATOM   6383 1HB  LEU B 393      60.199   2.517  54.208  1.00  4.750          H  
ATOM   6384 2HB  LEU B 393      59.269   3.341  55.453  1.00  4.750          H  
ATOM   6385  HG  LEU B 393      62.056   2.210  55.825  1.00  4.750          H  
ATOM   6386 1HD1 LEU B 393      62.744   4.536  55.837  1.00  4.750          H  
ATOM   6387 2HD1 LEU B 393      61.961   4.070  54.312  1.00  4.750          H  
ATOM   6388 3HD1 LEU B 393      61.068   5.037  55.508  1.00  4.750          H  
ATOM   6389 1HD2 LEU B 393      62.018   3.437  57.952  1.00  4.750          H  
ATOM   6390 2HD2 LEU B 393      60.347   3.904  57.663  1.00  4.750          H  
ATOM   6391 3HD2 LEU B 393      60.752   2.225  57.948  1.00  4.750          H  
ATOM   6392  N   LYS B 394      58.078  -0.285  54.408  1.00  2.630          N  
ATOM   6393  CA  LYS B 394      56.906  -0.835  53.756  1.00  2.520          C  
ATOM   6394  C   LYS B 394      56.229   0.015  52.686  1.00  2.340          C  
ATOM   6395  O   LYS B 394      55.005   0.136  52.724  1.00  2.260          O  
ATOM   6396  CB  LYS B 394      55.872  -1.186  54.829  1.00  3.570          C  
ATOM   6397  CG  LYS B 394      56.374  -2.198  55.850  1.00  3.570          C  
ATOM   6398  CD  LYS B 394      55.303  -2.549  56.867  1.00  3.570          C  
ATOM   6399  CE  LYS B 394      55.839  -3.516  57.916  1.00  3.570          C  
ATOM   6400  NZ  LYS B 394      54.813  -3.846  58.949  1.00  3.570          N  
ATOM   6401  H   LYS B 394      58.917  -0.871  54.395  1.00  3.160          H  
ATOM   6402  HA  LYS B 394      57.217  -1.765  53.276  1.00  3.020          H  
ATOM   6403 1HB  LYS B 394      55.563  -0.284  55.359  1.00  4.290          H  
ATOM   6404 2HB  LYS B 394      54.985  -1.606  54.356  1.00  4.290          H  
ATOM   6405 1HG  LYS B 394      56.692  -3.101  55.332  1.00  4.290          H  
ATOM   6406 2HG  LYS B 394      57.237  -1.782  56.375  1.00  4.290          H  
ATOM   6407 1HD  LYS B 394      54.964  -1.637  57.361  1.00  4.290          H  
ATOM   6408 2HD  LYS B 394      54.454  -3.005  56.359  1.00  4.290          H  
ATOM   6409 1HE  LYS B 394      56.155  -4.435  57.424  1.00  4.290          H  
ATOM   6410 2HE  LYS B 394      56.702  -3.064  58.407  1.00  4.290          H  
ATOM   6411 1HZ  LYS B 394      55.208  -4.487  59.624  1.00  4.290          H  
ATOM   6412 2HZ  LYS B 394      54.522  -3.000  59.420  1.00  4.290          H  
ATOM   6413 3HZ  LYS B 394      54.013  -4.276  58.507  1.00  4.290          H  
ATOM   6414  N   PRO B 395      56.956   0.598  51.713  1.00  2.290          N  
ATOM   6415  CA  PRO B 395      56.370   1.370  50.649  1.00  2.130          C  
ATOM   6416  C   PRO B 395      55.457   0.395  49.925  1.00  2.050          C  
ATOM   6417  O   PRO B 395      55.782  -0.792  49.899  1.00  2.120          O  
ATOM   6418  CB  PRO B 395      57.592   1.799  49.810  1.00  3.190          C  
ATOM   6419  CG  PRO B 395      58.690   0.814  50.176  1.00  3.190          C  
ATOM   6420  CD  PRO B 395      58.418   0.436  51.619  1.00  3.190          C  
ATOM   6421  HA  PRO B 395      55.834   2.218  51.089  1.00  2.560          H  
ATOM   6422 1HB  PRO B 395      57.340   1.777  48.734  1.00  3.830          H  
ATOM   6423 2HB  PRO B 395      57.871   2.823  50.043  1.00  3.830          H  
ATOM   6424 1HG  PRO B 395      58.666  -0.045  49.523  1.00  3.830          H  
ATOM   6425 2HG  PRO B 395      59.675   1.284  50.042  1.00  3.830          H  
ATOM   6426 1HD  PRO B 395      58.717  -0.607  51.786  1.00  3.830          H  
ATOM   6427 2HD  PRO B 395      58.940   1.139  52.284  1.00  3.830          H  
ATOM   6428  N   PRO B 396      54.303   0.825  49.388  1.00  1.920          N  
ATOM   6429  CA  PRO B 396      53.390  -0.034  48.671  1.00  1.850          C  
ATOM   6430  C   PRO B 396      53.978  -0.500  47.354  1.00  1.880          C  
ATOM   6431  O   PRO B 396      53.701  -1.615  46.936  1.00  2.000          O  
ATOM   6432  CB  PRO B 396      52.168   0.886  48.462  1.00  2.780          C  
ATOM   6433  CG  PRO B 396      52.733   2.306  48.556  1.00  2.780          C  
ATOM   6434  CD  PRO B 396      53.880   2.202  49.547  1.00  2.780          C  
ATOM   6435  HA  PRO B 396      53.135  -0.890  49.311  1.00  2.220          H  
ATOM   6436 1HB  PRO B 396      51.701   0.677  47.487  1.00  3.330          H  
ATOM   6437 2HB  PRO B 396      51.402   0.682  49.231  1.00  3.330          H  
ATOM   6438 1HG  PRO B 396      53.054   2.668  47.577  1.00  3.330          H  
ATOM   6439 2HG  PRO B 396      51.959   3.009  48.905  1.00  3.330          H  
ATOM   6440 1HD  PRO B 396      54.686   2.866  49.268  1.00  3.330          H  
ATOM   6441 2HD  PRO B 396      53.528   2.386  50.580  1.00  3.330          H  
ATOM   6442  N   ALA B 397      54.878   0.300  46.774  1.00  1.820          N  
ATOM   6443  CA  ALA B 397      55.546  -0.032  45.523  1.00  1.870          C  
ATOM   6444  C   ALA B 397      56.773   0.841  45.328  1.00  1.890          C  
ATOM   6445  O   ALA B 397      56.848   1.958  45.864  1.00  1.840          O  
ATOM   6446  CB  ALA B 397      54.611   0.147  44.338  1.00  2.600          C  
ATOM   6447  H   ALA B 397      55.062   1.213  47.162  1.00  2.180          H  
ATOM   6448  HA  ALA B 397      55.870  -1.070  45.564  1.00  2.240          H  
ATOM   6449 1HB  ALA B 397      55.140  -0.126  43.420  1.00  3.120          H  
ATOM   6450 2HB  ALA B 397      53.758  -0.492  44.458  1.00  3.120          H  
ATOM   6451 3HB  ALA B 397      54.283   1.174  44.277  1.00  3.120          H  
ATOM   6452  N   VAL B 398      57.717   0.335  44.534  1.00  2.000          N  
ATOM   6453  CA  VAL B 398      58.869   1.128  44.109  1.00  2.050          C  
ATOM   6454  C   VAL B 398      58.957   1.083  42.579  1.00  2.060          C  
ATOM   6455  O   VAL B 398      58.914  -0.001  41.997  1.00  2.130          O  
ATOM   6456  CB  VAL B 398      60.187   0.613  44.737  1.00  2.850          C  
ATOM   6457  CG1 VAL B 398      61.369   1.449  44.263  1.00  2.850          C  
ATOM   6458  CG2 VAL B 398      60.102   0.641  46.264  1.00  2.850          C  
ATOM   6459  H   VAL B 398      57.600  -0.628  44.183  1.00  2.400          H  
ATOM   6460  HA  VAL B 398      58.718   2.156  44.423  1.00  2.460          H  
ATOM   6461  HB  VAL B 398      60.346  -0.378  44.407  1.00  3.420          H  
ATOM   6462 1HG1 VAL B 398      62.288   1.057  44.696  1.00  3.420          H  
ATOM   6463 2HG1 VAL B 398      61.446   1.413  43.188  1.00  3.420          H  
ATOM   6464 3HG1 VAL B 398      61.229   2.486  44.580  1.00  3.420          H  
ATOM   6465 1HG2 VAL B 398      61.026   0.255  46.693  1.00  3.420          H  
ATOM   6466 2HG2 VAL B 398      59.944   1.646  46.607  1.00  3.420          H  
ATOM   6467 3HG2 VAL B 398      59.285   0.034  46.576  1.00  3.420          H  
ATOM   6468  N   ILE B 399      59.060   2.249  41.942  1.00  2.030          N  
ATOM   6469  CA  ILE B 399      59.147   2.343  40.486  1.00  2.060          C  
ATOM   6470  C   ILE B 399      60.547   2.803  40.090  1.00  2.200          C  
ATOM   6471  O   ILE B 399      61.085   3.747  40.672  1.00  2.250          O  
ATOM   6472  CB  ILE B 399      58.129   3.354  39.894  1.00  2.870          C  
ATOM   6473  CG1 ILE B 399      56.676   2.994  40.285  1.00  2.870          C  
ATOM   6474  CG2 ILE B 399      58.252   3.296  38.323  1.00  2.870          C  
ATOM   6475  CD1 ILE B 399      55.634   4.101  40.014  1.00  2.870          C  
ATOM   6476  H   ILE B 399      59.065   3.101  42.506  1.00  2.440          H  
ATOM   6477  HA  ILE B 399      58.979   1.363  40.053  1.00  2.470          H  
ATOM   6478  HB  ILE B 399      58.336   4.339  40.253  1.00  3.450          H  
ATOM   6479 1HG1 ILE B 399      56.378   2.140  39.722  1.00  3.450          H  
ATOM   6480 2HG1 ILE B 399      56.647   2.749  41.348  1.00  3.450          H  
ATOM   6481 1HG2 ILE B 399      57.554   3.973  37.861  1.00  3.450          H  
ATOM   6482 2HG2 ILE B 399      59.253   3.570  38.001  1.00  3.450          H  
ATOM   6483 3HG2 ILE B 399      58.032   2.280  37.980  1.00  3.450          H  
ATOM   6484 1HD1 ILE B 399      54.651   3.743  40.319  1.00  3.450          H  
ATOM   6485 2HD1 ILE B 399      55.890   4.995  40.588  1.00  3.450          H  
ATOM   6486 3HD1 ILE B 399      55.603   4.347  38.964  1.00  3.450          H  
ATOM   6487  N   LEU B 400      61.166   2.095  39.157  1.00  2.310          N  
ATOM   6488  CA  LEU B 400      62.500   2.457  38.692  1.00  2.470          C  
ATOM   6489  C   LEU B 400      62.403   3.147  37.350  1.00  2.500          C  
ATOM   6490  O   LEU B 400      61.718   2.660  36.439  1.00  2.500          O  
ATOM   6491  CB  LEU B 400      63.376   1.217  38.552  1.00  3.390          C  
ATOM   6492  CG  LEU B 400      64.018   0.655  39.824  1.00  3.390          C  
ATOM   6493  CD1 LEU B 400      62.968   0.364  40.847  1.00  3.390          C  
ATOM   6494  CD2 LEU B 400      64.780  -0.608  39.450  1.00  3.390          C  
ATOM   6495  H   LEU B 400      60.687   1.278  38.767  1.00  2.770          H  
ATOM   6496  HA  LEU B 400      62.958   3.150  39.398  1.00  2.960          H  
ATOM   6497 1HB  LEU B 400      62.785   0.426  38.083  1.00  4.070          H  
ATOM   6498 2HB  LEU B 400      64.188   1.484  37.890  1.00  4.070          H  
ATOM   6499  HG  LEU B 400      64.701   1.373  40.249  1.00  4.070          H  
ATOM   6500 1HD1 LEU B 400      63.415  -0.025  41.694  1.00  4.070          H  
ATOM   6501 2HD1 LEU B 400      62.474   1.257  41.131  1.00  4.070          H  
ATOM   6502 3HD1 LEU B 400      62.251  -0.345  40.446  1.00  4.070          H  
ATOM   6503 1HD2 LEU B 400      65.247  -1.017  40.339  1.00  4.070          H  
ATOM   6504 2HD2 LEU B 400      64.090  -1.340  39.028  1.00  4.070          H  
ATOM   6505 3HD2 LEU B 400      65.542  -0.363  38.720  1.00  4.070          H  
ATOM   6506  N   THR B 401      63.096   4.277  37.225  1.00  2.570          N  
ATOM   6507  CA  THR B 401      63.072   5.024  35.971  1.00  2.630          C  
ATOM   6508  C   THR B 401      64.023   4.520  34.889  1.00  2.850          C  
ATOM   6509  O   THR B 401      65.019   3.804  35.151  1.00  2.960          O  
ATOM   6510  CB  THR B 401      63.384   6.510  36.190  1.00  3.660          C  
ATOM   6511  OG1 THR B 401      64.710   6.643  36.695  1.00  3.660          O  
ATOM   6512  CG2 THR B 401      62.417   7.089  37.163  1.00  3.660          C  
ATOM   6513  H   THR B 401      63.602   4.659  38.037  1.00  3.080          H  
ATOM   6514  HA  THR B 401      62.064   4.959  35.565  1.00  3.160          H  
ATOM   6515  HB  THR B 401      63.305   7.049  35.245  1.00  4.390          H  
ATOM   6516  HG1 THR B 401      64.999   7.549  36.574  1.00  4.390          H  
ATOM   6517 1HG2 THR B 401      62.640   8.130  37.320  1.00  4.390          H  
ATOM   6518 2HG2 THR B 401      61.419   6.987  36.766  1.00  4.390          H  
ATOM   6519 3HG2 THR B 401      62.497   6.559  38.101  1.00  4.390          H  
ATOM   6520  N   LYS B 402      63.746   5.054  33.684  1.00  2.940          N  
ATOM   6521  CA  LYS B 402      64.408   4.804  32.406  1.00  3.180          C  
ATOM   6522  C   LYS B 402      65.916   4.777  32.413  1.00  3.310          C  
ATOM   6523  O   LYS B 402      66.522   3.972  31.708  1.00  3.510          O  
ATOM   6524  CB  LYS B 402      64.002   5.888  31.406  1.00  4.360          C  
ATOM   6525  CG  LYS B 402      64.629   5.765  30.015  1.00  4.360          C  
ATOM   6526  CD  LYS B 402      64.166   6.895  29.121  1.00  4.360          C  
ATOM   6527  CE  LYS B 402      64.932   6.948  27.801  1.00  4.360          C  
ATOM   6528  NZ  LYS B 402      64.644   5.767  26.924  1.00  4.360          N  
ATOM   6529  H   LYS B 402      62.924   5.667  33.633  1.00  3.530          H  
ATOM   6530  HA  LYS B 402      64.056   3.833  32.046  1.00  3.820          H  
ATOM   6531 1HB  LYS B 402      62.935   5.871  31.282  1.00  5.230          H  
ATOM   6532 2HB  LYS B 402      64.261   6.869  31.805  1.00  5.230          H  
ATOM   6533 1HG  LYS B 402      65.716   5.807  30.078  1.00  5.230          H  
ATOM   6534 2HG  LYS B 402      64.336   4.809  29.583  1.00  5.230          H  
ATOM   6535 1HD  LYS B 402      63.119   6.787  28.899  1.00  5.230          H  
ATOM   6536 2HD  LYS B 402      64.294   7.822  29.654  1.00  5.230          H  
ATOM   6537 1HE  LYS B 402      64.649   7.854  27.270  1.00  5.230          H  
ATOM   6538 2HE  LYS B 402      65.999   6.982  28.013  1.00  5.230          H  
ATOM   6539 1HZ  LYS B 402      65.168   5.850  26.063  1.00  5.230          H  
ATOM   6540 2HZ  LYS B 402      64.910   4.914  27.394  1.00  5.230          H  
ATOM   6541 3HZ  LYS B 402      63.654   5.739  26.713  1.00  5.230          H  
ATOM   6542  N   SER B 403      66.537   5.678  33.158  1.00  3.260          N  
ATOM   6543  CA  SER B 403      67.982   5.794  33.140  1.00  3.430          C  
ATOM   6544  C   SER B 403      68.726   4.516  33.525  1.00  3.470          C  
ATOM   6545  O   SER B 403      69.855   4.316  33.070  1.00  3.690          O  
ATOM   6546  CB  SER B 403      68.412   6.919  34.063  1.00  4.730          C  
ATOM   6547  OG  SER B 403      67.961   8.163  33.586  1.00  4.730          O  
ATOM   6548  H   SER B 403      66.005   6.325  33.722  1.00  3.910          H  
ATOM   6549  HA  SER B 403      68.277   6.056  32.124  1.00  4.120          H  
ATOM   6550 1HB  SER B 403      68.012   6.742  35.062  1.00  5.680          H  
ATOM   6551 2HB  SER B 403      69.498   6.927  34.143  1.00  5.680          H  
ATOM   6552  HG  SER B 403      68.339   8.824  34.169  1.00  5.680          H  
ATOM   6553  N   PHE B 404      68.162   3.669  34.399  1.00  3.310          N  
ATOM   6554  CA  PHE B 404      68.930   2.479  34.754  1.00  3.390          C  
ATOM   6555  C   PHE B 404      68.147   1.167  34.833  1.00  3.360          C  
ATOM   6556  O   PHE B 404      68.670   0.138  34.396  1.00  3.710          O  
ATOM   6557  CB  PHE B 404      69.624   2.743  36.087  1.00  4.710          C  
ATOM   6558  CG  PHE B 404      68.670   2.883  37.231  1.00  4.710          C  
ATOM   6559  CD1 PHE B 404      68.354   1.792  38.038  1.00  4.710          C  
ATOM   6560  CD2 PHE B 404      68.049   4.091  37.484  1.00  4.710          C  
ATOM   6561  CE1 PHE B 404      67.463   1.919  39.066  1.00  4.710          C  
ATOM   6562  CE2 PHE B 404      67.157   4.201  38.505  1.00  4.710          C  
ATOM   6563  CZ  PHE B 404      66.865   3.122  39.292  1.00  4.710          C  
ATOM   6564  H   PHE B 404      67.221   3.826  34.769  1.00  3.970          H  
ATOM   6565  HA  PHE B 404      69.699   2.337  33.997  1.00  4.070          H  
ATOM   6566 1HB  PHE B 404      70.303   1.922  36.308  1.00  5.660          H  
ATOM   6567 2HB  PHE B 404      70.216   3.649  36.017  1.00  5.660          H  
ATOM   6568  HD1 PHE B 404      68.836   0.829  37.842  1.00  5.660          H  
ATOM   6569  HD2 PHE B 404      68.274   4.956  36.866  1.00  5.660          H  
ATOM   6570  HE1 PHE B 404      67.227   1.070  39.694  1.00  5.660          H  
ATOM   6571  HE2 PHE B 404      66.669   5.156  38.698  1.00  5.660          H  
ATOM   6572  HZ  PHE B 404      66.159   3.236  40.091  1.00  5.660          H  
ATOM   6573  N   LEU B 405      66.896   1.210  35.305  1.00  3.170          N  
ATOM   6574  CA  LEU B 405      66.100   0.021  35.606  1.00  3.290          C  
ATOM   6575  C   LEU B 405      66.900  -1.167  36.201  1.00  3.280          C  
ATOM   6576  O   LEU B 405      68.065  -1.047  36.579  1.00  3.280          O  
ATOM   6577  CB  LEU B 405      65.425  -0.419  34.302  1.00  4.560          C  
ATOM   6578  CG  LEU B 405      64.472   0.628  33.662  1.00  4.560          C  
ATOM   6579  CD1 LEU B 405      63.946   0.109  32.328  1.00  4.560          C  
ATOM   6580  CD2 LEU B 405      63.352   0.948  34.601  1.00  4.560          C  
ATOM   6581  H   LEU B 405      66.461   2.116  35.493  1.00  3.800          H  
ATOM   6582  HA  LEU B 405      65.361   0.290  36.344  1.00  3.950          H  
ATOM   6583 1HB  LEU B 405      66.206  -0.653  33.576  1.00  5.470          H  
ATOM   6584 2HB  LEU B 405      64.863  -1.314  34.487  1.00  5.470          H  
ATOM   6585  HG  LEU B 405      65.033   1.545  33.457  1.00  5.470          H  
ATOM   6586 1HD1 LEU B 405      63.295   0.868  31.879  1.00  5.470          H  
ATOM   6587 2HD1 LEU B 405      64.783  -0.091  31.659  1.00  5.470          H  
ATOM   6588 3HD1 LEU B 405      63.382  -0.798  32.481  1.00  5.470          H  
ATOM   6589 1HD2 LEU B 405      62.718   1.681  34.152  1.00  5.470          H  
ATOM   6590 2HD2 LEU B 405      62.784   0.069  34.812  1.00  5.470          H  
ATOM   6591 3HD2 LEU B 405      63.729   1.354  35.511  1.00  5.470          H  
ATOM   6592  N   ASP B 406      66.209  -2.285  36.438  1.00  3.460          N  
ATOM   6593  CA  ASP B 406      66.825  -3.553  36.844  1.00  3.690          C  
ATOM   6594  C   ASP B 406      67.839  -3.515  37.992  1.00  3.460          C  
ATOM   6595  O   ASP B 406      68.874  -4.184  37.921  1.00  3.340          O  
ATOM   6596  CB  ASP B 406      67.491  -4.191  35.623  1.00  5.070          C  
ATOM   6597  CG  ASP B 406      66.477  -4.484  34.503  1.00  5.070          C  
ATOM   6598  OD1 ASP B 406      65.314  -4.676  34.817  1.00  5.070          O  
ATOM   6599  OD2 ASP B 406      66.847  -4.511  33.350  1.00  5.070          O  
ATOM   6600  H   ASP B 406      65.228  -2.309  36.206  1.00  4.150          H  
ATOM   6601  HA  ASP B 406      66.016  -4.211  37.159  1.00  4.430          H  
ATOM   6602 1HB  ASP B 406      68.268  -3.522  35.239  1.00  6.090          H  
ATOM   6603 2HB  ASP B 406      67.974  -5.125  35.911  1.00  6.090          H  
ATOM   6604  N   CYS B 407      67.583  -2.779  39.060  1.00  3.610          N  
ATOM   6605  CA  CYS B 407      68.580  -2.787  40.117  1.00  3.580          C  
ATOM   6606  C   CYS B 407      68.686  -4.183  40.727  1.00  3.610          C  
ATOM   6607  O   CYS B 407      67.761  -4.645  41.393  1.00  3.560          O  
ATOM   6608  CB  CYS B 407      68.231  -1.749  41.188  1.00  5.020          C  
ATOM   6609  SG  CYS B 407      69.390  -1.670  42.590  1.00  5.020          S  
ATOM   6610  H   CYS B 407      66.742  -2.226  39.109  1.00  4.330          H  
ATOM   6611  HA  CYS B 407      69.543  -2.516  39.681  1.00  4.300          H  
ATOM   6612 1HB  CYS B 407      68.211  -0.769  40.727  1.00  6.030          H  
ATOM   6613 2HB  CYS B 407      67.241  -1.938  41.564  1.00  6.030          H  
ATOM   6614  HG  CYS B 407      70.435  -1.227  41.892  1.00  6.030          H  
ATOM   6615  N   GLY B 408      69.849  -4.818  40.556  1.00  3.750          N  
ATOM   6616  CA  GLY B 408      70.087  -6.183  41.016  1.00  3.820          C  
ATOM   6617  C   GLY B 408      69.860  -6.336  42.505  1.00  3.780          C  
ATOM   6618  O   GLY B 408      69.128  -7.226  42.944  1.00  3.760          O  
ATOM   6619  H   GLY B 408      70.557  -4.355  40.000  1.00  4.500          H  
ATOM   6620 1HA  GLY B 408      69.423  -6.859  40.475  1.00  4.580          H  
ATOM   6621 2HA  GLY B 408      71.107  -6.474  40.767  1.00  4.580          H  
ATOM   6622  N   VAL B 409      70.488  -5.462  43.284  1.00  3.780          N  
ATOM   6623  CA  VAL B 409      70.365  -5.521  44.727  1.00  3.760          C  
ATOM   6624  C   VAL B 409      68.927  -5.319  45.163  1.00  3.590          C  
ATOM   6625  O   VAL B 409      68.451  -6.016  46.052  1.00  3.590          O  
ATOM   6626  CB  VAL B 409      71.281  -4.491  45.403  1.00  5.270          C  
ATOM   6627  CG1 VAL B 409      70.983  -4.430  46.871  1.00  5.270          C  
ATOM   6628  CG2 VAL B 409      72.745  -4.904  45.199  1.00  5.270          C  
ATOM   6629  H   VAL B 409      71.071  -4.762  42.847  1.00  4.540          H  
ATOM   6630  HA  VAL B 409      70.683  -6.512  45.053  1.00  4.510          H  
ATOM   6631  HB  VAL B 409      71.102  -3.502  44.976  1.00  6.330          H  
ATOM   6632 1HG1 VAL B 409      71.634  -3.711  47.322  1.00  6.330          H  
ATOM   6633 2HG1 VAL B 409      69.967  -4.149  47.065  1.00  6.330          H  
ATOM   6634 3HG1 VAL B 409      71.157  -5.397  47.289  1.00  6.330          H  
ATOM   6635 1HG2 VAL B 409      73.398  -4.185  45.674  1.00  6.330          H  
ATOM   6636 2HG2 VAL B 409      72.909  -5.887  45.640  1.00  6.330          H  
ATOM   6637 3HG2 VAL B 409      72.972  -4.942  44.137  1.00  6.330          H  
ATOM   6638  N   LEU B 410      68.225  -4.361  44.578  1.00  3.460          N  
ATOM   6639  CA  LEU B 410      66.848  -4.135  44.973  1.00  3.290          C  
ATOM   6640  C   LEU B 410      66.017  -5.380  44.780  1.00  3.290          C  
ATOM   6641  O   LEU B 410      65.241  -5.782  45.660  1.00  3.250          O  
ATOM   6642  CB  LEU B 410      66.239  -3.014  44.144  1.00  4.670          C  
ATOM   6643  CG  LEU B 410      64.756  -2.656  44.367  1.00  4.670          C  
ATOM   6644  CD1 LEU B 410      64.482  -2.127  45.765  1.00  4.670          C  
ATOM   6645  CD2 LEU B 410      64.421  -1.667  43.385  1.00  4.670          C  
ATOM   6646  H   LEU B 410      68.653  -3.779  43.868  1.00  4.150          H  
ATOM   6647  HA  LEU B 410      66.841  -3.871  45.996  1.00  3.950          H  
ATOM   6648 1HB  LEU B 410      66.827  -2.115  44.307  1.00  5.610          H  
ATOM   6649 2HB  LEU B 410      66.333  -3.304  43.107  1.00  5.610          H  
ATOM   6650  HG  LEU B 410      64.140  -3.542  44.221  1.00  5.610          H  
ATOM   6651 1HD1 LEU B 410      63.426  -1.883  45.857  1.00  5.610          H  
ATOM   6652 2HD1 LEU B 410      64.741  -2.876  46.496  1.00  5.610          H  
ATOM   6653 3HD1 LEU B 410      65.057  -1.240  45.939  1.00  5.610          H  
ATOM   6654 1HD2 LEU B 410      63.385  -1.391  43.489  1.00  5.610          H  
ATOM   6655 2HD2 LEU B 410      65.044  -0.796  43.531  1.00  5.610          H  
ATOM   6656 3HD2 LEU B 410      64.595  -2.078  42.393  1.00  5.610          H  
ATOM   6657  N   LEU B 411      66.160  -5.986  43.612  1.00  3.360          N  
ATOM   6658  CA  LEU B 411      65.388  -7.156  43.285  1.00  3.370          C  
ATOM   6659  C   LEU B 411      65.737  -8.319  44.221  1.00  3.430          C  
ATOM   6660  O   LEU B 411      64.868  -9.099  44.619  1.00  3.390          O  
ATOM   6661  CB  LEU B 411      65.662  -7.502  41.824  1.00  4.710          C  
ATOM   6662  CG  LEU B 411      65.157  -6.434  40.781  1.00  4.710          C  
ATOM   6663  CD1 LEU B 411      65.693  -6.806  39.410  1.00  4.710          C  
ATOM   6664  CD2 LEU B 411      63.641  -6.335  40.785  1.00  4.710          C  
ATOM   6665  H   LEU B 411      66.808  -5.598  42.915  1.00  4.030          H  
ATOM   6666  HA  LEU B 411      64.350  -6.915  43.424  1.00  4.040          H  
ATOM   6667 1HB  LEU B 411      66.742  -7.603  41.695  1.00  5.660          H  
ATOM   6668 2HB  LEU B 411      65.191  -8.455  41.594  1.00  5.660          H  
ATOM   6669  HG  LEU B 411      65.555  -5.465  41.040  1.00  5.660          H  
ATOM   6670 1HD1 LEU B 411      65.388  -6.061  38.689  1.00  5.660          H  
ATOM   6671 2HD1 LEU B 411      66.786  -6.835  39.448  1.00  5.660          H  
ATOM   6672 3HD1 LEU B 411      65.313  -7.781  39.113  1.00  5.660          H  
ATOM   6673 1HD2 LEU B 411      63.332  -5.589  40.064  1.00  5.660          H  
ATOM   6674 2HD2 LEU B 411      63.224  -7.298  40.522  1.00  5.660          H  
ATOM   6675 3HD2 LEU B 411      63.278  -6.038  41.758  1.00  5.660          H  
ATOM   6676  N   ALA B 412      67.013  -8.449  44.577  1.00  3.550          N  
ATOM   6677  CA  ALA B 412      67.425  -9.495  45.501  1.00  3.640          C  
ATOM   6678  C   ALA B 412      66.928  -9.261  46.935  1.00  3.580          C  
ATOM   6679  O   ALA B 412      66.400 -10.166  47.586  1.00  3.620          O  
ATOM   6680  CB  ALA B 412      68.937  -9.586  45.514  1.00  5.060          C  
ATOM   6681  H   ALA B 412      67.720  -7.834  44.159  1.00  4.260          H  
ATOM   6682  HA  ALA B 412      67.008 -10.436  45.145  1.00  4.370          H  
ATOM   6683 1HB  ALA B 412      69.249 -10.390  46.176  1.00  6.070          H  
ATOM   6684 2HB  ALA B 412      69.295  -9.780  44.503  1.00  6.070          H  
ATOM   6685 3HB  ALA B 412      69.349  -8.640  45.868  1.00  6.070          H  
ATOM   6686  N   VAL B 413      67.052  -8.034  47.441  1.00  3.510          N  
ATOM   6687  CA  VAL B 413      66.687  -7.761  48.828  1.00  3.480          C  
ATOM   6688  C   VAL B 413      65.193  -7.985  49.018  1.00  3.360          C  
ATOM   6689  O   VAL B 413      64.781  -8.650  49.973  1.00  3.400          O  
ATOM   6690  CB  VAL B 413      67.128  -6.348  49.263  1.00  4.880          C  
ATOM   6691  CG1 VAL B 413      66.596  -6.034  50.628  1.00  4.880          C  
ATOM   6692  CG2 VAL B 413      68.658  -6.255  49.306  1.00  4.880          C  
ATOM   6693  H   VAL B 413      67.456  -7.294  46.868  1.00  4.210          H  
ATOM   6694  HA  VAL B 413      67.216  -8.472  49.463  1.00  4.180          H  
ATOM   6695  HB  VAL B 413      66.728  -5.632  48.556  1.00  5.860          H  
ATOM   6696 1HG1 VAL B 413      66.898  -5.031  50.916  1.00  5.860          H  
ATOM   6697 2HG1 VAL B 413      65.537  -6.102  50.616  1.00  5.860          H  
ATOM   6698 3HG1 VAL B 413      66.994  -6.750  51.342  1.00  5.860          H  
ATOM   6699 1HG2 VAL B 413      68.956  -5.251  49.607  1.00  5.860          H  
ATOM   6700 2HG2 VAL B 413      69.044  -6.976  50.024  1.00  5.860          H  
ATOM   6701 3HG2 VAL B 413      69.069  -6.474  48.333  1.00  5.860          H  
ATOM   6702  N   ASN B 414      64.391  -7.496  48.073  1.00  3.240          N  
ATOM   6703  CA  ASN B 414      62.946  -7.644  48.122  1.00  3.140          C  
ATOM   6704  C   ASN B 414      62.427  -9.058  48.140  1.00  3.180          C  
ATOM   6705  O   ASN B 414      61.250  -9.274  48.423  1.00  3.150          O  
ATOM   6706  CB  ASN B 414      62.280  -6.935  47.010  1.00  4.440          C  
ATOM   6707  CG  ASN B 414      62.076  -5.632  47.209  1.00  4.440          C  
ATOM   6708  OD1 ASN B 414      61.088  -5.274  47.877  1.00  4.440          O  
ATOM   6709  ND2 ASN B 414      62.931  -4.843  46.680  1.00  4.440          N  
ATOM   6710  H   ASN B 414      64.811  -6.956  47.309  1.00  3.890          H  
ATOM   6711  HA  ASN B 414      62.615  -7.178  49.045  1.00  3.770          H  
ATOM   6712 1HB  ASN B 414      62.914  -7.028  46.156  1.00  5.320          H  
ATOM   6713 2HB  ASN B 414      61.361  -7.397  46.830  1.00  5.320          H  
ATOM   6714 1HD2 ASN B 414      62.850  -3.855  46.797  1.00  5.320          H  
ATOM   6715 2HD2 ASN B 414      63.707  -5.232  46.157  1.00  5.320          H  
ATOM   6716  N   GLN B 415      63.254 -10.066  47.936  1.00  3.320          N  
ATOM   6717  CA  GLN B 415      62.698 -11.401  47.996  1.00  3.400          C  
ATOM   6718  C   GLN B 415      62.085 -11.648  49.387  1.00  3.440          C  
ATOM   6719  O   GLN B 415      61.166 -12.459  49.518  1.00  3.480          O  
ATOM   6720  CB  GLN B 415      63.754 -12.457  47.687  1.00  4.730          C  
ATOM   6721  CG  GLN B 415      64.287 -12.379  46.268  1.00  4.730          C  
ATOM   6722  CD  GLN B 415      63.235 -12.542  45.213  1.00  4.730          C  
ATOM   6723  OE1 GLN B 415      62.444 -13.491  45.209  1.00  4.730          O  
ATOM   6724  NE2 GLN B 415      63.221 -11.589  44.299  1.00  4.730          N  
ATOM   6725  H   GLN B 415      64.256  -9.926  47.756  1.00  3.980          H  
ATOM   6726  HA  GLN B 415      61.899 -11.478  47.260  1.00  4.080          H  
ATOM   6727 1HB  GLN B 415      64.599 -12.327  48.366  1.00  5.670          H  
ATOM   6728 2HB  GLN B 415      63.342 -13.451  47.852  1.00  5.670          H  
ATOM   6729 1HG  GLN B 415      64.733 -11.400  46.123  1.00  5.670          H  
ATOM   6730 2HG  GLN B 415      65.040 -13.152  46.128  1.00  5.670          H  
ATOM   6731 1HE2 GLN B 415      62.553 -11.611  43.555  1.00  5.670          H  
ATOM   6732 2HE2 GLN B 415      63.907 -10.815  44.366  1.00  5.670          H  
ATOM   6733  N   THR B 416      62.578 -10.945  50.430  1.00  3.480          N  
ATOM   6734  CA  THR B 416      62.062 -11.106  51.784  1.00  3.560          C  
ATOM   6735  C   THR B 416      61.205  -9.920  52.285  1.00  3.440          C  
ATOM   6736  O   THR B 416      60.933  -9.826  53.483  1.00  3.490          O  
ATOM   6737  CB  THR B 416      63.209 -11.365  52.779  1.00  4.950          C  
ATOM   6738  OG1 THR B 416      64.118 -10.259  52.778  1.00  4.950          O  
ATOM   6739  CG2 THR B 416      63.958 -12.620  52.354  1.00  4.950          C  
ATOM   6740  H   THR B 416      63.368 -10.300  50.296  1.00  4.180          H  
ATOM   6741  HA  THR B 416      61.422 -11.987  51.793  1.00  4.270          H  
ATOM   6742  HB  THR B 416      62.807 -11.501  53.781  1.00  5.940          H  
ATOM   6743  HG1 THR B 416      63.697  -9.506  53.215  1.00  5.940          H  
ATOM   6744 1HG2 THR B 416      64.770 -12.809  53.053  1.00  5.940          H  
ATOM   6745 2HG2 THR B 416      63.273 -13.466  52.352  1.00  5.940          H  
ATOM   6746 3HG2 THR B 416      64.368 -12.484  51.354  1.00  5.940          H  
ATOM   6747  N   TYR B 417      60.829  -8.985  51.397  1.00  3.290          N  
ATOM   6748  CA  TYR B 417      60.000  -7.822  51.765  1.00  3.170          C  
ATOM   6749  C   TYR B 417      58.790  -7.825  50.867  1.00  3.060          C  
ATOM   6750  O   TYR B 417      57.683  -7.439  51.248  1.00  3.020          O  
ATOM   6751  CB  TYR B 417      60.766  -6.506  51.612  1.00  4.490          C  
ATOM   6752  CG  TYR B 417      61.942  -6.374  52.522  1.00  4.490          C  
ATOM   6753  CD1 TYR B 417      63.128  -6.939  52.178  1.00  4.490          C  
ATOM   6754  CD2 TYR B 417      61.838  -5.651  53.691  1.00  4.490          C  
ATOM   6755  CE1 TYR B 417      64.212  -6.825  52.992  1.00  4.490          C  
ATOM   6756  CE2 TYR B 417      62.935  -5.520  54.506  1.00  4.490          C  
ATOM   6757  CZ  TYR B 417      64.122  -6.115  54.156  1.00  4.490          C  
ATOM   6758  OH  TYR B 417      65.226  -6.005  54.958  1.00  4.490          O  
ATOM   6759  H   TYR B 417      61.055  -9.129  50.413  1.00  3.950          H  
ATOM   6760  HA  TYR B 417      59.661  -7.928  52.794  1.00  3.800          H  
ATOM   6761 1HB  TYR B 417      61.104  -6.398  50.589  1.00  5.380          H  
ATOM   6762 2HB  TYR B 417      60.091  -5.675  51.813  1.00  5.380          H  
ATOM   6763  HD1 TYR B 417      63.201  -7.495  51.265  1.00  5.380          H  
ATOM   6764  HD2 TYR B 417      60.893  -5.183  53.968  1.00  5.380          H  
ATOM   6765  HE1 TYR B 417      65.147  -7.300  52.711  1.00  5.380          H  
ATOM   6766  HE2 TYR B 417      62.856  -4.957  55.419  1.00  5.380          H  
ATOM   6767  HH  TYR B 417      65.907  -6.609  54.645  1.00  5.380          H  
ATOM   6768  N   GLN B 418      59.053  -8.279  49.657  1.00  3.030          N  
ATOM   6769  CA  GLN B 418      58.141  -8.377  48.545  1.00  2.950          C  
ATOM   6770  C   GLN B 418      57.430  -7.081  48.184  1.00  2.780          C  
ATOM   6771  O   GLN B 418      56.212  -7.082  48.056  1.00  2.740          O  
ATOM   6772  CB  GLN B 418      57.125  -9.488  48.824  1.00  4.160          C  
ATOM   6773  CG  GLN B 418      57.798 -10.851  49.089  1.00  4.160          C  
ATOM   6774  CD  GLN B 418      56.830 -12.015  49.171  1.00  4.160          C  
ATOM   6775  OE1 GLN B 418      56.255 -12.454  48.161  1.00  4.160          O  
ATOM   6776  NE2 GLN B 418      56.643 -12.527  50.383  1.00  4.160          N  
ATOM   6777  H   GLN B 418      59.999  -8.588  49.473  1.00  3.640          H  
ATOM   6778  HA  GLN B 418      58.725  -8.675  47.676  1.00  3.540          H  
ATOM   6779 1HB  GLN B 418      56.520  -9.227  49.692  1.00  4.990          H  
ATOM   6780 2HB  GLN B 418      56.455  -9.587  47.982  1.00  4.990          H  
ATOM   6781 1HG  GLN B 418      58.544 -11.061  48.331  1.00  4.990          H  
ATOM   6782 2HG  GLN B 418      58.297 -10.785  50.056  1.00  4.990          H  
ATOM   6783 1HE2 GLN B 418      56.029 -13.305  50.525  1.00  4.990          H  
ATOM   6784 2HE2 GLN B 418      57.131 -12.141  51.169  1.00  4.990          H  
ATOM   6785  N   VAL B 419      58.154  -5.968  48.057  1.00  2.700          N  
ATOM   6786  CA  VAL B 419      57.510  -4.733  47.636  1.00  2.530          C  
ATOM   6787  C   VAL B 419      57.495  -4.835  46.130  1.00  2.520          C  
ATOM   6788  O   VAL B 419      58.548  -5.071  45.565  1.00  2.670          O  
ATOM   6789  CB  VAL B 419      58.315  -3.496  48.087  1.00  3.610          C  
ATOM   6790  CG1 VAL B 419      57.698  -2.233  47.548  1.00  3.610          C  
ATOM   6791  CG2 VAL B 419      58.359  -3.451  49.625  1.00  3.610          C  
ATOM   6792  H   VAL B 419      59.173  -5.981  48.171  1.00  3.240          H  
ATOM   6793  HA  VAL B 419      56.506  -4.688  48.050  1.00  3.040          H  
ATOM   6794  HB  VAL B 419      59.315  -3.557  47.686  1.00  4.330          H  
ATOM   6795 1HG1 VAL B 419      58.274  -1.407  47.868  1.00  4.330          H  
ATOM   6796 2HG1 VAL B 419      57.690  -2.264  46.459  1.00  4.330          H  
ATOM   6797 3HG1 VAL B 419      56.685  -2.122  47.925  1.00  4.330          H  
ATOM   6798 1HG2 VAL B 419      58.933  -2.587  49.956  1.00  4.330          H  
ATOM   6799 2HG2 VAL B 419      57.342  -3.376  50.013  1.00  4.330          H  
ATOM   6800 3HG2 VAL B 419      58.825  -4.359  50.002  1.00  4.330          H  
ATOM   6801  N   PRO B 420      56.372  -4.696  45.426  1.00  2.430          N  
ATOM   6802  CA  PRO B 420      56.368  -4.887  44.005  1.00  2.450          C  
ATOM   6803  C   PRO B 420      57.318  -3.885  43.421  1.00  2.390          C  
ATOM   6804  O   PRO B 420      57.222  -2.682  43.718  1.00  2.390          O  
ATOM   6805  CB  PRO B 420      54.904  -4.645  43.621  1.00  3.680          C  
ATOM   6806  CG  PRO B 420      54.343  -3.828  44.764  1.00  3.680          C  
ATOM   6807  CD  PRO B 420      55.147  -4.225  45.996  1.00  3.680          C  
ATOM   6808  HA  PRO B 420      56.682  -5.915  43.772  1.00  2.940          H  
ATOM   6809 1HB  PRO B 420      54.856  -4.125  42.651  1.00  4.410          H  
ATOM   6810 2HB  PRO B 420      54.387  -5.611  43.489  1.00  4.410          H  
ATOM   6811 1HG  PRO B 420      54.418  -2.769  44.541  1.00  4.410          H  
ATOM   6812 2HG  PRO B 420      53.271  -4.046  44.902  1.00  4.410          H  
ATOM   6813 1HD  PRO B 420      55.313  -3.352  46.596  1.00  4.410          H  
ATOM   6814 2HD  PRO B 420      54.676  -4.986  46.544  1.00  4.410          H  
ATOM   6815  N   ILE B 421      58.176  -4.371  42.546  1.00  2.360          N  
ATOM   6816  CA  ILE B 421      59.138  -3.490  41.902  1.00  2.360          C  
ATOM   6817  C   ILE B 421      58.718  -3.341  40.478  1.00  2.350          C  
ATOM   6818  O   ILE B 421      58.635  -4.337  39.746  1.00  2.480          O  
ATOM   6819  CB  ILE B 421      60.598  -3.986  42.011  1.00  3.300          C  
ATOM   6820  CG1 ILE B 421      60.963  -4.245  43.523  1.00  3.300          C  
ATOM   6821  CG2 ILE B 421      61.550  -2.976  41.361  1.00  3.300          C  
ATOM   6822  CD1 ILE B 421      60.829  -3.061  44.466  1.00  3.300          C  
ATOM   6823  H   ILE B 421      58.137  -5.379  42.357  1.00  2.830          H  
ATOM   6824  HA  ILE B 421      59.084  -2.500  42.351  1.00  2.830          H  
ATOM   6825  HB  ILE B 421      60.699  -4.926  41.488  1.00  3.960          H  
ATOM   6826 1HG1 ILE B 421      60.313  -5.001  43.895  1.00  3.960          H  
ATOM   6827 2HG1 ILE B 421      61.986  -4.612  43.577  1.00  3.960          H  
ATOM   6828 1HG2 ILE B 421      62.572  -3.338  41.433  1.00  3.960          H  
ATOM   6829 2HG2 ILE B 421      61.294  -2.841  40.308  1.00  3.960          H  
ATOM   6830 3HG2 ILE B 421      61.464  -2.021  41.872  1.00  3.960          H  
ATOM   6831 1HD1 ILE B 421      61.078  -3.366  45.468  1.00  3.960          H  
ATOM   6832 2HD1 ILE B 421      61.482  -2.279  44.167  1.00  3.960          H  
ATOM   6833 3HD1 ILE B 421      59.808  -2.703  44.473  1.00  3.960          H  
ATOM   6834  N   LEU B 422      58.446  -2.098  40.109  1.00  2.250          N  
ATOM   6835  CA  LEU B 422      57.930  -1.746  38.811  1.00  2.260          C  
ATOM   6836  C   LEU B 422      58.983  -1.084  37.929  1.00  2.340          C  
ATOM   6837  O   LEU B 422      59.830  -0.326  38.409  1.00  2.350          O  
ATOM   6838  CB  LEU B 422      56.746  -0.793  39.029  1.00  3.160          C  
ATOM   6839  CG  LEU B 422      55.594  -1.319  39.965  1.00  3.160          C  
ATOM   6840  CD1 LEU B 422      54.527  -0.234  40.149  1.00  3.160          C  
ATOM   6841  CD2 LEU B 422      55.000  -2.557  39.390  1.00  3.160          C  
ATOM   6842  H   LEU B 422      58.595  -1.351  40.792  1.00  2.700          H  
ATOM   6843  HA  LEU B 422      57.603  -2.646  38.317  1.00  2.710          H  
ATOM   6844 1HB  LEU B 422      57.135   0.085  39.488  1.00  3.790          H  
ATOM   6845 2HB  LEU B 422      56.323  -0.522  38.065  1.00  3.790          H  
ATOM   6846  HG  LEU B 422      56.005  -1.549  40.954  1.00  3.790          H  
ATOM   6847 1HD1 LEU B 422      53.742  -0.606  40.805  1.00  3.790          H  
ATOM   6848 2HD1 LEU B 422      54.968   0.642  40.596  1.00  3.790          H  
ATOM   6849 3HD1 LEU B 422      54.091   0.033  39.179  1.00  3.790          H  
ATOM   6850 1HD2 LEU B 422      54.215  -2.915  40.053  1.00  3.790          H  
ATOM   6851 2HD2 LEU B 422      54.583  -2.355  38.404  1.00  3.790          H  
ATOM   6852 3HD2 LEU B 422      55.763  -3.315  39.309  1.00  3.790          H  
ATOM   6853  N   LYS B 423      58.885  -1.328  36.629  1.00  2.420          N  
ATOM   6854  CA  LYS B 423      59.762  -0.712  35.651  1.00  2.530          C  
ATOM   6855  C   LYS B 423      58.998   0.132  34.645  1.00  2.490          C  
ATOM   6856  O   LYS B 423      57.934  -0.266  34.130  1.00  2.520          O  
ATOM   6857  CB  LYS B 423      60.519  -1.793  34.882  1.00  3.500          C  
ATOM   6858  CG  LYS B 423      61.522  -2.588  35.664  1.00  3.500          C  
ATOM   6859  CD  LYS B 423      61.942  -3.852  34.892  1.00  3.500          C  
ATOM   6860  CE  LYS B 423      62.624  -3.571  33.564  1.00  3.500          C  
ATOM   6861  NZ  LYS B 423      63.256  -4.790  33.022  1.00  3.500          N  
ATOM   6862  H   LYS B 423      58.186  -2.003  36.321  1.00  2.900          H  
ATOM   6863  HA  LYS B 423      60.471  -0.059  36.166  1.00  3.040          H  
ATOM   6864 1HB  LYS B 423      59.822  -2.503  34.508  1.00  4.200          H  
ATOM   6865 2HB  LYS B 423      61.013  -1.337  34.027  1.00  4.200          H  
ATOM   6866 1HG  LYS B 423      62.399  -1.984  35.874  1.00  4.200          H  
ATOM   6867 2HG  LYS B 423      61.080  -2.889  36.613  1.00  4.200          H  
ATOM   6868 1HD  LYS B 423      62.660  -4.406  35.498  1.00  4.200          H  
ATOM   6869 2HD  LYS B 423      61.075  -4.491  34.717  1.00  4.200          H  
ATOM   6870 1HE  LYS B 423      61.898  -3.206  32.843  1.00  4.200          H  
ATOM   6871 2HE  LYS B 423      63.388  -2.830  33.708  1.00  4.200          H  
ATOM   6872 1HZ  LYS B 423      63.728  -4.586  32.159  1.00  4.200          H  
ATOM   6873 2HZ  LYS B 423      63.950  -5.084  33.725  1.00  4.200          H  
ATOM   6874 3HZ  LYS B 423      62.573  -5.519  32.870  1.00  4.200          H  
ATOM   6875  N   THR B 424      59.613   1.260  34.293  1.00  2.460          N  
ATOM   6876  CA  THR B 424      59.082   2.135  33.259  1.00  2.480          C  
ATOM   6877  C   THR B 424      60.124   2.645  32.289  1.00  2.660          C  
ATOM   6878  O   THR B 424      61.313   2.683  32.578  1.00  2.790          O  
ATOM   6879  CB  THR B 424      58.370   3.357  33.838  1.00  3.460          C  
ATOM   6880  OG1 THR B 424      57.780   4.079  32.760  1.00  3.460          O  
ATOM   6881  CG2 THR B 424      59.351   4.269  34.560  1.00  3.460          C  
ATOM   6882  H   THR B 424      60.455   1.544  34.810  1.00  2.950          H  
ATOM   6883  HA  THR B 424      58.352   1.567  32.683  1.00  2.980          H  
ATOM   6884  HB  THR B 424      57.587   3.033  34.527  1.00  4.160          H  
ATOM   6885  HG1 THR B 424      57.093   4.662  33.121  1.00  4.160          H  
ATOM   6886 1HG2 THR B 424      58.815   5.116  34.927  1.00  4.160          H  
ATOM   6887 2HG2 THR B 424      59.794   3.734  35.385  1.00  4.160          H  
ATOM   6888 3HG2 THR B 424      60.138   4.616  33.895  1.00  4.160          H  
ATOM   6889  N   ASN B 425      59.654   3.106  31.142  1.00  2.680          N  
ATOM   6890  CA  ASN B 425      60.527   3.698  30.142  1.00  2.850          C  
ATOM   6891  C   ASN B 425      60.469   5.217  30.187  1.00  2.870          C  
ATOM   6892  O   ASN B 425      60.940   5.889  29.272  1.00  3.060          O  
ATOM   6893  CB  ASN B 425      60.186   3.175  28.765  1.00  3.920          C  
ATOM   6894  CG  ASN B 425      60.519   1.712  28.618  1.00  3.920          C  
ATOM   6895  OD1 ASN B 425      61.542   1.232  29.124  1.00  3.920          O  
ATOM   6896  ND2 ASN B 425      59.670   0.990  27.930  1.00  3.920          N  
ATOM   6897  H   ASN B 425      58.654   3.053  30.981  1.00  3.220          H  
ATOM   6898  HA  ASN B 425      61.556   3.415  30.370  1.00  3.420          H  
ATOM   6899 1HB  ASN B 425      59.123   3.319  28.573  1.00  4.710          H  
ATOM   6900 2HB  ASN B 425      60.736   3.739  28.012  1.00  4.710          H  
ATOM   6901 1HD2 ASN B 425      59.839   0.012  27.796  1.00  4.710          H  
ATOM   6902 2HD2 ASN B 425      58.856   1.413  27.532  1.00  4.710          H  
ATOM   6903  N   LEU B 426      59.856   5.746  31.236  1.00  2.700          N  
ATOM   6904  CA  LEU B 426      59.741   7.183  31.445  1.00  2.710          C  
ATOM   6905  C   LEU B 426      60.876   7.764  32.277  1.00  2.720          C  
ATOM   6906  O   LEU B 426      61.495   7.085  33.114  1.00  2.670          O  
ATOM   6907  CB  LEU B 426      58.428   7.531  32.153  1.00  3.790          C  
ATOM   6908  CG  LEU B 426      57.104   7.165  31.455  1.00  3.790          C  
ATOM   6909  CD1 LEU B 426      55.960   7.543  32.391  1.00  3.790          C  
ATOM   6910  CD2 LEU B 426      56.981   7.903  30.123  1.00  3.790          C  
ATOM   6911  H   LEU B 426      59.444   5.109  31.914  1.00  3.240          H  
ATOM   6912  HA  LEU B 426      59.777   7.680  30.476  1.00  3.250          H  
ATOM   6913 1HB  LEU B 426      58.431   7.020  33.106  1.00  4.550          H  
ATOM   6914 2HB  LEU B 426      58.421   8.597  32.351  1.00  4.550          H  
ATOM   6915  HG  LEU B 426      57.066   6.096  31.274  1.00  4.550          H  
ATOM   6916 1HD1 LEU B 426      55.007   7.287  31.930  1.00  4.550          H  
ATOM   6917 2HD1 LEU B 426      56.059   7.008  33.331  1.00  4.550          H  
ATOM   6918 3HD1 LEU B 426      55.990   8.617  32.576  1.00  4.550          H  
ATOM   6919 1HD2 LEU B 426      56.035   7.640  29.653  1.00  4.550          H  
ATOM   6920 2HD2 LEU B 426      57.015   8.975  30.289  1.00  4.550          H  
ATOM   6921 3HD2 LEU B 426      57.793   7.621  29.457  1.00  4.550          H  
ATOM   6922  N   PHE B 427      61.127   9.051  32.059  1.00  2.830          N  
ATOM   6923  CA  PHE B 427      62.090   9.803  32.852  1.00  2.870          C  
ATOM   6924  C   PHE B 427      61.436  10.199  34.167  1.00  2.760          C  
ATOM   6925  O   PHE B 427      60.210  10.242  34.266  1.00  2.830          O  
ATOM   6926  CB  PHE B 427      62.592  11.048  32.123  1.00  4.000          C  
ATOM   6927  CG  PHE B 427      63.549  10.793  30.982  1.00  4.000          C  
ATOM   6928  CD1 PHE B 427      63.130  10.862  29.663  1.00  4.000          C  
ATOM   6929  CD2 PHE B 427      64.890  10.501  31.236  1.00  4.000          C  
ATOM   6930  CE1 PHE B 427      64.022  10.658  28.629  1.00  4.000          C  
ATOM   6931  CE2 PHE B 427      65.778  10.294  30.204  1.00  4.000          C  
ATOM   6932  CZ  PHE B 427      65.346  10.377  28.899  1.00  4.000          C  
ATOM   6933  H   PHE B 427      60.601   9.542  31.316  1.00  3.400          H  
ATOM   6934  HA  PHE B 427      62.945   9.159  33.068  1.00  3.440          H  
ATOM   6935 1HB  PHE B 427      61.733  11.583  31.715  1.00  4.800          H  
ATOM   6936 2HB  PHE B 427      63.079  11.712  32.830  1.00  4.800          H  
ATOM   6937  HD1 PHE B 427      62.086  11.091  29.436  1.00  4.800          H  
ATOM   6938  HD2 PHE B 427      65.243  10.440  32.264  1.00  4.800          H  
ATOM   6939  HE1 PHE B 427      63.675  10.723  27.597  1.00  4.800          H  
ATOM   6940  HE2 PHE B 427      66.824  10.069  30.420  1.00  4.800          H  
ATOM   6941  HZ  PHE B 427      66.048  10.219  28.082  1.00  4.800          H  
ATOM   6942  N   SER B 428      62.228  10.527  35.189  1.00  2.690          N  
ATOM   6943  CA  SER B 428      61.641  10.891  36.481  1.00  2.590          C  
ATOM   6944  C   SER B 428      60.577  11.982  36.379  1.00  2.510          C  
ATOM   6945  O   SER B 428      59.539  11.891  37.040  1.00  2.370          O  
ATOM   6946  CB  SER B 428      62.715  11.406  37.424  1.00  3.670          C  
ATOM   6947  OG  SER B 428      63.645  10.421  37.763  1.00  3.670          O  
ATOM   6948  H   SER B 428      63.233  10.495  35.100  1.00  3.230          H  
ATOM   6949  HA  SER B 428      61.176  10.002  36.908  1.00  3.110          H  
ATOM   6950 1HB  SER B 428      63.228  12.247  36.960  1.00  4.400          H  
ATOM   6951 2HB  SER B 428      62.240  11.782  38.329  1.00  4.400          H  
ATOM   6952  HG  SER B 428      64.229  10.841  38.397  1.00  4.400          H  
ATOM   6953  N   THR B 429      60.816  13.013  35.562  1.00  2.620          N  
ATOM   6954  CA  THR B 429      59.858  14.107  35.420  1.00  2.620          C  
ATOM   6955  C   THR B 429      58.549  13.629  34.802  1.00  2.530          C  
ATOM   6956  O   THR B 429      57.461  13.970  35.282  1.00  2.440          O  
ATOM   6957  CB  THR B 429      60.436  15.246  34.543  1.00  3.670          C  
ATOM   6958  OG1 THR B 429      61.620  15.779  35.160  1.00  3.670          O  
ATOM   6959  CG2 THR B 429      59.403  16.367  34.398  1.00  3.670          C  
ATOM   6960  H   THR B 429      61.688  13.055  35.057  1.00  3.140          H  
ATOM   6961  HA  THR B 429      59.641  14.506  36.411  1.00  3.140          H  
ATOM   6962  HB  THR B 429      60.692  14.856  33.559  1.00  4.400          H  
ATOM   6963  HG1 THR B 429      62.050  16.393  34.555  1.00  4.400          H  
ATOM   6964 1HG2 THR B 429      59.823  17.164  33.787  1.00  4.400          H  
ATOM   6965 2HG2 THR B 429      58.498  15.996  33.921  1.00  4.400          H  
ATOM   6966 3HG2 THR B 429      59.156  16.759  35.383  1.00  4.400          H  
ATOM   6967  N   GLU B 430      58.663  12.862  33.717  1.00  2.620          N  
ATOM   6968  CA  GLU B 430      57.522  12.346  32.970  1.00  2.590          C  
ATOM   6969  C   GLU B 430      56.674  11.400  33.809  1.00  2.440          C  
ATOM   6970  O   GLU B 430      55.431  11.454  33.767  1.00  2.370          O  
ATOM   6971  CB  GLU B 430      58.035  11.593  31.747  1.00  3.640          C  
ATOM   6972  CG  GLU B 430      58.665  12.453  30.679  1.00  3.640          C  
ATOM   6973  CD  GLU B 430      59.309  11.637  29.592  1.00  3.640          C  
ATOM   6974  OE1 GLU B 430      59.752  10.529  29.865  1.00  3.640          O  
ATOM   6975  OE2 GLU B 430      59.370  12.113  28.486  1.00  3.640          O  
ATOM   6976  H   GLU B 430      59.594  12.652  33.389  1.00  3.140          H  
ATOM   6977  HA  GLU B 430      56.902  13.186  32.657  1.00  3.110          H  
ATOM   6978 1HB  GLU B 430      58.780  10.873  32.065  1.00  4.370          H  
ATOM   6979 2HB  GLU B 430      57.215  11.045  31.299  1.00  4.370          H  
ATOM   6980 1HG  GLU B 430      57.895  13.087  30.238  1.00  4.370          H  
ATOM   6981 2HG  GLU B 430      59.412  13.100  31.136  1.00  4.370          H  
ATOM   6982  N   LEU B 431      57.364  10.557  34.585  1.00  2.410          N  
ATOM   6983  CA  LEU B 431      56.750   9.576  35.456  1.00  2.310          C  
ATOM   6984  C   LEU B 431      56.035  10.256  36.587  1.00  2.240          C  
ATOM   6985  O   LEU B 431      54.869   9.958  36.853  1.00  2.120          O  
ATOM   6986  CB  LEU B 431      57.823   8.629  36.016  1.00  3.270          C  
ATOM   6987  CG  LEU B 431      57.378   7.554  37.046  1.00  3.270          C  
ATOM   6988  CD1 LEU B 431      56.359   6.597  36.438  1.00  3.270          C  
ATOM   6989  CD2 LEU B 431      58.622   6.816  37.530  1.00  3.270          C  
ATOM   6990  H   LEU B 431      58.388  10.582  34.542  1.00  2.890          H  
ATOM   6991  HA  LEU B 431      56.023   9.015  34.882  1.00  2.770          H  
ATOM   6992 1HB  LEU B 431      58.293   8.119  35.183  1.00  3.930          H  
ATOM   6993 2HB  LEU B 431      58.591   9.239  36.492  1.00  3.930          H  
ATOM   6994  HG  LEU B 431      56.903   8.046  37.892  1.00  3.930          H  
ATOM   6995 1HD1 LEU B 431      56.062   5.865  37.182  1.00  3.930          H  
ATOM   6996 2HD1 LEU B 431      55.482   7.145  36.116  1.00  3.930          H  
ATOM   6997 3HD1 LEU B 431      56.792   6.086  35.588  1.00  3.930          H  
ATOM   6998 1HD2 LEU B 431      58.346   6.093  38.277  1.00  3.930          H  
ATOM   6999 2HD2 LEU B 431      59.105   6.321  36.716  1.00  3.930          H  
ATOM   7000 3HD2 LEU B 431      59.314   7.521  37.958  1.00  3.930          H  
ATOM   7001  N   SER B 432      56.725  11.176  37.258  1.00  2.320          N  
ATOM   7002  CA  SER B 432      56.154  11.879  38.380  1.00  2.290          C  
ATOM   7003  C   SER B 432      54.931  12.650  37.928  1.00  2.240          C  
ATOM   7004  O   SER B 432      53.857  12.502  38.489  1.00  2.420          O  
ATOM   7005  CB  SER B 432      57.191  12.801  38.985  1.00  3.220          C  
ATOM   7006  OG  SER B 432      56.669  13.512  40.066  1.00  3.220          O  
ATOM   7007  H   SER B 432      57.690  11.383  37.003  1.00  2.780          H  
ATOM   7008  HA  SER B 432      55.852  11.151  39.132  1.00  2.750          H  
ATOM   7009 1HB  SER B 432      58.047  12.212  39.310  1.00  3.860          H  
ATOM   7010 2HB  SER B 432      57.545  13.496  38.221  1.00  3.860          H  
ATOM   7011  HG  SER B 432      57.391  14.046  40.401  1.00  3.860          H  
ATOM   7012  N   PHE B 433      55.023  13.402  36.835  1.00  2.140          N  
ATOM   7013  CA  PHE B 433      53.853  14.136  36.375  1.00  2.100          C  
ATOM   7014  C   PHE B 433      52.646  13.218  36.145  1.00  1.950          C  
ATOM   7015  O   PHE B 433      51.532  13.480  36.640  1.00  2.010          O  
ATOM   7016  CB  PHE B 433      54.190  14.887  35.089  1.00  2.960          C  
ATOM   7017  CG  PHE B 433      53.025  15.569  34.466  1.00  2.960          C  
ATOM   7018  CD1 PHE B 433      52.554  16.768  34.967  1.00  2.960          C  
ATOM   7019  CD2 PHE B 433      52.392  15.009  33.366  1.00  2.960          C  
ATOM   7020  CE1 PHE B 433      51.473  17.390  34.387  1.00  2.960          C  
ATOM   7021  CE2 PHE B 433      51.315  15.628  32.787  1.00  2.960          C  
ATOM   7022  CZ  PHE B 433      50.854  16.821  33.297  1.00  2.960          C  
ATOM   7023  H   PHE B 433      55.919  13.517  36.351  1.00  2.570          H  
ATOM   7024  HA  PHE B 433      53.587  14.862  37.144  1.00  2.520          H  
ATOM   7025 1HB  PHE B 433      54.959  15.631  35.295  1.00  3.550          H  
ATOM   7026 2HB  PHE B 433      54.612  14.188  34.364  1.00  3.550          H  
ATOM   7027  HD1 PHE B 433      53.042  17.218  35.831  1.00  3.550          H  
ATOM   7028  HD2 PHE B 433      52.756  14.061  32.961  1.00  3.550          H  
ATOM   7029  HE1 PHE B 433      51.107  18.333  34.791  1.00  3.550          H  
ATOM   7030  HE2 PHE B 433      50.824  15.176  31.924  1.00  3.550          H  
ATOM   7031  HZ  PHE B 433      49.998  17.314  32.839  1.00  3.550          H  
ATOM   7032  N   THR B 434      52.868  12.131  35.398  1.00  1.960          N  
ATOM   7033  CA  THR B 434      51.820  11.190  35.042  1.00  1.860          C  
ATOM   7034  C   THR B 434      51.163  10.495  36.252  1.00  1.660          C  
ATOM   7035  O   THR B 434      49.925  10.468  36.381  1.00  1.610          O  
ATOM   7036  CB  THR B 434      52.434  10.099  34.120  1.00  2.640          C  
ATOM   7037  OG1 THR B 434      52.928  10.704  32.913  1.00  2.640          O  
ATOM   7038  CG2 THR B 434      51.415   9.048  33.774  1.00  2.640          C  
ATOM   7039  H   THR B 434      53.806  11.951  35.031  1.00  2.350          H  
ATOM   7040  HA  THR B 434      51.052  11.734  34.496  1.00  2.230          H  
ATOM   7041  HB  THR B 434      53.270   9.622  34.636  1.00  3.170          H  
ATOM   7042  HG1 THR B 434      53.780  11.159  33.111  1.00  3.170          H  
ATOM   7043 1HG2 THR B 434      51.876   8.299  33.133  1.00  3.170          H  
ATOM   7044 2HG2 THR B 434      51.068   8.576  34.679  1.00  3.170          H  
ATOM   7045 3HG2 THR B 434      50.577   9.507  33.254  1.00  3.170          H  
ATOM   7046  N   VAL B 435      51.996   9.956  37.144  1.00  1.580          N  
ATOM   7047  CA  VAL B 435      51.533   9.156  38.270  1.00  1.430          C  
ATOM   7048  C   VAL B 435      51.120  10.036  39.466  1.00  1.360          C  
ATOM   7049  O   VAL B 435      50.220   9.660  40.224  1.00  1.280          O  
ATOM   7050  CB  VAL B 435      52.581   8.085  38.653  1.00  2.060          C  
ATOM   7051  CG1 VAL B 435      52.110   7.280  39.873  1.00  2.060          C  
ATOM   7052  CG2 VAL B 435      52.814   7.164  37.470  1.00  2.060          C  
ATOM   7053  H   VAL B 435      53.006  10.064  37.000  1.00  1.900          H  
ATOM   7054  HA  VAL B 435      50.652   8.610  37.940  1.00  1.720          H  
ATOM   7055  HB  VAL B 435      53.521   8.578  38.909  1.00  2.470          H  
ATOM   7056 1HG1 VAL B 435      52.862   6.538  40.121  1.00  2.470          H  
ATOM   7057 2HG1 VAL B 435      51.956   7.920  40.720  1.00  2.470          H  
ATOM   7058 3HG1 VAL B 435      51.171   6.778  39.636  1.00  2.470          H  
ATOM   7059 1HG2 VAL B 435      53.561   6.415  37.731  1.00  2.470          H  
ATOM   7060 2HG2 VAL B 435      51.897   6.674  37.205  1.00  2.470          H  
ATOM   7061 3HG2 VAL B 435      53.166   7.749  36.620  1.00  2.470          H  
ATOM   7062  N   GLU B 436      51.820  11.157  39.699  1.00  1.420          N  
ATOM   7063  CA  GLU B 436      51.469  12.044  40.796  1.00  1.390          C  
ATOM   7064  C   GLU B 436      50.089  12.553  40.596  1.00  1.350          C  
ATOM   7065  O   GLU B 436      49.315  12.578  41.557  1.00  1.280          O  
ATOM   7066  CB  GLU B 436      52.387  13.268  40.921  1.00  1.960          C  
ATOM   7067  CG  GLU B 436      52.092  14.122  42.146  1.00  1.960          C  
ATOM   7068  CD  GLU B 436      53.028  15.271  42.326  1.00  1.960          C  
ATOM   7069  OE1 GLU B 436      53.773  15.559  41.433  1.00  1.960          O  
ATOM   7070  OE2 GLU B 436      53.009  15.857  43.383  1.00  1.960          O  
ATOM   7071  H   GLU B 436      52.592  11.433  39.103  1.00  1.700          H  
ATOM   7072  HA  GLU B 436      51.486  11.485  41.729  1.00  1.670          H  
ATOM   7073 1HB  GLU B 436      53.426  12.986  40.945  1.00  2.350          H  
ATOM   7074 2HB  GLU B 436      52.253  13.902  40.042  1.00  2.350          H  
ATOM   7075 1HG  GLU B 436      51.087  14.517  42.057  1.00  2.350          H  
ATOM   7076 2HG  GLU B 436      52.127  13.496  43.026  1.00  2.350          H  
ATOM   7077  N   THR B 437      49.754  12.941  39.336  1.00  1.420          N  
ATOM   7078  CA  THR B 437      48.436  13.455  39.068  1.00  1.410          C  
ATOM   7079  C   THR B 437      47.458  12.375  39.448  1.00  1.300          C  
ATOM   7080  O   THR B 437      46.551  12.617  40.238  1.00  1.250          O  
ATOM   7081  CB  THR B 437      48.248  13.842  37.585  1.00  1.980          C  
ATOM   7082  OG1 THR B 437      49.187  14.871  37.220  1.00  1.980          O  
ATOM   7083  CG2 THR B 437      46.825  14.383  37.398  1.00  1.980          C  
ATOM   7084  H   THR B 437      50.432  12.935  38.569  1.00  1.700          H  
ATOM   7085  HA  THR B 437      48.255  14.330  39.691  1.00  1.690          H  
ATOM   7086  HB  THR B 437      48.406  12.971  36.945  1.00  2.370          H  
ATOM   7087  HG1 THR B 437      50.079  14.464  37.076  1.00  2.370          H  
ATOM   7088 1HG2 THR B 437      46.676  14.667  36.359  1.00  2.370          H  
ATOM   7089 2HG2 THR B 437      46.105  13.616  37.661  1.00  2.370          H  
ATOM   7090 3HG2 THR B 437      46.673  15.251  38.035  1.00  2.370          H  
ATOM   7091  N   TYR B 438      47.689  11.152  38.969  1.00  1.270          N  
ATOM   7092  CA  TYR B 438      46.787  10.054  39.264  1.00  1.180          C  
ATOM   7093  C   TYR B 438      46.557   9.826  40.739  1.00  1.060          C  
ATOM   7094  O   TYR B 438      45.405   9.770  41.178  1.00  1.000          O  
ATOM   7095  CB  TYR B 438      47.318   8.794  38.583  1.00  1.690          C  
ATOM   7096  CG  TYR B 438      46.693   7.471  38.984  1.00  1.690          C  
ATOM   7097  CD1 TYR B 438      45.432   7.097  38.555  1.00  1.690          C  
ATOM   7098  CD2 TYR B 438      47.451   6.600  39.762  1.00  1.690          C  
ATOM   7099  CE1 TYR B 438      44.930   5.858  38.920  1.00  1.690          C  
ATOM   7100  CE2 TYR B 438      46.958   5.378  40.116  1.00  1.690          C  
ATOM   7101  CZ  TYR B 438      45.702   5.004  39.701  1.00  1.690          C  
ATOM   7102  OH  TYR B 438      45.218   3.781  40.044  1.00  1.690          O  
ATOM   7103  H   TYR B 438      48.476  10.992  38.331  1.00  1.520          H  
ATOM   7104  HA  TYR B 438      45.819  10.296  38.823  1.00  1.420          H  
ATOM   7105 1HB  TYR B 438      47.180   8.914  37.512  1.00  2.030          H  
ATOM   7106 2HB  TYR B 438      48.381   8.721  38.756  1.00  2.030          H  
ATOM   7107  HD1 TYR B 438      44.839   7.768  37.934  1.00  2.030          H  
ATOM   7108  HD2 TYR B 438      48.446   6.894  40.081  1.00  2.030          H  
ATOM   7109  HE1 TYR B 438      43.937   5.550  38.587  1.00  2.030          H  
ATOM   7110  HE2 TYR B 438      47.560   4.700  40.722  1.00  2.030          H  
ATOM   7111  HH  TYR B 438      45.942   3.243  40.384  1.00  2.030          H  
ATOM   7112  N   ILE B 439      47.625   9.716  41.503  1.00  1.080          N  
ATOM   7113  CA  ILE B 439      47.457   9.429  42.898  1.00  1.050          C  
ATOM   7114  C   ILE B 439      46.720  10.600  43.580  1.00  1.050          C  
ATOM   7115  O   ILE B 439      45.809  10.370  44.372  1.00  1.050          O  
ATOM   7116  CB  ILE B 439      48.808   9.089  43.562  1.00  1.480          C  
ATOM   7117  CG1 ILE B 439      49.391   7.750  42.987  1.00  1.480          C  
ATOM   7118  CG2 ILE B 439      48.559   8.904  44.991  1.00  1.480          C  
ATOM   7119  CD1 ILE B 439      50.845   7.463  43.374  1.00  1.480          C  
ATOM   7120  H   ILE B 439      48.555   9.807  41.081  1.00  1.300          H  
ATOM   7121  HA  ILE B 439      46.824   8.547  42.982  1.00  1.260          H  
ATOM   7122  HB  ILE B 439      49.525   9.895  43.378  1.00  1.780          H  
ATOM   7123 1HG1 ILE B 439      48.770   6.919  43.317  1.00  1.780          H  
ATOM   7124 2HG1 ILE B 439      49.348   7.805  41.908  1.00  1.780          H  
ATOM   7125 1HG2 ILE B 439      49.473   8.664  45.534  1.00  1.780          H  
ATOM   7126 2HG2 ILE B 439      48.146   9.796  45.358  1.00  1.780          H  
ATOM   7127 3HG2 ILE B 439      47.851   8.101  45.117  1.00  1.780          H  
ATOM   7128 1HD1 ILE B 439      51.166   6.533  42.913  1.00  1.780          H  
ATOM   7129 2HD1 ILE B 439      51.479   8.274  43.025  1.00  1.780          H  
ATOM   7130 3HD1 ILE B 439      50.954   7.373  44.449  1.00  1.780          H  
ATOM   7131  N   ASN B 440      47.107  11.857  43.303  1.00  1.090          N  
ATOM   7132  CA  ASN B 440      46.416  12.981  43.931  1.00  1.120          C  
ATOM   7133  C   ASN B 440      44.935  13.051  43.556  1.00  1.110          C  
ATOM   7134  O   ASN B 440      44.099  13.293  44.424  1.00  1.130          O  
ATOM   7135  CB  ASN B 440      47.067  14.299  43.565  1.00  1.560          C  
ATOM   7136  CG  ASN B 440      48.352  14.569  44.276  1.00  1.560          C  
ATOM   7137  OD1 ASN B 440      48.670  13.979  45.312  1.00  1.560          O  
ATOM   7138  ND2 ASN B 440      49.109  15.486  43.748  1.00  1.560          N  
ATOM   7139  H   ASN B 440      47.869  12.034  42.639  1.00  1.310          H  
ATOM   7140  HA  ASN B 440      46.467  12.850  45.010  1.00  1.340          H  
ATOM   7141 1HB  ASN B 440      47.261  14.304  42.487  1.00  1.870          H  
ATOM   7142 2HB  ASN B 440      46.374  15.112  43.771  1.00  1.870          H  
ATOM   7143 1HD2 ASN B 440      49.983  15.725  44.185  1.00  1.870          H  
ATOM   7144 2HD2 ASN B 440      48.829  15.950  42.909  1.00  1.870          H  
ATOM   7145  N   GLU B 441      44.581  12.788  42.291  1.00  1.100          N  
ATOM   7146  CA  GLU B 441      43.173  12.837  41.888  1.00  1.130          C  
ATOM   7147  C   GLU B 441      42.347  11.809  42.627  1.00  1.180          C  
ATOM   7148  O   GLU B 441      41.249  12.096  43.109  1.00  1.200          O  
ATOM   7149  CB  GLU B 441      42.999  12.587  40.388  1.00  1.570          C  
ATOM   7150  CG  GLU B 441      43.427  13.698  39.492  1.00  1.570          C  
ATOM   7151  CD  GLU B 441      43.328  13.338  38.041  1.00  1.570          C  
ATOM   7152  OE1 GLU B 441      43.075  12.194  37.753  1.00  1.570          O  
ATOM   7153  OE2 GLU B 441      43.504  14.204  37.218  1.00  1.570          O  
ATOM   7154  H   GLU B 441      45.303  12.600  41.588  1.00  1.320          H  
ATOM   7155  HA  GLU B 441      42.784  13.825  42.121  1.00  1.360          H  
ATOM   7156 1HB  GLU B 441      43.582  11.705  40.111  1.00  1.880          H  
ATOM   7157 2HB  GLU B 441      41.953  12.369  40.176  1.00  1.880          H  
ATOM   7158 1HG  GLU B 441      42.758  14.518  39.690  1.00  1.880          H  
ATOM   7159 2HG  GLU B 441      44.439  14.011  39.736  1.00  1.880          H  
ATOM   7160  N   GLN B 442      42.925  10.636  42.817  1.00  1.250          N  
ATOM   7161  CA  GLN B 442      42.262   9.528  43.474  1.00  1.340          C  
ATOM   7162  C   GLN B 442      41.955   9.806  44.936  1.00  1.380          C  
ATOM   7163  O   GLN B 442      41.149   9.083  45.544  1.00  1.460          O  
ATOM   7164  CB  GLN B 442      43.089   8.261  43.291  1.00  1.840          C  
ATOM   7165  CG  GLN B 442      43.128   7.765  41.834  1.00  1.840          C  
ATOM   7166  CD  GLN B 442      41.805   7.271  41.342  1.00  1.840          C  
ATOM   7167  OE1 GLN B 442      41.133   6.453  41.975  1.00  1.840          O  
ATOM   7168  NE2 GLN B 442      41.400   7.784  40.192  1.00  1.840          N  
ATOM   7169  H   GLN B 442      43.840  10.483  42.378  1.00  1.500          H  
ATOM   7170  HA  GLN B 442      41.309   9.372  42.973  1.00  1.610          H  
ATOM   7171 1HB  GLN B 442      44.117   8.461  43.597  1.00  2.210          H  
ATOM   7172 2HB  GLN B 442      42.697   7.468  43.922  1.00  2.210          H  
ATOM   7173 1HG  GLN B 442      43.369   8.600  41.202  1.00  2.210          H  
ATOM   7174 2HG  GLN B 442      43.875   6.994  41.710  1.00  2.210          H  
ATOM   7175 1HE2 GLN B 442      40.525   7.512  39.795  1.00  2.210          H  
ATOM   7176 2HE2 GLN B 442      41.973   8.462  39.727  1.00  2.210          H  
ATOM   7177  N   PHE B 443      42.632  10.819  45.517  1.00  1.370          N  
ATOM   7178  CA  PHE B 443      42.457  11.258  46.886  1.00  1.450          C  
ATOM   7179  C   PHE B 443      41.893  12.698  46.954  1.00  1.370          C  
ATOM   7180  O   PHE B 443      41.957  13.316  48.011  1.00  1.430          O  
ATOM   7181  CB  PHE B 443      43.777  11.283  47.685  1.00  2.000          C  
ATOM   7182  CG  PHE B 443      44.493   9.976  48.011  1.00  2.000          C  
ATOM   7183  CD1 PHE B 443      45.669   9.637  47.391  1.00  2.000          C  
ATOM   7184  CD2 PHE B 443      44.014   9.125  48.992  1.00  2.000          C  
ATOM   7185  CE1 PHE B 443      46.347   8.491  47.737  1.00  2.000          C  
ATOM   7186  CE2 PHE B 443      44.702   7.976  49.320  1.00  2.000          C  
ATOM   7187  CZ  PHE B 443      45.867   7.678  48.682  1.00  2.000          C  
ATOM   7188  H   PHE B 443      43.248  11.402  44.945  1.00  1.640          H  
ATOM   7189  HA  PHE B 443      41.751  10.591  47.377  1.00  1.740          H  
ATOM   7190 1HB  PHE B 443      44.482  11.902  47.120  1.00  2.400          H  
ATOM   7191 2HB  PHE B 443      43.604  11.797  48.625  1.00  2.400          H  
ATOM   7192  HD1 PHE B 443      46.066  10.300  46.641  1.00  2.400          H  
ATOM   7193  HD2 PHE B 443      43.091   9.374  49.515  1.00  2.400          H  
ATOM   7194  HE1 PHE B 443      47.276   8.233  47.265  1.00  2.400          H  
ATOM   7195  HE2 PHE B 443      44.327   7.308  50.096  1.00  2.400          H  
ATOM   7196  HZ  PHE B 443      46.410   6.787  48.942  1.00  2.400          H  
ATOM   7197  N   ALA B 444      41.366  13.236  45.846  1.00  1.290          N  
ATOM   7198  CA  ALA B 444      40.850  14.615  45.774  1.00  1.260          C  
ATOM   7199  C   ALA B 444      39.672  14.852  46.712  1.00  1.290          C  
ATOM   7200  O   ALA B 444      38.912  13.933  47.012  1.00  1.350          O  
ATOM   7201  CB  ALA B 444      40.422  14.938  44.349  1.00  1.780          C  
ATOM   7202  H   ALA B 444      41.334  12.678  44.989  1.00  1.550          H  
ATOM   7203  HA  ALA B 444      41.652  15.292  46.066  1.00  1.510          H  
ATOM   7204 1HB  ALA B 444      40.070  15.961  44.305  1.00  2.130          H  
ATOM   7205 2HB  ALA B 444      41.267  14.815  43.683  1.00  2.130          H  
ATOM   7206 3HB  ALA B 444      39.626  14.260  44.053  1.00  2.130          H  
ATOM   7207  N   THR B 445      39.523  16.087  47.204  1.00  1.300          N  
ATOM   7208  CA  THR B 445      38.339  16.433  47.996  1.00  1.350          C  
ATOM   7209  C   THR B 445      37.122  16.274  47.093  1.00  1.310          C  
ATOM   7210  O   THR B 445      37.148  16.763  45.966  1.00  1.250          O  
ATOM   7211  CB  THR B 445      38.411  17.877  48.547  1.00  1.870          C  
ATOM   7212  OG1 THR B 445      39.572  18.017  49.380  1.00  1.870          O  
ATOM   7213  CG2 THR B 445      37.159  18.201  49.368  1.00  1.870          C  
ATOM   7214  H   THR B 445      40.212  16.801  47.000  1.00  1.560          H  
ATOM   7215  HA  THR B 445      38.249  15.736  48.829  1.00  1.620          H  
ATOM   7216  HB  THR B 445      38.483  18.573  47.721  1.00  2.240          H  
ATOM   7217  HG1 THR B 445      39.710  18.945  49.590  1.00  2.240          H  
ATOM   7218 1HG2 THR B 445      37.233  19.220  49.745  1.00  2.240          H  
ATOM   7219 2HG2 THR B 445      36.265  18.117  48.752  1.00  2.240          H  
ATOM   7220 3HG2 THR B 445      37.085  17.510  50.204  1.00  2.240          H  
ATOM   7221  N   VAL B 446      36.060  15.593  47.566  1.00  1.360          N  
ATOM   7222  CA  VAL B 446      34.842  15.395  46.755  1.00  1.320          C  
ATOM   7223  C   VAL B 446      33.534  15.788  47.456  1.00  1.350          C  
ATOM   7224  O   VAL B 446      33.280  15.385  48.599  1.00  1.480          O  
ATOM   7225  CB  VAL B 446      34.695  13.918  46.276  1.00  1.860          C  
ATOM   7226  CG1 VAL B 446      33.377  13.733  45.434  1.00  1.860          C  
ATOM   7227  CG2 VAL B 446      35.880  13.536  45.429  1.00  1.860          C  
ATOM   7228  H   VAL B 446      36.105  15.210  48.501  1.00  1.630          H  
ATOM   7229  HA  VAL B 446      34.936  16.012  45.868  1.00  1.580          H  
ATOM   7230  HB  VAL B 446      34.636  13.261  47.141  1.00  2.240          H  
ATOM   7231 1HG1 VAL B 446      33.301  12.695  45.106  1.00  2.240          H  
ATOM   7232 2HG1 VAL B 446      32.495  13.970  46.022  1.00  2.240          H  
ATOM   7233 3HG1 VAL B 446      33.411  14.385  44.556  1.00  2.240          H  
ATOM   7234 1HG2 VAL B 446      35.780  12.506  45.096  1.00  2.240          H  
ATOM   7235 2HG2 VAL B 446      35.915  14.178  44.597  1.00  2.240          H  
ATOM   7236 3HG2 VAL B 446      36.781  13.636  45.998  1.00  2.240          H  
ATOM   7237  N   GLN B 447      32.694  16.532  46.725  1.00  1.300          N  
ATOM   7238  CA  GLN B 447      31.365  16.968  47.165  1.00  1.350          C  
ATOM   7239  C   GLN B 447      30.331  16.451  46.142  1.00  1.220          C  
ATOM   7240  O   GLN B 447      30.600  16.439  44.936  1.00  1.150          O  
ATOM   7241  CB  GLN B 447      31.311  18.510  47.241  1.00  1.870          C  
ATOM   7242  CG  GLN B 447      30.072  19.184  47.861  1.00  1.870          C  
ATOM   7243  CD  GLN B 447      30.145  20.793  47.794  1.00  1.870          C  
ATOM   7244  OE1 GLN B 447      31.206  21.418  47.547  1.00  1.870          O  
ATOM   7245  NE2 GLN B 447      28.996  21.424  48.012  1.00  1.870          N  
ATOM   7246  H   GLN B 447      33.015  16.795  45.787  1.00  1.560          H  
ATOM   7247  HA  GLN B 447      31.145  16.536  48.141  1.00  1.620          H  
ATOM   7248 1HB  GLN B 447      32.179  18.869  47.768  1.00  2.240          H  
ATOM   7249 2HB  GLN B 447      31.337  18.881  46.247  1.00  2.240          H  
ATOM   7250 1HG  GLN B 447      29.170  18.851  47.368  1.00  2.240          H  
ATOM   7251 2HG  GLN B 447      30.030  18.902  48.912  1.00  2.240          H  
ATOM   7252 1HE2 GLN B 447      28.955  22.426  47.987  1.00  2.240          H  
ATOM   7253 2HE2 GLN B 447      28.162  20.900  48.205  1.00  2.240          H  
ATOM   7254  N   LYS B 448      29.170  15.984  46.609  1.00  1.220          N  
ATOM   7255  CA  LYS B 448      28.107  15.573  45.679  1.00  1.130          C  
ATOM   7256  C   LYS B 448      27.141  16.726  45.430  1.00  1.080          C  
ATOM   7257  O   LYS B 448      26.627  17.335  46.372  1.00  1.170          O  
ATOM   7258  CB  LYS B 448      27.347  14.348  46.184  1.00  1.620          C  
ATOM   7259  CG  LYS B 448      28.146  13.038  46.200  1.00  1.620          C  
ATOM   7260  CD  LYS B 448      27.252  11.888  46.687  1.00  1.620          C  
ATOM   7261  CE  LYS B 448      27.931  10.517  46.622  1.00  1.620          C  
ATOM   7262  NZ  LYS B 448      27.017   9.443  47.135  1.00  1.620          N  
ATOM   7263  H   LYS B 448      29.004  15.958  47.606  1.00  1.460          H  
ATOM   7264  HA  LYS B 448      28.557  15.317  44.719  1.00  1.360          H  
ATOM   7265 1HB  LYS B 448      26.990  14.537  47.197  1.00  1.940          H  
ATOM   7266 2HB  LYS B 448      26.468  14.194  45.555  1.00  1.940          H  
ATOM   7267 1HG  LYS B 448      28.504  12.819  45.191  1.00  1.940          H  
ATOM   7268 2HG  LYS B 448      29.008  13.142  46.859  1.00  1.940          H  
ATOM   7269 1HD  LYS B 448      26.958  12.079  47.719  1.00  1.940          H  
ATOM   7270 2HD  LYS B 448      26.349  11.851  46.078  1.00  1.940          H  
ATOM   7271 1HE  LYS B 448      28.192  10.294  45.586  1.00  1.940          H  
ATOM   7272 2HE  LYS B 448      28.839  10.526  47.222  1.00  1.940          H  
ATOM   7273 1HZ  LYS B 448      27.454   8.509  47.099  1.00  1.940          H  
ATOM   7274 2HZ  LYS B 448      26.778   9.632  48.097  1.00  1.940          H  
ATOM   7275 3HZ  LYS B 448      26.170   9.411  46.593  1.00  1.940          H  
ATOM   7276  N   LEU B 449      26.957  17.067  44.160  1.00  0.960          N  
ATOM   7277  CA  LEU B 449      26.104  18.168  43.744  1.00  0.920          C  
ATOM   7278  C   LEU B 449      24.919  17.698  42.923  1.00  0.890          C  
ATOM   7279  O   LEU B 449      24.994  16.673  42.241  1.00  0.910          O  
ATOM   7280  CB  LEU B 449      26.912  19.183  42.922  1.00  1.300          C  
ATOM   7281  CG  LEU B 449      27.857  20.215  43.649  1.00  1.300          C  
ATOM   7282  CD1 LEU B 449      27.037  21.155  44.526  1.00  1.300          C  
ATOM   7283  CD2 LEU B 449      28.906  19.501  44.527  1.00  1.300          C  
ATOM   7284  H   LEU B 449      27.414  16.516  43.426  1.00  1.150          H  
ATOM   7285  HA  LEU B 449      25.708  18.646  44.633  1.00  1.100          H  
ATOM   7286 1HB  LEU B 449      27.518  18.628  42.201  1.00  1.560          H  
ATOM   7287 2HB  LEU B 449      26.204  19.773  42.376  1.00  1.560          H  
ATOM   7288  HG  LEU B 449      28.353  20.802  42.884  1.00  1.560          H  
ATOM   7289 1HD1 LEU B 449      27.694  21.879  44.995  1.00  1.560          H  
ATOM   7290 2HD1 LEU B 449      26.304  21.678  43.910  1.00  1.560          H  
ATOM   7291 3HD1 LEU B 449      26.525  20.599  45.304  1.00  1.560          H  
ATOM   7292 1HD2 LEU B 449      29.551  20.215  45.000  1.00  1.560          H  
ATOM   7293 2HD2 LEU B 449      28.413  18.969  45.280  1.00  1.560          H  
ATOM   7294 3HD2 LEU B 449      29.502  18.824  43.953  1.00  1.560          H  
ATOM   7295  N   HIS B 450      23.827  18.457  42.972  1.00  0.890          N  
ATOM   7296  CA  HIS B 450      22.683  18.168  42.123  1.00  0.880          C  
ATOM   7297  C   HIS B 450      22.428  19.272  41.118  1.00  0.870          C  
ATOM   7298  O   HIS B 450      22.075  20.401  41.463  1.00  0.890          O  
ATOM   7299  CB  HIS B 450      21.455  17.825  42.947  1.00  1.240          C  
ATOM   7300  CG  HIS B 450      21.615  16.503  43.605  1.00  1.240          C  
ATOM   7301  ND1 HIS B 450      21.159  15.346  43.014  1.00  1.240          N  
ATOM   7302  CD2 HIS B 450      22.210  16.127  44.763  1.00  1.240          C  
ATOM   7303  CE1 HIS B 450      21.453  14.317  43.775  1.00  1.240          C  
ATOM   7304  NE2 HIS B 450      22.095  14.757  44.854  1.00  1.240          N  
ATOM   7305  H   HIS B 450      23.792  19.260  43.581  1.00  1.070          H  
ATOM   7306  HA  HIS B 450      22.895  17.278  41.547  1.00  1.060          H  
ATOM   7307 1HB  HIS B 450      21.284  18.585  43.706  1.00  1.480          H  
ATOM   7308 2HB  HIS B 450      20.577  17.783  42.300  1.00  1.480          H  
ATOM   7309  HD1 HIS B 450      20.457  15.306  42.249  1.00  1.480          H  
ATOM   7310  HD2 HIS B 450      22.722  16.685  45.549  1.00  1.480          H  
ATOM   7311  HE1 HIS B 450      21.164  13.312  43.460  1.00  1.480          H  
ATOM   7312  N   GLY B 451      22.637  18.909  39.862  1.00  0.880          N  
ATOM   7313  CA  GLY B 451      22.528  19.823  38.721  1.00  0.880          C  
ATOM   7314  C   GLY B 451      22.863  19.102  37.427  1.00  0.860          C  
ATOM   7315  O   GLY B 451      22.753  17.882  37.359  1.00  0.890          O  
ATOM   7316  H   GLY B 451      22.923  17.931  39.737  1.00  1.060          H  
ATOM   7317 1HA  GLY B 451      21.521  20.229  38.668  1.00  1.060          H  
ATOM   7318 2HA  GLY B 451      23.194  20.666  38.852  1.00  1.060          H  
ATOM   7319  N   VAL B 452      23.175  19.840  36.381  1.00  0.850          N  
ATOM   7320  CA  VAL B 452      23.518  19.203  35.105  1.00  0.820          C  
ATOM   7321  C   VAL B 452      24.868  19.739  34.633  1.00  0.780          C  
ATOM   7322  O   VAL B 452      25.105  20.941  34.642  1.00  0.800          O  
ATOM   7323  CB  VAL B 452      22.412  19.382  34.049  1.00  1.160          C  
ATOM   7324  CG1 VAL B 452      22.823  18.719  32.772  1.00  1.160          C  
ATOM   7325  CG2 VAL B 452      21.118  18.756  34.545  1.00  1.160          C  
ATOM   7326  H   VAL B 452      23.203  20.857  36.512  1.00  1.020          H  
ATOM   7327  HA  VAL B 452      23.624  18.133  35.261  1.00  0.980          H  
ATOM   7328  HB  VAL B 452      22.260  20.429  33.850  1.00  1.390          H  
ATOM   7329 1HG1 VAL B 452      22.048  18.839  32.086  1.00  1.390          H  
ATOM   7330 2HG1 VAL B 452      23.726  19.159  32.386  1.00  1.390          H  
ATOM   7331 3HG1 VAL B 452      22.983  17.655  32.943  1.00  1.390          H  
ATOM   7332 1HG2 VAL B 452      20.344  18.874  33.792  1.00  1.390          H  
ATOM   7333 2HG2 VAL B 452      21.272  17.699  34.733  1.00  1.390          H  
ATOM   7334 3HG2 VAL B 452      20.806  19.234  35.459  1.00  1.390          H  
ATOM   7335  N   LEU B 453      25.787  18.854  34.281  1.00  0.740          N  
ATOM   7336  CA  LEU B 453      27.107  19.323  33.891  1.00  0.700          C  
ATOM   7337  C   LEU B 453      27.364  19.063  32.422  1.00  0.740          C  
ATOM   7338  O   LEU B 453      27.288  17.916  31.947  1.00  0.770          O  
ATOM   7339  CB  LEU B 453      28.166  18.720  34.822  1.00  1.000          C  
ATOM   7340  CG  LEU B 453      29.626  19.037  34.555  1.00  1.000          C  
ATOM   7341  CD1 LEU B 453      29.909  20.514  34.679  1.00  1.000          C  
ATOM   7342  CD2 LEU B 453      30.436  18.265  35.569  1.00  1.000          C  
ATOM   7343  H   LEU B 453      25.532  17.865  34.198  1.00  0.890          H  
ATOM   7344  HA  LEU B 453      27.136  20.398  34.033  1.00  0.840          H  
ATOM   7345 1HB  LEU B 453      27.955  19.067  35.817  1.00  1.200          H  
ATOM   7346 2HB  LEU B 453      28.053  17.634  34.810  1.00  1.200          H  
ATOM   7347  HG  LEU B 453      29.887  18.753  33.565  1.00  1.200          H  
ATOM   7348 1HD1 LEU B 453      30.949  20.674  34.477  1.00  1.200          H  
ATOM   7349 2HD1 LEU B 453      29.339  21.060  33.956  1.00  1.200          H  
ATOM   7350 3HD1 LEU B 453      29.669  20.867  35.671  1.00  1.200          H  
ATOM   7351 1HD2 LEU B 453      31.495  18.458  35.401  1.00  1.200          H  
ATOM   7352 2HD2 LEU B 453      30.160  18.586  36.571  1.00  1.200          H  
ATOM   7353 3HD2 LEU B 453      30.240  17.198  35.472  1.00  1.200          H  
ATOM   7354  N   LEU B 454      27.608  20.165  31.711  1.00  0.740          N  
ATOM   7355  CA  LEU B 454      27.818  20.175  30.273  1.00  0.790          C  
ATOM   7356  C   LEU B 454      29.131  20.849  29.861  1.00  0.780          C  
ATOM   7357  O   LEU B 454      29.605  21.764  30.528  1.00  0.780          O  
ATOM   7358  CB  LEU B 454      26.650  20.947  29.655  1.00  1.090          C  
ATOM   7359  CG  LEU B 454      25.245  20.427  30.021  1.00  1.090          C  
ATOM   7360  CD1 LEU B 454      24.230  21.368  29.535  1.00  1.090          C  
ATOM   7361  CD2 LEU B 454      25.028  19.070  29.441  1.00  1.090          C  
ATOM   7362  H   LEU B 454      27.626  21.059  32.219  1.00  0.890          H  
ATOM   7363  HA  LEU B 454      27.847  19.151  29.915  1.00  0.950          H  
ATOM   7364 1HB  LEU B 454      26.720  21.975  29.996  1.00  1.300          H  
ATOM   7365 2HB  LEU B 454      26.755  20.927  28.567  1.00  1.300          H  
ATOM   7366  HG  LEU B 454      25.156  20.382  31.098  1.00  1.300          H  
ATOM   7367 1HD1 LEU B 454      23.252  21.020  29.819  1.00  1.300          H  
ATOM   7368 2HD1 LEU B 454      24.401  22.344  29.982  1.00  1.300          H  
ATOM   7369 3HD1 LEU B 454      24.301  21.434  28.455  1.00  1.300          H  
ATOM   7370 1HD2 LEU B 454      24.067  18.712  29.716  1.00  1.300          H  
ATOM   7371 2HD2 LEU B 454      25.113  19.101  28.352  1.00  1.300          H  
ATOM   7372 3HD2 LEU B 454      25.760  18.419  29.841  1.00  1.300          H  
ATOM   7373  N   GLU B 455      29.703  20.438  28.735  1.00  0.800          N  
ATOM   7374  CA  GLU B 455      30.847  21.148  28.149  1.00  0.790          C  
ATOM   7375  C   GLU B 455      30.298  21.982  27.001  1.00  0.830          C  
ATOM   7376  O   GLU B 455      29.904  21.436  25.963  1.00  0.860          O  
ATOM   7377  CB  GLU B 455      31.921  20.193  27.634  1.00  1.110          C  
ATOM   7378  CG  GLU B 455      33.165  20.872  27.048  1.00  1.110          C  
ATOM   7379  CD  GLU B 455      34.159  19.883  26.479  1.00  1.110          C  
ATOM   7380  OE1 GLU B 455      33.897  18.718  26.546  1.00  1.110          O  
ATOM   7381  OE2 GLU B 455      35.181  20.290  25.981  1.00  1.110          O  
ATOM   7382  H   GLU B 455      29.287  19.647  28.246  1.00  0.960          H  
ATOM   7383  HA  GLU B 455      31.285  21.819  28.887  1.00  0.950          H  
ATOM   7384 1HB  GLU B 455      32.237  19.527  28.434  1.00  1.330          H  
ATOM   7385 2HB  GLU B 455      31.505  19.603  26.861  1.00  1.330          H  
ATOM   7386 1HG  GLU B 455      32.852  21.546  26.255  1.00  1.330          H  
ATOM   7387 2HG  GLU B 455      33.645  21.469  27.828  1.00  1.330          H  
ATOM   7388  N   ILE B 456      30.225  23.296  27.193  1.00  0.840          N  
ATOM   7389  CA  ILE B 456      29.585  24.158  26.209  1.00  0.890          C  
ATOM   7390  C   ILE B 456      30.645  25.051  25.577  1.00  0.900          C  
ATOM   7391  O   ILE B 456      31.330  25.788  26.273  1.00  0.880          O  
ATOM   7392  CB  ILE B 456      28.455  24.952  26.891  1.00  1.230          C  
ATOM   7393  CG1 ILE B 456      27.456  23.947  27.521  1.00  1.230          C  
ATOM   7394  CG2 ILE B 456      27.737  25.881  25.897  1.00  1.230          C  
ATOM   7395  CD1 ILE B 456      26.387  24.564  28.351  1.00  1.230          C  
ATOM   7396  H   ILE B 456      30.625  23.693  28.051  1.00  1.010          H  
ATOM   7397  HA  ILE B 456      29.153  23.540  25.440  1.00  1.070          H  
ATOM   7398  HB  ILE B 456      28.894  25.517  27.701  1.00  1.470          H  
ATOM   7399 1HG1 ILE B 456      26.997  23.349  26.736  1.00  1.470          H  
ATOM   7400 2HG1 ILE B 456      28.014  23.287  28.179  1.00  1.470          H  
ATOM   7401 1HG2 ILE B 456      26.957  26.449  26.381  1.00  1.470          H  
ATOM   7402 2HG2 ILE B 456      28.440  26.554  25.495  1.00  1.470          H  
ATOM   7403 3HG2 ILE B 456      27.302  25.297  25.103  1.00  1.470          H  
ATOM   7404 1HD1 ILE B 456      25.777  23.790  28.770  1.00  1.470          H  
ATOM   7405 2HD1 ILE B 456      26.823  25.139  29.145  1.00  1.470          H  
ATOM   7406 3HD1 ILE B 456      25.776  25.198  27.744  1.00  1.470          H  
ATOM   7407  N   PHE B 457      30.869  24.907  24.274  1.00  0.940          N  
ATOM   7408  CA  PHE B 457      31.959  25.649  23.595  1.00  0.950          C  
ATOM   7409  C   PHE B 457      33.328  25.455  24.290  1.00  0.910          C  
ATOM   7410  O   PHE B 457      34.165  26.369  24.311  1.00  0.910          O  
ATOM   7411  CB  PHE B 457      31.698  27.162  23.510  1.00  1.330          C  
ATOM   7412  CG  PHE B 457      30.461  27.558  22.814  1.00  1.330          C  
ATOM   7413  CD1 PHE B 457      29.439  28.075  23.522  1.00  1.330          C  
ATOM   7414  CD2 PHE B 457      30.314  27.413  21.444  1.00  1.330          C  
ATOM   7415  CE1 PHE B 457      28.294  28.429  22.942  1.00  1.330          C  
ATOM   7416  CE2 PHE B 457      29.133  27.782  20.830  1.00  1.330          C  
ATOM   7417  CZ  PHE B 457      28.114  28.286  21.591  1.00  1.330          C  
ATOM   7418  H   PHE B 457      30.225  24.292  23.749  1.00  1.130          H  
ATOM   7419  HA  PHE B 457      32.043  25.262  22.579  1.00  1.140          H  
ATOM   7420 1HB  PHE B 457      31.678  27.586  24.512  1.00  1.590          H  
ATOM   7421 2HB  PHE B 457      32.518  27.625  22.988  1.00  1.590          H  
ATOM   7422  HD1 PHE B 457      29.551  28.205  24.575  1.00  1.590          H  
ATOM   7423  HD2 PHE B 457      31.132  27.003  20.851  1.00  1.590          H  
ATOM   7424  HE1 PHE B 457      27.525  28.834  23.559  1.00  1.590          H  
ATOM   7425  HE2 PHE B 457      29.008  27.669  19.752  1.00  1.590          H  
ATOM   7426  HZ  PHE B 457      27.169  28.582  21.125  1.00  1.590          H  
ATOM   7427  N   GLY B 458      33.551  24.273  24.873  1.00  0.880          N  
ATOM   7428  CA  GLY B 458      34.784  23.955  25.605  1.00  0.850          C  
ATOM   7429  C   GLY B 458      34.805  24.392  27.089  1.00  0.830          C  
ATOM   7430  O   GLY B 458      35.787  24.147  27.793  1.00  0.820          O  
ATOM   7431  H   GLY B 458      32.852  23.549  24.755  1.00  1.060          H  
ATOM   7432 1HA  GLY B 458      34.953  22.878  25.552  1.00  1.020          H  
ATOM   7433 2HA  GLY B 458      35.624  24.416  25.092  1.00  1.020          H  
ATOM   7434  N   VAL B 459      33.736  25.015  27.572  1.00  0.830          N  
ATOM   7435  CA  VAL B 459      33.654  25.490  28.955  1.00  0.810          C  
ATOM   7436  C   VAL B 459      32.789  24.599  29.824  1.00  0.790          C  
ATOM   7437  O   VAL B 459      31.618  24.370  29.519  1.00  0.790          O  
ATOM   7438  CB  VAL B 459      33.042  26.909  28.975  1.00  1.140          C  
ATOM   7439  CG1 VAL B 459      32.861  27.454  30.410  1.00  1.140          C  
ATOM   7440  CG2 VAL B 459      33.934  27.826  28.200  1.00  1.140          C  
ATOM   7441  H   VAL B 459      32.955  25.215  26.945  1.00  1.000          H  
ATOM   7442  HA  VAL B 459      34.662  25.524  29.373  1.00  0.970          H  
ATOM   7443  HB  VAL B 459      32.062  26.864  28.515  1.00  1.370          H  
ATOM   7444 1HG1 VAL B 459      32.422  28.450  30.367  1.00  1.370          H  
ATOM   7445 2HG1 VAL B 459      32.206  26.807  30.992  1.00  1.370          H  
ATOM   7446 3HG1 VAL B 459      33.828  27.507  30.878  1.00  1.370          H  
ATOM   7447 1HG2 VAL B 459      33.497  28.811  28.192  1.00  1.370          H  
ATOM   7448 2HG2 VAL B 459      34.916  27.863  28.672  1.00  1.370          H  
ATOM   7449 3HG2 VAL B 459      34.034  27.461  27.180  1.00  1.370          H  
ATOM   7450  N   GLY B 460      33.326  24.093  30.928  1.00  0.780          N  
ATOM   7451  CA  GLY B 460      32.463  23.284  31.770  1.00  0.760          C  
ATOM   7452  C   GLY B 460      31.468  24.186  32.483  1.00  0.780          C  
ATOM   7453  O   GLY B 460      31.853  25.121  33.220  1.00  0.790          O  
ATOM   7454  H   GLY B 460      34.300  24.246  31.158  1.00  0.940          H  
ATOM   7455 1HA  GLY B 460      31.932  22.555  31.160  1.00  0.910          H  
ATOM   7456 2HA  GLY B 460      33.039  22.723  32.490  1.00  0.910          H  
ATOM   7457  N   VAL B 461      30.190  23.864  32.288  1.00  0.780          N  
ATOM   7458  CA  VAL B 461      29.077  24.591  32.849  1.00  0.810          C  
ATOM   7459  C   VAL B 461      28.210  23.742  33.729  1.00  0.800          C  
ATOM   7460  O   VAL B 461      27.665  22.719  33.302  1.00  0.780          O  
ATOM   7461  CB  VAL B 461      28.189  25.185  31.753  1.00  1.120          C  
ATOM   7462  CG1 VAL B 461      26.966  25.895  32.358  1.00  1.120          C  
ATOM   7463  CG2 VAL B 461      28.971  26.165  30.986  1.00  1.120          C  
ATOM   7464  H   VAL B 461      29.997  23.082  31.666  1.00  0.940          H  
ATOM   7465  HA  VAL B 461      29.485  25.402  33.414  1.00  0.970          H  
ATOM   7466  HB  VAL B 461      27.841  24.383  31.102  1.00  1.350          H  
ATOM   7467 1HG1 VAL B 461      26.368  26.301  31.552  1.00  1.350          H  
ATOM   7468 2HG1 VAL B 461      26.358  25.192  32.925  1.00  1.350          H  
ATOM   7469 3HG1 VAL B 461      27.295  26.703  33.017  1.00  1.350          H  
ATOM   7470 1HG2 VAL B 461      28.343  26.562  30.231  1.00  1.350          H  
ATOM   7471 2HG2 VAL B 461      29.300  26.942  31.651  1.00  1.350          H  
ATOM   7472 3HG2 VAL B 461      29.827  25.693  30.532  1.00  1.350          H  
ATOM   7473  N   PHE B 462      28.044  24.186  34.958  1.00  0.820          N  
ATOM   7474  CA  PHE B 462      27.206  23.444  35.878  1.00  0.840          C  
ATOM   7475  C   PHE B 462      25.866  24.161  36.019  1.00  0.860          C  
ATOM   7476  O   PHE B 462      25.817  25.293  36.511  1.00  0.900          O  
ATOM   7477  CB  PHE B 462      27.891  23.292  37.234  1.00  1.170          C  
ATOM   7478  CG  PHE B 462      27.160  22.359  38.137  1.00  1.170          C  
ATOM   7479  CD1 PHE B 462      27.474  21.005  38.105  1.00  1.170          C  
ATOM   7480  CD2 PHE B 462      26.155  22.791  38.995  1.00  1.170          C  
ATOM   7481  CE1 PHE B 462      26.814  20.111  38.893  1.00  1.170          C  
ATOM   7482  CE2 PHE B 462      25.494  21.879  39.789  1.00  1.170          C  
ATOM   7483  CZ  PHE B 462      25.830  20.539  39.726  1.00  1.170          C  
ATOM   7484  H   PHE B 462      28.534  25.050  35.221  1.00  0.980          H  
ATOM   7485  HA  PHE B 462      27.018  22.450  35.474  1.00  1.010          H  
ATOM   7486 1HB  PHE B 462      28.899  22.912  37.087  1.00  1.400          H  
ATOM   7487 2HB  PHE B 462      27.969  24.262  37.722  1.00  1.400          H  
ATOM   7488  HD1 PHE B 462      28.255  20.659  37.441  1.00  1.400          H  
ATOM   7489  HD2 PHE B 462      25.883  23.854  39.031  1.00  1.400          H  
ATOM   7490  HE1 PHE B 462      27.067  19.059  38.853  1.00  1.400          H  
ATOM   7491  HE2 PHE B 462      24.695  22.214  40.461  1.00  1.400          H  
ATOM   7492  HZ  PHE B 462      25.300  19.818  40.341  1.00  1.400          H  
ATOM   7493  N   LEU B 463      24.793  23.525  35.567  1.00  0.860          N  
ATOM   7494  CA  LEU B 463      23.476  24.131  35.628  1.00  0.900          C  
ATOM   7495  C   LEU B 463      22.822  23.722  36.934  1.00  0.930          C  
ATOM   7496  O   LEU B 463      22.836  22.541  37.294  1.00  0.950          O  
ATOM   7497  CB  LEU B 463      22.579  23.637  34.471  1.00  1.240          C  
ATOM   7498  CG  LEU B 463      23.080  23.849  33.005  1.00  1.240          C  
ATOM   7499  CD1 LEU B 463      22.037  23.232  32.023  1.00  1.240          C  
ATOM   7500  CD2 LEU B 463      23.308  25.335  32.734  1.00  1.240          C  
ATOM   7501  H   LEU B 463      24.915  22.603  35.164  1.00  1.030          H  
ATOM   7502  HA  LEU B 463      23.569  25.211  35.608  1.00  1.080          H  
ATOM   7503 1HB  LEU B 463      22.426  22.578  34.608  1.00  1.490          H  
ATOM   7504 2HB  LEU B 463      21.609  24.127  34.562  1.00  1.490          H  
ATOM   7505  HG  LEU B 463      24.027  23.312  32.867  1.00  1.490          H  
ATOM   7506 1HD1 LEU B 463      22.382  23.353  30.999  1.00  1.490          H  
ATOM   7507 2HD1 LEU B 463      21.912  22.170  32.234  1.00  1.490          H  
ATOM   7508 3HD1 LEU B 463      21.079  23.737  32.141  1.00  1.490          H  
ATOM   7509 1HD2 LEU B 463      23.673  25.469  31.721  1.00  1.490          H  
ATOM   7510 2HD2 LEU B 463      22.378  25.891  32.867  1.00  1.490          H  
ATOM   7511 3HD2 LEU B 463      24.049  25.702  33.424  1.00  1.490          H  
ATOM   7512  N   GLU B 464      22.164  24.658  37.599  1.00  0.970          N  
ATOM   7513  CA  GLU B 464      21.458  24.335  38.835  1.00  1.030          C  
ATOM   7514  C   GLU B 464      20.104  25.024  38.890  1.00  1.060          C  
ATOM   7515  O   GLU B 464      19.881  26.029  38.219  1.00  1.050          O  
ATOM   7516  CB  GLU B 464      22.297  24.667  40.072  1.00  1.420          C  
ATOM   7517  CG  GLU B 464      22.690  26.123  40.278  1.00  1.420          C  
ATOM   7518  CD  GLU B 464      23.503  26.263  41.553  1.00  1.420          C  
ATOM   7519  OE1 GLU B 464      23.695  25.261  42.204  1.00  1.420          O  
ATOM   7520  OE2 GLU B 464      23.962  27.335  41.883  1.00  1.420          O  
ATOM   7521  H   GLU B 464      22.208  25.622  37.249  1.00  1.160          H  
ATOM   7522  HA  GLU B 464      21.289  23.261  38.864  1.00  1.240          H  
ATOM   7523 1HB  GLU B 464      21.759  24.342  40.962  1.00  1.700          H  
ATOM   7524 2HB  GLU B 464      23.217  24.092  40.029  1.00  1.700          H  
ATOM   7525 1HG  GLU B 464      23.280  26.467  39.424  1.00  1.700          H  
ATOM   7526 2HG  GLU B 464      21.792  26.737  40.346  1.00  1.700          H  
ATOM   7527  N   GLY B 465      19.196  24.467  39.680  1.00  1.140          N  
ATOM   7528  CA  GLY B 465      17.867  25.039  39.826  1.00  1.190          C  
ATOM   7529  C   GLY B 465      16.900  24.015  40.406  1.00  1.180          C  
ATOM   7530  O   GLY B 465      17.266  22.862  40.645  1.00  1.130          O  
ATOM   7531  H   GLY B 465      19.439  23.638  40.209  1.00  1.370          H  
ATOM   7532 1HA  GLY B 465      17.912  25.915  40.473  1.00  1.430          H  
ATOM   7533 2HA  GLY B 465      17.503  25.380  38.856  1.00  1.430          H  
ATOM   7534  N   LYS B 466      15.673  24.460  40.634  1.00  1.260          N  
ATOM   7535  CA  LYS B 466      14.575  23.676  41.188  1.00  1.270          C  
ATOM   7536  C   LYS B 466      14.204  22.455  40.345  1.00  1.250          C  
ATOM   7537  O   LYS B 466      14.200  22.508  39.111  1.00  1.230          O  
ATOM   7538  CB  LYS B 466      13.359  24.595  41.359  1.00  1.770          C  
ATOM   7539  CG  LYS B 466      12.144  23.971  42.037  1.00  1.770          C  
ATOM   7540  CD  LYS B 466      11.030  24.998  42.231  1.00  1.770          C  
ATOM   7541  CE  LYS B 466       9.798  24.363  42.867  1.00  1.770          C  
ATOM   7542  NZ  LYS B 466       8.696  25.353  43.062  1.00  1.770          N  
ATOM   7543  H   LYS B 466      15.494  25.437  40.444  1.00  1.510          H  
ATOM   7544  HA  LYS B 466      14.880  23.313  42.171  1.00  1.520          H  
ATOM   7545 1HB  LYS B 466      13.648  25.470  41.939  1.00  2.130          H  
ATOM   7546 2HB  LYS B 466      13.038  24.946  40.378  1.00  2.130          H  
ATOM   7547 1HG  LYS B 466      11.753  23.167  41.418  1.00  2.130          H  
ATOM   7548 2HG  LYS B 466      12.430  23.558  43.002  1.00  2.130          H  
ATOM   7549 1HD  LYS B 466      11.384  25.810  42.869  1.00  2.130          H  
ATOM   7550 2HD  LYS B 466      10.752  25.414  41.262  1.00  2.130          H  
ATOM   7551 1HE  LYS B 466       9.441  23.559  42.223  1.00  2.130          H  
ATOM   7552 2HE  LYS B 466      10.072  23.945  43.835  1.00  2.130          H  
ATOM   7553 1HZ  LYS B 466       7.901  24.893  43.484  1.00  2.130          H  
ATOM   7554 2HZ  LYS B 466       9.013  26.098  43.668  1.00  2.130          H  
ATOM   7555 3HZ  LYS B 466       8.425  25.739  42.169  1.00  2.130          H  
ATOM   7556  N   SER B 467      13.897  21.345  41.006  1.00  1.250          N  
ATOM   7557  CA  SER B 467      13.487  20.168  40.270  1.00  1.240          C  
ATOM   7558  C   SER B 467      12.277  20.528  39.423  1.00  1.290          C  
ATOM   7559  O   SER B 467      11.371  21.224  39.877  1.00  1.360          O  
ATOM   7560  CB  SER B 467      13.130  19.041  41.223  1.00  1.740          C  
ATOM   7561  OG  SER B 467      14.244  18.636  41.976  1.00  1.740          O  
ATOM   7562  H   SER B 467      13.941  21.313  42.015  1.00  1.500          H  
ATOM   7563  HA  SER B 467      14.301  19.853  39.618  1.00  1.490          H  
ATOM   7564 1HB  SER B 467      12.337  19.373  41.892  1.00  2.090          H  
ATOM   7565 2HB  SER B 467      12.745  18.196  40.655  1.00  2.090          H  
ATOM   7566  HG  SER B 467      13.935  17.919  42.540  1.00  2.090          H  
ATOM   7567  N   GLY B 468      12.256  20.051  38.186  1.00  1.270          N  
ATOM   7568  CA  GLY B 468      11.145  20.326  37.283  1.00  1.330          C  
ATOM   7569  C   GLY B 468      11.281  21.647  36.511  1.00  1.350          C  
ATOM   7570  O   GLY B 468      10.401  21.997  35.721  1.00  1.410          O  
ATOM   7571  H   GLY B 468      13.025  19.479  37.871  1.00  1.520          H  
ATOM   7572 1HA  GLY B 468      11.062  19.505  36.575  1.00  1.600          H  
ATOM   7573 2HA  GLY B 468      10.218  20.339  37.855  1.00  1.600          H  
ATOM   7574  N   ILE B 469      12.358  22.400  36.746  1.00  1.300          N  
ATOM   7575  CA  ILE B 469      12.592  23.665  36.046  1.00  1.300          C  
ATOM   7576  C   ILE B 469      12.977  23.506  34.571  1.00  1.270          C  
ATOM   7577  O   ILE B 469      12.870  24.455  33.796  1.00  1.270          O  
ATOM   7578  CB  ILE B 469      13.622  24.531  36.783  1.00  1.820          C  
ATOM   7579  CG1 ILE B 469      13.486  25.973  36.308  1.00  1.820          C  
ATOM   7580  CG2 ILE B 469      15.062  24.004  36.541  1.00  1.820          C  
ATOM   7581  CD1 ILE B 469      14.121  26.937  37.193  1.00  1.820          C  
ATOM   7582  H   ILE B 469      13.018  22.116  37.476  1.00  1.560          H  
ATOM   7583  HA  ILE B 469      11.654  24.217  36.069  1.00  1.560          H  
ATOM   7584  HB  ILE B 469      13.404  24.508  37.848  1.00  2.180          H  
ATOM   7585 1HG1 ILE B 469      13.964  26.071  35.336  1.00  2.180          H  
ATOM   7586 2HG1 ILE B 469      12.433  26.230  36.205  1.00  2.180          H  
ATOM   7587 1HG2 ILE B 469      15.781  24.600  37.081  1.00  2.180          H  
ATOM   7588 2HG2 ILE B 469      15.128  22.982  36.893  1.00  2.180          H  
ATOM   7589 3HG2 ILE B 469      15.307  24.038  35.479  1.00  2.180          H  
ATOM   7590 1HD1 ILE B 469      13.999  27.909  36.771  1.00  2.180          H  
ATOM   7591 2HD1 ILE B 469      13.658  26.906  38.178  1.00  2.180          H  
ATOM   7592 3HD1 ILE B 469      15.151  26.722  37.290  1.00  2.180          H  
ATOM   7593  N   GLY B 470      13.485  22.331  34.197  1.00  1.240          N  
ATOM   7594  CA  GLY B 470      13.903  22.089  32.820  1.00  1.230          C  
ATOM   7595  C   GLY B 470      15.418  21.992  32.605  1.00  1.130          C  
ATOM   7596  O   GLY B 470      15.882  22.209  31.487  1.00  1.100          O  
ATOM   7597  H   GLY B 470      13.530  21.605  34.893  1.00  1.490          H  
ATOM   7598 1HA  GLY B 470      13.434  21.166  32.471  1.00  1.480          H  
ATOM   7599 2HA  GLY B 470      13.504  22.878  32.184  1.00  1.480          H  
ATOM   7600  N   LYS B 471      16.189  21.670  33.649  1.00  1.110          N  
ATOM   7601  CA  LYS B 471      17.644  21.531  33.513  1.00  1.030          C  
ATOM   7602  C   LYS B 471      18.044  20.436  32.534  1.00  1.010          C  
ATOM   7603  O   LYS B 471      18.991  20.610  31.758  1.00  0.970          O  
ATOM   7604  CB  LYS B 471      18.285  21.155  34.841  1.00  1.470          C  
ATOM   7605  CG  LYS B 471      18.328  22.205  35.880  1.00  1.470          C  
ATOM   7606  CD  LYS B 471      19.179  21.774  37.060  1.00  1.470          C  
ATOM   7607  CE  LYS B 471      18.357  21.143  38.225  1.00  1.470          C  
ATOM   7608  NZ  LYS B 471      18.042  19.674  38.034  1.00  1.470          N  
ATOM   7609  H   LYS B 471      15.757  21.526  34.545  1.00  1.330          H  
ATOM   7610  HA  LYS B 471      18.054  22.477  33.154  1.00  1.240          H  
ATOM   7611 1HB  LYS B 471      17.797  20.276  35.239  1.00  1.770          H  
ATOM   7612 2HB  LYS B 471      19.312  20.898  34.645  1.00  1.770          H  
ATOM   7613 1HG  LYS B 471      18.773  23.103  35.458  1.00  1.770          H  
ATOM   7614 2HG  LYS B 471      17.338  22.438  36.217  1.00  1.770          H  
ATOM   7615 1HD  LYS B 471      19.943  21.072  36.736  1.00  1.770          H  
ATOM   7616 2HD  LYS B 471      19.670  22.640  37.421  1.00  1.770          H  
ATOM   7617 1HE  LYS B 471      18.931  21.262  39.144  1.00  1.770          H  
ATOM   7618 2HE  LYS B 471      17.417  21.689  38.325  1.00  1.770          H  
ATOM   7619 1HZ  LYS B 471      17.517  19.343  38.837  1.00  1.770          H  
ATOM   7620 2HZ  LYS B 471      17.496  19.549  37.205  1.00  1.770          H  
ATOM   7621 3HZ  LYS B 471      18.895  19.131  37.957  1.00  1.770          H  
ATOM   7622  N   SER B 472      17.349  19.289  32.599  1.00  1.060          N  
ATOM   7623  CA  SER B 472      17.686  18.170  31.734  1.00  1.070          C  
ATOM   7624  C   SER B 472      17.178  18.412  30.329  1.00  1.070          C  
ATOM   7625  O   SER B 472      17.801  17.994  29.356  1.00  1.090          O  
ATOM   7626  CB  SER B 472      17.074  16.893  32.262  1.00  1.490          C  
ATOM   7627  OG  SER B 472      15.669  16.944  32.205  1.00  1.490          O  
ATOM   7628  H   SER B 472      16.584  19.192  33.250  1.00  1.270          H  
ATOM   7629  HA  SER B 472      18.771  18.058  31.707  1.00  1.280          H  
ATOM   7630 1HB  SER B 472      17.420  16.060  31.670  1.00  1.790          H  
ATOM   7631 2HB  SER B 472      17.401  16.715  33.287  1.00  1.790          H  
ATOM   7632  HG  SER B 472      15.375  16.010  32.385  1.00  1.790          H  
ATOM   7633  N   GLU B 473      16.094  19.172  30.215  1.00  1.080          N  
ATOM   7634  CA  GLU B 473      15.528  19.501  28.917  1.00  1.110          C  
ATOM   7635  C   GLU B 473      16.451  20.483  28.199  1.00  1.120          C  
ATOM   7636  O   GLU B 473      16.696  20.360  26.992  1.00  1.140          O  
ATOM   7637  CB  GLU B 473      14.130  20.075  29.094  1.00  1.540          C  
ATOM   7638  CG  GLU B 473      13.117  19.056  29.615  1.00  1.540          C  
ATOM   7639  CD  GLU B 473      11.786  19.656  29.856  1.00  1.540          C  
ATOM   7640  OE1 GLU B 473      11.699  20.850  29.850  1.00  1.540          O  
ATOM   7641  OE2 GLU B 473      10.850  18.935  30.082  1.00  1.540          O  
ATOM   7642  H   GLU B 473      15.627  19.459  31.062  1.00  1.300          H  
ATOM   7643  HA  GLU B 473      15.461  18.591  28.320  1.00  1.330          H  
ATOM   7644 1HB  GLU B 473      14.167  20.910  29.791  1.00  1.850          H  
ATOM   7645 2HB  GLU B 473      13.770  20.458  28.138  1.00  1.850          H  
ATOM   7646 1HG  GLU B 473      13.021  18.249  28.889  1.00  1.850          H  
ATOM   7647 2HG  GLU B 473      13.492  18.628  30.545  1.00  1.850          H  
ATOM   7648  N   SER B 474      16.986  21.444  28.961  1.00  1.110          N  
ATOM   7649  CA  SER B 474      17.921  22.424  28.445  1.00  1.110          C  
ATOM   7650  C   SER B 474      19.142  21.697  27.940  1.00  1.090          C  
ATOM   7651  O   SER B 474      19.616  21.954  26.828  1.00  1.110          O  
ATOM   7652  CB  SER B 474      18.317  23.394  29.530  1.00  1.550          C  
ATOM   7653  OG  SER B 474      19.236  24.319  29.057  1.00  1.550          O  
ATOM   7654  H   SER B 474      16.699  21.528  29.937  1.00  1.330          H  
ATOM   7655  HA  SER B 474      17.458  22.963  27.619  1.00  1.330          H  
ATOM   7656 1HB  SER B 474      17.431  23.909  29.903  1.00  1.860          H  
ATOM   7657 2HB  SER B 474      18.748  22.847  30.367  1.00  1.860          H  
ATOM   7658  HG  SER B 474      19.489  24.835  29.825  1.00  1.860          H  
ATOM   7659  N   ALA B 475      19.639  20.766  28.755  1.00  1.050          N  
ATOM   7660  CA  ALA B 475      20.777  19.966  28.393  1.00  1.020          C  
ATOM   7661  C   ALA B 475      20.533  19.145  27.143  1.00  1.050          C  
ATOM   7662  O   ALA B 475      21.401  19.098  26.281  1.00  1.060          O  
ATOM   7663  CB  ALA B 475      21.102  19.083  29.534  1.00  1.440          C  
ATOM   7664  H   ALA B 475      19.233  20.640  29.686  1.00  1.260          H  
ATOM   7665  HA  ALA B 475      21.610  20.628  28.200  1.00  1.220          H  
ATOM   7666 1HB  ALA B 475      21.964  18.491  29.312  1.00  1.730          H  
ATOM   7667 2HB  ALA B 475      21.278  19.731  30.368  1.00  1.730          H  
ATOM   7668 3HB  ALA B 475      20.263  18.444  29.737  1.00  1.730          H  
ATOM   7669  N   LEU B 476      19.335  18.573  26.983  1.00  1.070          N  
ATOM   7670  CA  LEU B 476      19.026  17.775  25.802  1.00  1.100          C  
ATOM   7671  C   LEU B 476      19.189  18.648  24.550  1.00  1.150          C  
ATOM   7672  O   LEU B 476      19.776  18.223  23.551  1.00  1.170          O  
ATOM   7673  CB  LEU B 476      17.596  17.220  25.942  1.00  1.530          C  
ATOM   7674  CG  LEU B 476      17.056  16.234  24.885  1.00  1.530          C  
ATOM   7675  CD1 LEU B 476      17.917  14.959  24.849  1.00  1.530          C  
ATOM   7676  CD2 LEU B 476      15.610  15.880  25.271  1.00  1.530          C  
ATOM   7677  H   LEU B 476      18.659  18.601  27.752  1.00  1.280          H  
ATOM   7678  HA  LEU B 476      19.722  16.954  25.750  1.00  1.320          H  
ATOM   7679 1HB  LEU B 476      17.507  16.752  26.918  1.00  1.830          H  
ATOM   7680 2HB  LEU B 476      16.918  18.072  25.930  1.00  1.830          H  
ATOM   7681  HG  LEU B 476      17.071  16.694  23.891  1.00  1.830          H  
ATOM   7682 1HD1 LEU B 476      17.487  14.286  24.114  1.00  1.830          H  
ATOM   7683 2HD1 LEU B 476      18.943  15.195  24.566  1.00  1.830          H  
ATOM   7684 3HD1 LEU B 476      17.909  14.482  25.829  1.00  1.830          H  
ATOM   7685 1HD2 LEU B 476      15.194  15.173  24.551  1.00  1.830          H  
ATOM   7686 2HD2 LEU B 476      15.601  15.432  26.258  1.00  1.830          H  
ATOM   7687 3HD2 LEU B 476      15.006  16.791  25.281  1.00  1.830          H  
ATOM   7688  N   ASP B 477      18.721  19.892  24.626  1.00  1.190          N  
ATOM   7689  CA  ASP B 477      18.863  20.840  23.522  1.00  1.260          C  
ATOM   7690  C   ASP B 477      20.356  21.142  23.282  1.00  1.230          C  
ATOM   7691  O   ASP B 477      20.856  21.065  22.155  1.00  1.290          O  
ATOM   7692  CB  ASP B 477      18.060  22.111  23.818  1.00  1.740          C  
ATOM   7693  CG  ASP B 477      17.984  23.132  22.657  1.00  1.740          C  
ATOM   7694  OD1 ASP B 477      18.509  22.884  21.604  1.00  1.740          O  
ATOM   7695  OD2 ASP B 477      17.326  24.157  22.839  1.00  1.740          O  
ATOM   7696  H   ASP B 477      18.186  20.155  25.463  1.00  1.430          H  
ATOM   7697  HA  ASP B 477      18.447  20.382  22.624  1.00  1.510          H  
ATOM   7698 1HB  ASP B 477      17.047  21.809  24.094  1.00  2.080          H  
ATOM   7699 2HB  ASP B 477      18.492  22.601  24.683  1.00  2.080          H  
ATOM   7700  N   LEU B 478      21.094  21.432  24.351  1.00  1.150          N  
ATOM   7701  CA  LEU B 478      22.514  21.748  24.226  1.00  1.110          C  
ATOM   7702  C   LEU B 478      23.260  20.559  23.578  1.00  1.090          C  
ATOM   7703  O   LEU B 478      24.157  20.773  22.756  1.00  1.110          O  
ATOM   7704  CB  LEU B 478      23.026  22.141  25.622  1.00  1.570          C  
ATOM   7705  CG  LEU B 478      22.453  23.543  26.154  1.00  1.570          C  
ATOM   7706  CD1 LEU B 478      22.673  23.695  27.632  1.00  1.570          C  
ATOM   7707  CD2 LEU B 478      23.189  24.706  25.456  1.00  1.570          C  
ATOM   7708  H   LEU B 478      20.640  21.476  25.270  1.00  1.380          H  
ATOM   7709  HA  LEU B 478      22.612  22.601  23.563  1.00  1.330          H  
ATOM   7710 1HB  LEU B 478      22.742  21.369  26.320  1.00  1.880          H  
ATOM   7711 2HB  LEU B 478      24.112  22.204  25.597  1.00  1.880          H  
ATOM   7712  HG  LEU B 478      21.385  23.598  25.955  1.00  1.880          H  
ATOM   7713 1HD1 LEU B 478      22.274  24.652  27.956  1.00  1.880          H  
ATOM   7714 2HD1 LEU B 478      22.158  22.903  28.162  1.00  1.880          H  
ATOM   7715 3HD1 LEU B 478      23.715  23.655  27.839  1.00  1.880          H  
ATOM   7716 1HD2 LEU B 478      22.796  25.652  25.830  1.00  1.880          H  
ATOM   7717 2HD2 LEU B 478      24.258  24.651  25.672  1.00  1.880          H  
ATOM   7718 3HD2 LEU B 478      23.042  24.666  24.381  1.00  1.880          H  
ATOM   7719  N   ILE B 479      22.855  19.330  23.899  1.00  1.080          N  
ATOM   7720  CA  ILE B 479      23.381  18.108  23.283  1.00  1.090          C  
ATOM   7721  C   ILE B 479      23.076  18.083  21.784  1.00  1.180          C  
ATOM   7722  O   ILE B 479      23.941  17.799  20.955  1.00  1.210          O  
ATOM   7723  CB  ILE B 479      22.777  16.858  23.962  1.00  1.520          C  
ATOM   7724  CG1 ILE B 479      23.351  16.727  25.401  1.00  1.520          C  
ATOM   7725  CG2 ILE B 479      22.962  15.635  23.093  1.00  1.520          C  
ATOM   7726  CD1 ILE B 479      22.604  15.742  26.269  1.00  1.520          C  
ATOM   7727  H   ILE B 479      22.152  19.249  24.634  1.00  1.300          H  
ATOM   7728  HA  ILE B 479      24.461  18.087  23.418  1.00  1.310          H  
ATOM   7729  HB  ILE B 479      21.728  17.004  24.093  1.00  1.830          H  
ATOM   7730 1HG1 ILE B 479      24.397  16.413  25.338  1.00  1.830          H  
ATOM   7731 2HG1 ILE B 479      23.322  17.697  25.880  1.00  1.830          H  
ATOM   7732 1HG2 ILE B 479      22.525  14.763  23.563  1.00  1.830          H  
ATOM   7733 2HG2 ILE B 479      22.493  15.757  22.118  1.00  1.830          H  
ATOM   7734 3HG2 ILE B 479      24.017  15.511  22.962  1.00  1.830          H  
ATOM   7735 1HD1 ILE B 479      23.043  15.717  27.247  1.00  1.830          H  
ATOM   7736 2HD1 ILE B 479      21.587  16.047  26.360  1.00  1.830          H  
ATOM   7737 3HD1 ILE B 479      22.638  14.764  25.840  1.00  1.830          H  
ATOM   7738  N   ASN B 480      21.841  18.413  21.417  1.00  1.240          N  
ATOM   7739  CA  ASN B 480      21.421  18.448  20.018  1.00  1.350          C  
ATOM   7740  C   ASN B 480      22.188  19.528  19.218  1.00  1.310          C  
ATOM   7741  O   ASN B 480      22.360  19.413  18.002  1.00  1.320          O  
ATOM   7742  CB  ASN B 480      19.916  18.600  19.954  1.00  1.850          C  
ATOM   7743  CG  ASN B 480      19.219  17.309  20.405  1.00  1.850          C  
ATOM   7744  OD1 ASN B 480      19.819  16.229  20.350  1.00  1.850          O  
ATOM   7745  ND2 ASN B 480      17.990  17.409  20.855  1.00  1.850          N  
ATOM   7746  H   ASN B 480      21.141  18.574  22.153  1.00  1.490          H  
ATOM   7747  HA  ASN B 480      21.676  17.490  19.566  1.00  1.620          H  
ATOM   7748 1HB  ASN B 480      19.599  19.419  20.598  1.00  2.220          H  
ATOM   7749 2HB  ASN B 480      19.608  18.840  18.939  1.00  2.220          H  
ATOM   7750 1HD2 ASN B 480      17.500  16.589  21.165  1.00  2.220          H  
ATOM   7751 2HD2 ASN B 480      17.514  18.314  20.908  1.00  2.220          H  
ATOM   7752  N   LYS B 481      22.713  20.537  19.927  1.00  1.300          N  
ATOM   7753  CA  LYS B 481      23.537  21.614  19.373  1.00  1.290          C  
ATOM   7754  C   LYS B 481      25.035  21.227  19.389  1.00  1.240          C  
ATOM   7755  O   LYS B 481      25.897  22.061  19.103  1.00  1.220          O  
ATOM   7756  CB  LYS B 481      23.353  22.926  20.161  1.00  1.810          C  
ATOM   7757  CG  LYS B 481      21.937  23.567  20.169  1.00  1.810          C  
ATOM   7758  CD  LYS B 481      21.511  24.067  18.789  1.00  1.810          C  
ATOM   7759  CE  LYS B 481      20.253  24.981  18.845  1.00  1.810          C  
ATOM   7760  NZ  LYS B 481      18.965  24.244  19.164  1.00  1.810          N  
ATOM   7761  H   LYS B 481      22.444  20.608  20.915  1.00  1.560          H  
ATOM   7762  HA  LYS B 481      23.249  21.773  18.336  1.00  1.550          H  
ATOM   7763 1HB  LYS B 481      23.614  22.744  21.196  1.00  2.170          H  
ATOM   7764 2HB  LYS B 481      24.053  23.675  19.788  1.00  2.170          H  
ATOM   7765 1HG  LYS B 481      21.212  22.832  20.503  1.00  2.170          H  
ATOM   7766 2HG  LYS B 481      21.929  24.399  20.876  1.00  2.170          H  
ATOM   7767 1HD  LYS B 481      22.334  24.623  18.336  1.00  2.170          H  
ATOM   7768 2HD  LYS B 481      21.281  23.209  18.159  1.00  2.170          H  
ATOM   7769 1HE  LYS B 481      20.410  25.754  19.599  1.00  2.170          H  
ATOM   7770 2HE  LYS B 481      20.144  25.459  17.872  1.00  2.170          H  
ATOM   7771 1HZ  LYS B 481      18.203  24.907  19.164  1.00  2.170          H  
ATOM   7772 2HZ  LYS B 481      18.797  23.540  18.469  1.00  2.170          H  
ATOM   7773 3HZ  LYS B 481      18.972  23.783  20.091  1.00  2.170          H  
ATOM   7774  N   ASN B 482      25.313  19.948  19.686  1.00  1.230          N  
ATOM   7775  CA  ASN B 482      26.614  19.292  19.779  1.00  1.200          C  
ATOM   7776  C   ASN B 482      27.539  19.722  20.918  1.00  1.120          C  
ATOM   7777  O   ASN B 482      28.766  19.650  20.792  1.00  1.110          O  
ATOM   7778  CB  ASN B 482      27.335  19.392  18.450  1.00  1.690          C  
ATOM   7779  CG  ASN B 482      26.594  18.676  17.361  1.00  1.690          C  
ATOM   7780  OD1 ASN B 482      26.206  17.505  17.502  1.00  1.690          O  
ATOM   7781  ND2 ASN B 482      26.379  19.360  16.267  1.00  1.690          N  
ATOM   7782  H   ASN B 482      24.538  19.329  19.928  1.00  1.480          H  
ATOM   7783  HA  ASN B 482      26.410  18.234  19.953  1.00  1.440          H  
ATOM   7784 1HB  ASN B 482      27.480  20.430  18.167  1.00  2.030          H  
ATOM   7785 2HB  ASN B 482      28.322  18.943  18.544  1.00  2.030          H  
ATOM   7786 1HD2 ASN B 482      25.885  18.943  15.504  1.00  2.030          H  
ATOM   7787 2HD2 ASN B 482      26.701  20.304  16.200  1.00  2.030          H  
ATOM   7788  N   HIS B 483      26.963  20.108  22.053  1.00  1.080          N  
ATOM   7789  CA  HIS B 483      27.748  20.366  23.247  1.00  1.010          C  
ATOM   7790  C   HIS B 483      27.822  19.016  23.935  1.00  0.980          C  
ATOM   7791  O   HIS B 483      27.062  18.115  23.577  1.00  1.020          O  
ATOM   7792  CB  HIS B 483      27.137  21.456  24.109  1.00  1.440          C  
ATOM   7793  CG  HIS B 483      27.146  22.759  23.400  1.00  1.440          C  
ATOM   7794  ND1 HIS B 483      28.336  23.437  23.026  1.00  1.440          N  
ATOM   7795  CD2 HIS B 483      26.129  23.517  22.969  1.00  1.440          C  
ATOM   7796  CE1 HIS B 483      27.991  24.537  22.393  1.00  1.440          C  
ATOM   7797  NE2 HIS B 483      26.667  24.601  22.354  1.00  1.440          N  
ATOM   7798  H   HIS B 483      25.947  20.202  22.143  1.00  1.300          H  
ATOM   7799  HA  HIS B 483      28.761  20.671  22.990  1.00  1.210          H  
ATOM   7800 1HB  HIS B 483      26.112  21.200  24.351  1.00  1.730          H  
ATOM   7801 2HB  HIS B 483      27.672  21.549  25.037  1.00  1.730          H  
ATOM   7802  HD2 HIS B 483      25.070  23.303  23.081  1.00  1.730          H  
ATOM   7803  HE1 HIS B 483      28.663  25.255  21.981  1.00  1.730          H  
ATOM   7804  HE2 HIS B 483      26.091  25.346  21.925  1.00  1.730          H  
ATOM   7805  N   LEU B 484      28.718  18.833  24.893  1.00  0.910          N  
ATOM   7806  CA  LEU B 484      28.818  17.496  25.461  1.00  0.890          C  
ATOM   7807  C   LEU B 484      28.206  17.374  26.848  1.00  0.850          C  
ATOM   7808  O   LEU B 484      28.262  18.293  27.663  1.00  0.800          O  
ATOM   7809  CB  LEU B 484      30.291  17.051  25.508  1.00  1.250          C  
ATOM   7810  CG  LEU B 484      30.982  16.670  24.143  1.00  1.250          C  
ATOM   7811  CD1 LEU B 484      31.300  17.903  23.290  1.00  1.250          C  
ATOM   7812  CD2 LEU B 484      32.224  15.936  24.436  1.00  1.250          C  
ATOM   7813  H   LEU B 484      29.314  19.608  25.199  1.00  1.090          H  
ATOM   7814  HA  LEU B 484      28.289  16.813  24.805  1.00  1.070          H  
ATOM   7815 1HB  LEU B 484      30.873  17.820  25.944  1.00  1.500          H  
ATOM   7816 2HB  LEU B 484      30.356  16.179  26.164  1.00  1.500          H  
ATOM   7817  HG  LEU B 484      30.339  16.049  23.583  1.00  1.500          H  
ATOM   7818 1HD1 LEU B 484      31.783  17.576  22.369  1.00  1.500          H  
ATOM   7819 2HD1 LEU B 484      30.415  18.444  23.024  1.00  1.500          H  
ATOM   7820 3HD1 LEU B 484      31.976  18.561  23.840  1.00  1.500          H  
ATOM   7821 1HD2 LEU B 484      32.703  15.640  23.504  1.00  1.500          H  
ATOM   7822 2HD2 LEU B 484      32.903  16.573  25.012  1.00  1.500          H  
ATOM   7823 3HD2 LEU B 484      31.985  15.068  24.993  1.00  1.500          H  
ATOM   7824  N   LEU B 485      27.663  16.197  27.128  1.00  0.890          N  
ATOM   7825  CA  LEU B 485      27.105  15.874  28.435  1.00  0.880          C  
ATOM   7826  C   LEU B 485      28.124  15.197  29.316  1.00  0.860          C  
ATOM   7827  O   LEU B 485      28.749  14.206  28.917  1.00  0.920          O  
ATOM   7828  CB  LEU B 485      25.891  14.945  28.299  1.00  1.240          C  
ATOM   7829  CG  LEU B 485      25.186  14.439  29.645  1.00  1.240          C  
ATOM   7830  CD1 LEU B 485      24.521  15.614  30.390  1.00  1.240          C  
ATOM   7831  CD2 LEU B 485      24.165  13.373  29.300  1.00  1.240          C  
ATOM   7832  H   LEU B 485      27.635  15.510  26.376  1.00  1.070          H  
ATOM   7833  HA  LEU B 485      26.809  16.793  28.912  1.00  1.060          H  
ATOM   7834 1HB  LEU B 485      25.162  15.471  27.724  1.00  1.480          H  
ATOM   7835 2HB  LEU B 485      26.187  14.081  27.736  1.00  1.480          H  
ATOM   7836  HG  LEU B 485      25.931  14.003  30.310  1.00  1.480          H  
ATOM   7837 1HD1 LEU B 485      24.046  15.243  31.296  1.00  1.480          H  
ATOM   7838 2HD1 LEU B 485      25.261  16.351  30.664  1.00  1.480          H  
ATOM   7839 3HD1 LEU B 485      23.768  16.073  29.756  1.00  1.480          H  
ATOM   7840 1HD2 LEU B 485      23.681  13.006  30.214  1.00  1.480          H  
ATOM   7841 2HD2 LEU B 485      23.427  13.803  28.649  1.00  1.480          H  
ATOM   7842 3HD2 LEU B 485      24.659  12.544  28.795  1.00  1.480          H  
ATOM   7843  N   ILE B 486      28.287  15.720  30.519  1.00  0.800          N  
ATOM   7844  CA  ILE B 486      29.204  15.141  31.472  1.00  0.800          C  
ATOM   7845  C   ILE B 486      28.358  14.315  32.431  1.00  0.850          C  
ATOM   7846  O   ILE B 486      28.681  13.172  32.755  1.00  0.900          O  
ATOM   7847  CB  ILE B 486      29.957  16.222  32.232  1.00  1.120          C  
ATOM   7848  CG1 ILE B 486      30.634  17.217  31.229  1.00  1.120          C  
ATOM   7849  CG2 ILE B 486      30.994  15.563  33.138  1.00  1.120          C  
ATOM   7850  CD1 ILE B 486      31.596  16.654  30.267  1.00  1.120          C  
ATOM   7851  H   ILE B 486      27.766  16.550  30.803  1.00  0.960          H  
ATOM   7852  HA  ILE B 486      29.895  14.480  30.971  1.00  0.960          H  
ATOM   7853  HB  ILE B 486      29.276  16.766  32.831  1.00  1.340          H  
ATOM   7854 1HG1 ILE B 486      29.846  17.698  30.656  1.00  1.340          H  
ATOM   7855 2HG1 ILE B 486      31.128  17.955  31.783  1.00  1.340          H  
ATOM   7856 1HG2 ILE B 486      31.540  16.315  33.690  1.00  1.340          H  
ATOM   7857 2HG2 ILE B 486      30.487  14.904  33.829  1.00  1.340          H  
ATOM   7858 3HG2 ILE B 486      31.692  14.979  32.545  1.00  1.340          H  
ATOM   7859 1HD1 ILE B 486      31.974  17.452  29.633  1.00  1.340          H  
ATOM   7860 2HD1 ILE B 486      32.436  16.186  30.782  1.00  1.340          H  
ATOM   7861 3HD1 ILE B 486      31.096  15.917  29.649  1.00  1.340          H  
ATOM   7862  N   GLY B 487      27.248  14.910  32.880  1.00  0.840          N  
ATOM   7863  CA  GLY B 487      26.348  14.227  33.807  1.00  0.900          C  
ATOM   7864  C   GLY B 487      25.028  14.954  34.042  1.00  0.820          C  
ATOM   7865  O   GLY B 487      24.859  16.121  33.690  1.00  0.730          O  
ATOM   7866  H   GLY B 487      27.067  15.864  32.573  1.00  1.010          H  
ATOM   7867 1HA  GLY B 487      26.138  13.226  33.426  1.00  1.080          H  
ATOM   7868 2HA  GLY B 487      26.857  14.101  34.761  1.00  1.080          H  
ATOM   7869  N   ASP B 488      24.099  14.249  34.683  1.00  0.950          N  
ATOM   7870  CA  ASP B 488      22.734  14.704  34.971  1.00  0.860          C  
ATOM   7871  C   ASP B 488      22.327  14.368  36.396  1.00  0.870          C  
ATOM   7872  O   ASP B 488      22.377  13.199  36.811  1.00  1.020          O  
ATOM   7873  CB  ASP B 488      21.686  14.082  34.024  1.00  1.240          C  
ATOM   7874  CG  ASP B 488      20.247  14.678  34.287  1.00  1.240          C  
ATOM   7875  OD1 ASP B 488      20.161  15.489  35.181  1.00  1.240          O  
ATOM   7876  OD2 ASP B 488      19.259  14.297  33.642  1.00  1.240          O  
ATOM   7877  H   ASP B 488      24.332  13.306  34.957  1.00  1.140          H  
ATOM   7878  HA  ASP B 488      22.700  15.786  34.864  1.00  1.030          H  
ATOM   7879 1HB  ASP B 488      21.965  14.270  32.984  1.00  1.490          H  
ATOM   7880 2HB  ASP B 488      21.658  12.996  34.163  1.00  1.490          H  
ATOM   7881  N   ASP B 489      21.966  15.387  37.162  1.00  0.850          N  
ATOM   7882  CA  ASP B 489      21.570  15.233  38.544  1.00  0.880          C  
ATOM   7883  C   ASP B 489      22.720  14.798  39.410  1.00  0.850          C  
ATOM   7884  O   ASP B 489      23.412  15.638  39.984  1.00  1.070          O  
ATOM   7885  CB  ASP B 489      20.355  14.280  38.689  1.00  1.220          C  
ATOM   7886  CG  ASP B 489      19.770  14.231  40.116  1.00  1.220          C  
ATOM   7887  OD1 ASP B 489      19.504  15.271  40.684  1.00  1.220          O  
ATOM   7888  OD2 ASP B 489      19.605  13.148  40.630  1.00  1.220          O  
ATOM   7889  H   ASP B 489      21.974  16.324  36.770  1.00  1.020          H  
ATOM   7890  HA  ASP B 489      21.248  16.210  38.902  1.00  1.060          H  
ATOM   7891 1HB  ASP B 489      19.572  14.622  38.007  1.00  1.460          H  
ATOM   7892 2HB  ASP B 489      20.596  13.274  38.390  1.00  1.460          H  
ATOM   7893  N   ALA B 490      22.889  13.506  39.567  1.00  1.020          N  
ATOM   7894  CA  ALA B 490      23.884  12.947  40.462  1.00  1.010          C  
ATOM   7895  C   ALA B 490      25.314  13.124  39.932  1.00  0.990          C  
ATOM   7896  O   ALA B 490      25.820  12.258  39.203  1.00  1.030          O  
ATOM   7897  CB  ALA B 490      23.558  11.473  40.669  1.00  1.420          C  
ATOM   7898  H   ALA B 490      22.323  12.892  38.986  1.00  1.220          H  
ATOM   7899  HA  ALA B 490      23.813  13.473  41.416  1.00  1.210          H  
ATOM   7900 1HB  ALA B 490      24.241  11.029  41.357  1.00  1.700          H  
ATOM   7901 2HB  ALA B 490      22.544  11.389  41.066  1.00  1.700          H  
ATOM   7902 3HB  ALA B 490      23.618  10.953  39.717  1.00  1.700          H  
ATOM   7903  N   ILE B 491      25.920  14.290  40.247  1.00  0.970          N  
ATOM   7904  CA  ILE B 491      27.251  14.678  39.753  1.00  0.980          C  
ATOM   7905  C   ILE B 491      28.291  14.851  40.875  1.00  0.990          C  
ATOM   7906  O   ILE B 491      28.030  15.488  41.902  1.00  1.000          O  
ATOM   7907  CB  ILE B 491      27.139  15.994  38.962  1.00  1.370          C  
ATOM   7908  CG1 ILE B 491      26.179  15.785  37.791  1.00  1.370          C  
ATOM   7909  CG2 ILE B 491      28.540  16.447  38.446  1.00  1.370          C  
ATOM   7910  CD1 ILE B 491      25.741  17.027  37.159  1.00  1.370          C  
ATOM   7911  H   ILE B 491      25.387  14.974  40.817  1.00  1.160          H  
ATOM   7912  HA  ILE B 491      27.615  13.900  39.084  1.00  1.180          H  
ATOM   7913  HB  ILE B 491      26.712  16.760  39.614  1.00  1.640          H  
ATOM   7914 1HG1 ILE B 491      26.656  15.160  37.046  1.00  1.640          H  
ATOM   7915 2HG1 ILE B 491      25.288  15.286  38.138  1.00  1.640          H  
ATOM   7916 1HG2 ILE B 491      28.466  17.373  37.901  1.00  1.640          H  
ATOM   7917 2HG2 ILE B 491      29.202  16.593  39.282  1.00  1.640          H  
ATOM   7918 3HG2 ILE B 491      28.955  15.686  37.793  1.00  1.640          H  
ATOM   7919 1HD1 ILE B 491      25.055  16.779  36.364  1.00  1.640          H  
ATOM   7920 2HD1 ILE B 491      25.236  17.634  37.900  1.00  1.640          H  
ATOM   7921 3HD1 ILE B 491      26.557  17.559  36.766  1.00  1.640          H  
ATOM   7922  N   GLU B 492      29.463  14.246  40.703  1.00  1.030          N  
ATOM   7923  CA  GLU B 492      30.523  14.406  41.694  1.00  1.090          C  
ATOM   7924  C   GLU B 492      31.422  15.542  41.271  1.00  1.070          C  
ATOM   7925  O   GLU B 492      31.800  15.643  40.098  1.00  1.060          O  
ATOM   7926  CB  GLU B 492      31.411  13.169  41.825  1.00  1.500          C  
ATOM   7927  CG  GLU B 492      30.761  11.936  42.331  1.00  1.500          C  
ATOM   7928  CD  GLU B 492      31.760  10.814  42.491  1.00  1.500          C  
ATOM   7929  OE1 GLU B 492      32.909  11.044  42.166  1.00  1.500          O  
ATOM   7930  OE2 GLU B 492      31.408   9.756  42.956  1.00  1.500          O  
ATOM   7931  H   GLU B 492      29.639  13.745  39.830  1.00  1.240          H  
ATOM   7932  HA  GLU B 492      30.088  14.649  42.664  1.00  1.310          H  
ATOM   7933 1HB  GLU B 492      31.826  12.931  40.847  1.00  1.800          H  
ATOM   7934 2HB  GLU B 492      32.250  13.401  42.482  1.00  1.800          H  
ATOM   7935 1HG  GLU B 492      30.250  12.132  43.275  1.00  1.800          H  
ATOM   7936 2HG  GLU B 492      30.037  11.662  41.592  1.00  1.800          H  
ATOM   7937  N   ILE B 493      31.799  16.383  42.217  1.00  1.090          N  
ATOM   7938  CA  ILE B 493      32.717  17.459  41.918  1.00  1.060          C  
ATOM   7939  C   ILE B 493      33.961  17.284  42.778  1.00  1.110          C  
ATOM   7940  O   ILE B 493      33.844  17.084  43.993  1.00  1.200          O  
ATOM   7941  CB  ILE B 493      32.070  18.824  42.187  1.00  1.500          C  
ATOM   7942  CG1 ILE B 493      30.663  18.956  41.466  1.00  1.500          C  
ATOM   7943  CG2 ILE B 493      33.048  19.925  41.716  1.00  1.500          C  
ATOM   7944  CD1 ILE B 493      30.646  18.921  40.011  1.00  1.500          C  
ATOM   7945  H   ILE B 493      31.426  16.285  43.166  1.00  1.310          H  
ATOM   7946  HA  ILE B 493      33.021  17.405  40.880  1.00  1.270          H  
ATOM   7947  HB  ILE B 493      31.874  18.920  43.237  1.00  1.800          H  
ATOM   7948 1HG1 ILE B 493      30.026  18.143  41.810  1.00  1.800          H  
ATOM   7949 2HG1 ILE B 493      30.220  19.892  41.769  1.00  1.800          H  
ATOM   7950 1HG2 ILE B 493      32.622  20.884  41.915  1.00  1.800          H  
ATOM   7951 2HG2 ILE B 493      33.989  19.842  42.244  1.00  1.800          H  
ATOM   7952 3HG2 ILE B 493      33.248  19.828  40.653  1.00  1.800          H  
ATOM   7953 1HD1 ILE B 493      29.623  19.029  39.661  1.00  1.800          H  
ATOM   7954 2HD1 ILE B 493      31.214  19.714  39.665  1.00  1.800          H  
ATOM   7955 3HD1 ILE B 493      31.051  17.993  39.656  1.00  1.800          H  
ATOM   7956  N   TYR B 494      35.150  17.371  42.183  1.00  1.060          N  
ATOM   7957  CA  TYR B 494      36.337  17.212  42.995  1.00  1.130          C  
ATOM   7958  C   TYR B 494      37.319  18.351  42.852  1.00  1.140          C  
ATOM   7959  O   TYR B 494      37.408  19.018  41.815  1.00  1.130          O  
ATOM   7960  CB  TYR B 494      37.050  15.887  42.685  1.00  1.550          C  
ATOM   7961  CG  TYR B 494      37.746  15.722  41.329  1.00  1.550          C  
ATOM   7962  CD1 TYR B 494      39.087  16.119  41.161  1.00  1.550          C  
ATOM   7963  CD2 TYR B 494      37.066  15.119  40.272  1.00  1.550          C  
ATOM   7964  CE1 TYR B 494      39.723  15.919  39.951  1.00  1.550          C  
ATOM   7965  CE2 TYR B 494      37.712  14.917  39.061  1.00  1.550          C  
ATOM   7966  CZ  TYR B 494      39.037  15.319  38.904  1.00  1.550          C  
ATOM   7967  OH  TYR B 494      39.668  15.132  37.704  1.00  1.550          O  
ATOM   7968  H   TYR B 494      35.204  17.546  41.185  1.00  1.270          H  
ATOM   7969  HA  TYR B 494      36.025  17.191  44.023  1.00  1.360          H  
ATOM   7970 1HB  TYR B 494      37.767  15.683  43.470  1.00  1.860          H  
ATOM   7971 2HB  TYR B 494      36.308  15.113  42.723  1.00  1.860          H  
ATOM   7972  HD1 TYR B 494      39.628  16.583  41.984  1.00  1.860          H  
ATOM   7973  HD2 TYR B 494      36.029  14.802  40.399  1.00  1.860          H  
ATOM   7974  HE1 TYR B 494      40.754  16.226  39.815  1.00  1.860          H  
ATOM   7975  HE2 TYR B 494      37.182  14.444  38.229  1.00  1.860          H  
ATOM   7976  HH  TYR B 494      40.539  15.548  37.730  1.00  1.860          H  
ATOM   7977  N   ARG B 495      38.111  18.543  43.899  1.00  1.180          N  
ATOM   7978  CA  ARG B 495      39.113  19.586  43.859  1.00  1.210          C  
ATOM   7979  C   ARG B 495      40.500  19.051  43.749  1.00  1.250          C  
ATOM   7980  O   ARG B 495      40.964  18.273  44.585  1.00  1.350          O  
ATOM   7981  CB  ARG B 495      39.050  20.473  45.079  1.00  1.680          C  
ATOM   7982  CG  ARG B 495      40.034  21.620  45.054  1.00  1.680          C  
ATOM   7983  CD  ARG B 495      39.828  22.501  46.186  1.00  1.680          C  
ATOM   7984  NE  ARG B 495      40.759  23.623  46.178  1.00  1.680          N  
ATOM   7985  CZ  ARG B 495      40.560  24.776  46.870  1.00  1.680          C  
ATOM   7986  NH1 ARG B 495      39.462  24.954  47.592  1.00  1.680          N  
ATOM   7987  NH2 ARG B 495      41.449  25.754  46.817  1.00  1.680          N  
ATOM   7988  H   ARG B 495      37.971  17.954  44.728  1.00  1.420          H  
ATOM   7989  HA  ARG B 495      38.943  20.199  42.979  1.00  1.450          H  
ATOM   7990 1HB  ARG B 495      38.058  20.880  45.203  1.00  2.020          H  
ATOM   7991 2HB  ARG B 495      39.269  19.884  45.960  1.00  2.020          H  
ATOM   7992 1HG  ARG B 495      41.061  21.251  45.105  1.00  2.020          H  
ATOM   7993 2HG  ARG B 495      39.909  22.201  44.135  1.00  2.020          H  
ATOM   7994 1HD  ARG B 495      38.811  22.879  46.154  1.00  2.020          H  
ATOM   7995 2HD  ARG B 495      39.978  21.939  47.106  1.00  2.020          H  
ATOM   7996  HE  ARG B 495      41.629  23.522  45.607  1.00  2.020          H  
ATOM   7997 1HH1 ARG B 495      38.715  24.232  47.646  1.00  2.020          H  
ATOM   7998 2HH1 ARG B 495      39.304  25.861  48.051  1.00  2.020          H  
ATOM   7999 1HH2 ARG B 495      42.296  25.656  46.278  1.00  2.020          H  
ATOM   8000 2HH2 ARG B 495      41.280  26.610  47.327  1.00  2.020          H  
ATOM   8001  N   LEU B 496      41.172  19.517  42.723  1.00  1.190          N  
ATOM   8002  CA  LEU B 496      42.539  19.157  42.448  1.00  1.230          C  
ATOM   8003  C   LEU B 496      43.232  20.486  42.332  1.00  1.340          C  
ATOM   8004  O   LEU B 496      42.782  21.327  41.559  1.00  1.910          O  
ATOM   8005  CB  LEU B 496      42.621  18.372  41.134  1.00  1.710          C  
ATOM   8006  CG  LEU B 496      44.007  17.896  40.634  1.00  1.710          C  
ATOM   8007  CD1 LEU B 496      44.564  16.794  41.584  1.00  1.710          C  
ATOM   8008  CD2 LEU B 496      43.856  17.406  39.187  1.00  1.710          C  
ATOM   8009  H   LEU B 496      40.706  20.193  42.104  1.00  1.430          H  
ATOM   8010  HA  LEU B 496      42.953  18.594  43.280  1.00  1.480          H  
ATOM   8011 1HB  LEU B 496      42.009  17.490  41.251  1.00  2.050          H  
ATOM   8012 2HB  LEU B 496      42.187  18.972  40.364  1.00  2.050          H  
ATOM   8013  HG  LEU B 496      44.712  18.728  40.649  1.00  2.050          H  
ATOM   8014 1HD1 LEU B 496      45.541  16.465  41.226  1.00  2.050          H  
ATOM   8015 2HD1 LEU B 496      44.669  17.182  42.591  1.00  2.050          H  
ATOM   8016 3HD1 LEU B 496      43.885  15.947  41.596  1.00  2.050          H  
ATOM   8017 1HD2 LEU B 496      44.825  17.072  38.807  1.00  2.050          H  
ATOM   8018 2HD2 LEU B 496      43.160  16.592  39.140  1.00  2.050          H  
ATOM   8019 3HD2 LEU B 496      43.486  18.221  38.565  1.00  2.050          H  
ATOM   8020  N   GLY B 497      44.279  20.718  43.097  1.00  1.220          N  
ATOM   8021  CA  GLY B 497      44.917  22.018  43.031  1.00  1.370          C  
ATOM   8022  C   GLY B 497      43.900  23.093  43.405  1.00  1.260          C  
ATOM   8023  O   GLY B 497      43.220  22.990  44.448  1.00  1.890          O  
ATOM   8024  H   GLY B 497      44.623  20.003  43.723  1.00  1.460          H  
ATOM   8025 1HA  GLY B 497      45.766  22.052  43.715  1.00  1.640          H  
ATOM   8026 2HA  GLY B 497      45.296  22.195  42.025  1.00  1.640          H  
ATOM   8027  N   ASN B 498      43.793  24.097  42.536  1.00  1.240          N  
ATOM   8028  CA  ASN B 498      42.903  25.229  42.694  1.00  1.220          C  
ATOM   8029  C   ASN B 498      41.819  25.280  41.619  1.00  1.130          C  
ATOM   8030  O   ASN B 498      41.294  26.354  41.299  1.00  1.140          O  
ATOM   8031  CB  ASN B 498      43.737  26.490  42.740  1.00  1.720          C  
ATOM   8032  CG  ASN B 498      44.532  26.659  41.491  1.00  1.720          C  
ATOM   8033  OD1 ASN B 498      44.629  25.712  40.689  1.00  1.720          O  
ATOM   8034  ND2 ASN B 498      45.124  27.812  41.312  1.00  1.720          N  
ATOM   8035  H   ASN B 498      44.377  24.086  41.703  1.00  1.490          H  
ATOM   8036  HA  ASN B 498      42.388  25.127  43.650  1.00  1.460          H  
ATOM   8037 1HB  ASN B 498      43.089  27.357  42.870  1.00  2.060          H  
ATOM   8038 2HB  ASN B 498      44.416  26.453  43.592  1.00  2.060          H  
ATOM   8039 1HD2 ASN B 498      45.680  27.967  40.495  1.00  2.060          H  
ATOM   8040 2HD2 ASN B 498      45.026  28.536  41.995  1.00  2.060          H  
ATOM   8041  N   ARG B 499      41.472  24.112  41.078  1.00  1.100          N  
ATOM   8042  CA  ARG B 499      40.414  23.998  40.084  1.00  1.060          C  
ATOM   8043  C   ARG B 499      39.466  22.853  40.399  1.00  1.060          C  
ATOM   8044  O   ARG B 499      39.848  21.822  40.966  1.00  1.150          O  
ATOM   8045  CB  ARG B 499      40.991  23.792  38.688  1.00  1.500          C  
ATOM   8046  CG  ARG B 499      41.816  24.949  38.124  1.00  1.500          C  
ATOM   8047  CD  ARG B 499      40.958  26.117  37.785  1.00  1.500          C  
ATOM   8048  NE  ARG B 499      41.709  27.194  37.177  1.00  1.500          N  
ATOM   8049  CZ  ARG B 499      42.334  28.195  37.843  1.00  1.500          C  
ATOM   8050  NH1 ARG B 499      42.315  28.269  39.167  1.00  1.500          N  
ATOM   8051  NH2 ARG B 499      42.975  29.125  37.145  1.00  1.500          N  
ATOM   8052  H   ARG B 499      41.972  23.261  41.364  1.00  1.320          H  
ATOM   8053  HA  ARG B 499      39.829  24.913  40.099  1.00  1.270          H  
ATOM   8054 1HB  ARG B 499      41.639  22.922  38.701  1.00  1.800          H  
ATOM   8055 2HB  ARG B 499      40.183  23.581  37.983  1.00  1.800          H  
ATOM   8056 1HG  ARG B 499      42.572  25.260  38.840  1.00  1.800          H  
ATOM   8057 2HG  ARG B 499      42.303  24.620  37.204  1.00  1.800          H  
ATOM   8058 1HD  ARG B 499      40.197  25.794  37.069  1.00  1.800          H  
ATOM   8059 2HD  ARG B 499      40.471  26.505  38.668  1.00  1.800          H  
ATOM   8060  HE  ARG B 499      41.762  27.197  36.165  1.00  1.800          H  
ATOM   8061 1HH1 ARG B 499      41.833  27.559  39.751  1.00  1.800          H  
ATOM   8062 2HH1 ARG B 499      42.777  29.037  39.628  1.00  1.800          H  
ATOM   8063 1HH2 ARG B 499      42.992  29.078  36.135  1.00  1.800          H  
ATOM   8064 2HH2 ARG B 499      43.445  29.882  37.619  1.00  1.800          H  
ATOM   8065  N   LEU B 500      38.204  23.023  40.032  1.00  0.990          N  
ATOM   8066  CA  LEU B 500      37.287  21.925  40.226  1.00  0.980          C  
ATOM   8067  C   LEU B 500      36.982  21.246  38.943  1.00  0.900          C  
ATOM   8068  O   LEU B 500      36.911  21.882  37.888  1.00  0.820          O  
ATOM   8069  CB  LEU B 500      35.973  22.362  40.822  1.00  1.380          C  
ATOM   8070  CG  LEU B 500      36.048  23.068  42.096  1.00  1.380          C  
ATOM   8071  CD1 LEU B 500      34.738  23.390  42.477  1.00  1.380          C  
ATOM   8072  CD2 LEU B 500      36.683  22.246  43.150  1.00  1.380          C  
ATOM   8073  H   LEU B 500      37.889  23.876  39.593  1.00  1.190          H  
ATOM   8074  HA  LEU B 500      37.748  21.183  40.864  1.00  1.180          H  
ATOM   8075 1HB  LEU B 500      35.470  23.008  40.105  1.00  1.650          H  
ATOM   8076 2HB  LEU B 500      35.365  21.476  40.963  1.00  1.650          H  
ATOM   8077  HG  LEU B 500      36.601  23.975  41.960  1.00  1.650          H  
ATOM   8078 1HD1 LEU B 500      34.770  23.914  43.367  1.00  1.650          H  
ATOM   8079 2HD1 LEU B 500      34.275  23.979  41.742  1.00  1.650          H  
ATOM   8080 3HD1 LEU B 500      34.193  22.483  42.607  1.00  1.650          H  
ATOM   8081 1HD2 LEU B 500      36.698  22.809  44.081  1.00  1.650          H  
ATOM   8082 2HD2 LEU B 500      36.122  21.328  43.285  1.00  1.650          H  
ATOM   8083 3HD2 LEU B 500      37.686  22.024  42.872  1.00  1.650          H  
ATOM   8084  N   PHE B 501      36.768  19.957  39.067  1.00  0.940          N  
ATOM   8085  CA  PHE B 501      36.412  19.115  37.959  1.00  0.890          C  
ATOM   8086  C   PHE B 501      35.166  18.337  38.314  1.00  0.880          C  
ATOM   8087  O   PHE B 501      34.981  17.959  39.469  1.00  0.870          O  
ATOM   8088  CB  PHE B 501      37.570  18.175  37.696  1.00  1.270          C  
ATOM   8089  CG  PHE B 501      38.833  18.888  37.350  1.00  1.270          C  
ATOM   8090  CD1 PHE B 501      39.681  19.338  38.361  1.00  1.270          C  
ATOM   8091  CD2 PHE B 501      39.184  19.125  36.045  1.00  1.270          C  
ATOM   8092  CE1 PHE B 501      40.825  20.024  38.059  1.00  1.270          C  
ATOM   8093  CE2 PHE B 501      40.341  19.807  35.746  1.00  1.270          C  
ATOM   8094  CZ  PHE B 501      41.155  20.259  36.755  1.00  1.270          C  
ATOM   8095  H   PHE B 501      36.891  19.550  40.000  1.00  1.130          H  
ATOM   8096  HA  PHE B 501      36.214  19.735  37.097  1.00  1.070          H  
ATOM   8097 1HB  PHE B 501      37.737  17.639  38.595  1.00  1.520          H  
ATOM   8098 2HB  PHE B 501      37.323  17.467  36.906  1.00  1.520          H  
ATOM   8099  HD1 PHE B 501      39.417  19.158  39.409  1.00  1.520          H  
ATOM   8100  HD2 PHE B 501      38.535  18.776  35.244  1.00  1.520          H  
ATOM   8101  HE1 PHE B 501      41.469  20.394  38.857  1.00  1.520          H  
ATOM   8102  HE2 PHE B 501      40.614  20.003  34.709  1.00  1.520          H  
ATOM   8103  HZ  PHE B 501      42.063  20.811  36.513  1.00  1.520          H  
ATOM   8104  N   GLY B 502      34.327  18.040  37.343  1.00  0.900          N  
ATOM   8105  CA  GLY B 502      33.155  17.247  37.667  1.00  0.910          C  
ATOM   8106  C   GLY B 502      32.931  16.095  36.725  1.00  0.900          C  
ATOM   8107  O   GLY B 502      33.352  16.129  35.566  1.00  0.880          O  
ATOM   8108  H   GLY B 502      34.507  18.388  36.401  1.00  1.080          H  
ATOM   8109 1HA  GLY B 502      33.265  16.850  38.667  1.00  1.090          H  
ATOM   8110 2HA  GLY B 502      32.279  17.880  37.684  1.00  1.090          H  
ATOM   8111  N   ARG B 503      32.234  15.078  37.239  1.00  0.940          N  
ATOM   8112  CA  ARG B 503      31.912  13.858  36.501  1.00  0.970          C  
ATOM   8113  C   ARG B 503      30.590  13.246  36.963  1.00  0.970          C  
ATOM   8114  O   ARG B 503      30.148  13.480  38.086  1.00  0.980          O  
ATOM   8115  CB  ARG B 503      33.018  12.841  36.696  1.00  1.350          C  
ATOM   8116  CG  ARG B 503      33.173  12.325  38.120  1.00  1.350          C  
ATOM   8117  CD  ARG B 503      34.309  11.400  38.240  1.00  1.350          C  
ATOM   8118  NE  ARG B 503      34.421  10.853  39.590  1.00  1.350          N  
ATOM   8119  CZ  ARG B 503      35.384  10.025  40.024  1.00  1.350          C  
ATOM   8120  NH1 ARG B 503      36.354   9.632  39.219  1.00  1.350          N  
ATOM   8121  NH2 ARG B 503      35.326   9.616  41.278  1.00  1.350          N  
ATOM   8122  H   ARG B 503      31.937  15.167  38.217  1.00  1.130          H  
ATOM   8123  HA  ARG B 503      31.845  14.092  35.444  1.00  1.160          H  
ATOM   8124 1HB  ARG B 503      32.841  11.983  36.050  1.00  1.620          H  
ATOM   8125 2HB  ARG B 503      33.963  13.281  36.402  1.00  1.620          H  
ATOM   8126 1HG  ARG B 503      33.336  13.166  38.799  1.00  1.620          H  
ATOM   8127 2HG  ARG B 503      32.272  11.783  38.423  1.00  1.620          H  
ATOM   8128 1HD  ARG B 503      34.170  10.575  37.542  1.00  1.620          H  
ATOM   8129 2HD  ARG B 503      35.231  11.934  38.003  1.00  1.620          H  
ATOM   8130  HE  ARG B 503      33.703  11.109  40.290  1.00  1.620          H  
ATOM   8131 1HH1 ARG B 503      36.373   9.957  38.261  1.00  1.620          H  
ATOM   8132 2HH1 ARG B 503      37.069   9.008  39.556  1.00  1.620          H  
ATOM   8133 1HH2 ARG B 503      34.537   9.949  41.862  1.00  1.620          H  
ATOM   8134 2HH2 ARG B 503      36.018   8.993  41.653  1.00  1.620          H  
ATOM   8135  N   ALA B 504      29.972  12.419  36.134  1.00  0.970          N  
ATOM   8136  CA  ALA B 504      28.744  11.728  36.553  1.00  0.980          C  
ATOM   8137  C   ALA B 504      29.016  10.607  37.559  1.00  1.010          C  
ATOM   8138  O   ALA B 504      30.050   9.939  37.483  1.00  1.060          O  
ATOM   8139  CB  ALA B 504      28.044  11.111  35.358  1.00  1.370          C  
ATOM   8140  H   ALA B 504      30.365  12.246  35.212  1.00  1.160          H  
ATOM   8141  HA  ALA B 504      28.084  12.458  37.024  1.00  1.180          H  
ATOM   8142 1HB  ALA B 504      27.137  10.620  35.689  1.00  1.640          H  
ATOM   8143 2HB  ALA B 504      27.804  11.864  34.641  1.00  1.640          H  
ATOM   8144 3HB  ALA B 504      28.705  10.377  34.903  1.00  1.640          H  
ATOM   8145  N   GLN B 505      28.032  10.334  38.430  1.00  1.020          N  
ATOM   8146  CA  GLN B 505      28.048   9.158  39.319  1.00  1.110          C  
ATOM   8147  C   GLN B 505      27.592   7.921  38.512  1.00  1.210          C  
ATOM   8148  O   GLN B 505      27.300   8.049  37.321  1.00  1.100          O  
ATOM   8149  CB  GLN B 505      27.122   9.357  40.528  1.00  1.520          C  
ATOM   8150  CG  GLN B 505      27.558  10.421  41.499  1.00  1.520          C  
ATOM   8151  CD  GLN B 505      26.584  10.611  42.635  1.00  1.520          C  
ATOM   8152  OE1 GLN B 505      26.007   9.642  43.149  1.00  1.520          O  
ATOM   8153  NE2 GLN B 505      26.366  11.867  43.025  1.00  1.520          N  
ATOM   8154  H   GLN B 505      27.233  10.972  38.493  1.00  1.220          H  
ATOM   8155  HA  GLN B 505      29.067   8.992  39.672  1.00  1.330          H  
ATOM   8156 1HB  GLN B 505      26.127   9.627  40.174  1.00  1.820          H  
ATOM   8157 2HB  GLN B 505      27.027   8.421  41.079  1.00  1.820          H  
ATOM   8158 1HG  GLN B 505      28.497  10.090  41.933  1.00  1.820          H  
ATOM   8159 2HG  GLN B 505      27.687  11.370  40.976  1.00  1.820          H  
ATOM   8160 1HE2 GLN B 505      25.698  12.066  43.745  1.00  1.820          H  
ATOM   8161 2HE2 GLN B 505      26.853  12.630  42.581  1.00  1.820          H  
ATOM   8162  N   ALA B 506      27.586   6.716  39.131  1.00  1.450          N  
ATOM   8163  CA  ALA B 506      27.214   5.461  38.435  1.00  1.600          C  
ATOM   8164  C   ALA B 506      25.782   5.413  37.905  1.00  1.540          C  
ATOM   8165  O   ALA B 506      25.557   4.998  36.769  1.00  1.500          O  
ATOM   8166  CB  ALA B 506      27.418   4.297  39.372  1.00  2.180          C  
ATOM   8167  H   ALA B 506      27.847   6.668  40.107  1.00  1.740          H  
ATOM   8168  HA  ALA B 506      27.883   5.350  37.582  1.00  1.920          H  
ATOM   8169 1HB  ALA B 506      27.199   3.369  38.859  1.00  2.620          H  
ATOM   8170 2HB  ALA B 506      28.449   4.291  39.702  1.00  2.620          H  
ATOM   8171 3HB  ALA B 506      26.771   4.403  40.225  1.00  2.620          H  
ATOM   8172  N   LEU B 507      24.824   5.911  38.679  1.00  1.560          N  
ATOM   8173  CA  LEU B 507      23.430   5.934  38.258  1.00  1.620          C  
ATOM   8174  C   LEU B 507      23.330   6.622  36.942  1.00  1.410          C  
ATOM   8175  O   LEU B 507      22.660   6.188  36.011  1.00  1.430          O  
ATOM   8176  CB  LEU B 507      22.623   6.840  39.232  1.00  2.240          C  
ATOM   8177  CG  LEU B 507      21.137   7.035  39.010  1.00  2.240          C  
ATOM   8178  CD1 LEU B 507      20.384   5.721  39.209  1.00  2.240          C  
ATOM   8179  CD2 LEU B 507      20.648   8.108  39.957  1.00  2.240          C  
ATOM   8180  H   LEU B 507      25.044   6.197  39.631  1.00  1.870          H  
ATOM   8181  HA  LEU B 507      23.049   4.919  38.170  1.00  1.940          H  
ATOM   8182 1HB  LEU B 507      22.729   6.499  40.204  1.00  2.690          H  
ATOM   8183 2HB  LEU B 507      23.066   7.831  39.210  1.00  2.690          H  
ATOM   8184  HG  LEU B 507      20.975   7.355  38.008  1.00  2.690          H  
ATOM   8185 1HD1 LEU B 507      19.337   5.879  39.048  1.00  2.690          H  
ATOM   8186 2HD1 LEU B 507      20.741   4.991  38.512  1.00  2.690          H  
ATOM   8187 3HD1 LEU B 507      20.526   5.364  40.217  1.00  2.690          H  
ATOM   8188 1HD2 LEU B 507      19.583   8.278  39.795  1.00  2.690          H  
ATOM   8189 2HD2 LEU B 507      20.813   7.790  40.986  1.00  2.690          H  
ATOM   8190 3HD2 LEU B 507      21.194   9.036  39.771  1.00  2.690          H  
ATOM   8191  N   ALA B 508      23.998   7.760  36.921  1.00  1.310          N  
ATOM   8192  CA  ALA B 508      23.931   8.706  35.853  1.00  1.310          C  
ATOM   8193  C   ALA B 508      24.869   8.554  34.672  1.00  1.100          C  
ATOM   8194  O   ALA B 508      24.600   9.173  33.649  1.00  1.020          O  
ATOM   8195  CB  ALA B 508      24.152  10.087  36.454  1.00  1.830          C  
ATOM   8196  H   ALA B 508      24.546   7.992  37.738  1.00  1.570          H  
ATOM   8197  HA  ALA B 508      22.918   8.655  35.457  1.00  1.570          H  
ATOM   8198 1HB  ALA B 508      24.023  10.847  35.687  1.00  2.200          H  
ATOM   8199 2HB  ALA B 508      23.432  10.259  37.251  1.00  2.200          H  
ATOM   8200 3HB  ALA B 508      25.160  10.146  36.864  1.00  2.200          H  
ATOM   8201  N   LYS B 509      25.978   7.845  34.755  1.00  1.210          N  
ATOM   8202  CA  LYS B 509      26.872   7.923  33.601  1.00  1.130          C  
ATOM   8203  C   LYS B 509      26.209   7.601  32.247  1.00  1.280          C  
ATOM   8204  O   LYS B 509      25.810   6.469  31.970  1.00  1.850          O  
ATOM   8205  CB  LYS B 509      28.079   7.013  33.814  1.00  1.610          C  
ATOM   8206  CG  LYS B 509      29.135   7.093  32.702  1.00  1.610          C  
ATOM   8207  CD  LYS B 509      30.352   6.222  33.009  1.00  1.610          C  
ATOM   8208  CE  LYS B 509      31.382   6.301  31.884  1.00  1.610          C  
ATOM   8209  NZ  LYS B 509      32.578   5.453  32.152  1.00  1.610          N  
ATOM   8210  H   LYS B 509      26.234   7.351  35.617  1.00  1.450          H  
ATOM   8211  HA  LYS B 509      27.239   8.945  33.540  1.00  1.360          H  
ATOM   8212 1HB  LYS B 509      28.557   7.269  34.765  1.00  1.940          H  
ATOM   8213 2HB  LYS B 509      27.741   5.978  33.890  1.00  1.940          H  
ATOM   8214 1HG  LYS B 509      28.700   6.758  31.756  1.00  1.940          H  
ATOM   8215 2HG  LYS B 509      29.455   8.128  32.587  1.00  1.940          H  
ATOM   8216 1HD  LYS B 509      30.812   6.557  33.942  1.00  1.940          H  
ATOM   8217 2HD  LYS B 509      30.036   5.186  33.130  1.00  1.940          H  
ATOM   8218 1HE  LYS B 509      30.916   5.970  30.955  1.00  1.940          H  
ATOM   8219 2HE  LYS B 509      31.703   7.335  31.767  1.00  1.940          H  
ATOM   8220 1HZ  LYS B 509      33.224   5.538  31.375  1.00  1.940          H  
ATOM   8221 2HZ  LYS B 509      33.030   5.758  33.002  1.00  1.940          H  
ATOM   8222 3HZ  LYS B 509      32.296   4.487  32.249  1.00  1.940          H  
ATOM   8223  N   GLY B 510      26.170   8.608  31.361  1.00  1.140          N  
ATOM   8224  CA  GLY B 510      25.605   8.481  30.009  1.00  1.090          C  
ATOM   8225  C   GLY B 510      24.073   8.603  29.924  1.00  1.090          C  
ATOM   8226  O   GLY B 510      23.506   8.485  28.822  1.00  1.140          O  
ATOM   8227  H   GLY B 510      26.518   9.510  31.650  1.00  1.370          H  
ATOM   8228 1HA  GLY B 510      26.058   9.238  29.367  1.00  1.310          H  
ATOM   8229 2HA  GLY B 510      25.905   7.518  29.595  1.00  1.310          H  
ATOM   8230  N   PHE B 511      23.419   8.866  31.062  1.00  1.060          N  
ATOM   8231  CA  PHE B 511      21.961   8.949  31.139  1.00  1.080          C  
ATOM   8232  C   PHE B 511      21.403  10.321  31.475  1.00  1.050          C  
ATOM   8233  O   PHE B 511      22.049  11.151  32.118  1.00  1.030          O  
ATOM   8234  CB  PHE B 511      21.414   7.999  32.189  1.00  1.500          C  
ATOM   8235  CG  PHE B 511      21.636   6.584  31.919  1.00  1.500          C  
ATOM   8236  CD1 PHE B 511      22.722   5.952  32.474  1.00  1.500          C  
ATOM   8237  CD2 PHE B 511      20.765   5.861  31.135  1.00  1.500          C  
ATOM   8238  CE1 PHE B 511      22.942   4.631  32.259  1.00  1.500          C  
ATOM   8239  CE2 PHE B 511      20.994   4.530  30.925  1.00  1.500          C  
ATOM   8240  CZ  PHE B 511      22.082   3.922  31.488  1.00  1.500          C  
ATOM   8241  H   PHE B 511      23.959   8.969  31.926  1.00  1.270          H  
ATOM   8242  HA  PHE B 511      21.564   8.658  30.173  1.00  1.300          H  
ATOM   8243 1HB  PHE B 511      21.878   8.234  33.143  1.00  1.800          H  
ATOM   8244 2HB  PHE B 511      20.341   8.161  32.300  1.00  1.800          H  
ATOM   8245  HD1 PHE B 511      23.418   6.518  33.099  1.00  1.800          H  
ATOM   8246  HD2 PHE B 511      19.898   6.356  30.692  1.00  1.800          H  
ATOM   8247  HE1 PHE B 511      23.814   4.145  32.705  1.00  1.800          H  
ATOM   8248  HE2 PHE B 511      20.328   3.947  30.317  1.00  1.800          H  
ATOM   8249  HZ  PHE B 511      22.268   2.873  31.317  1.00  1.800          H  
ATOM   8250  N   MET B 512      20.159  10.523  31.057  1.00  1.100          N  
ATOM   8251  CA  MET B 512      19.397  11.734  31.338  1.00  1.100          C  
ATOM   8252  C   MET B 512      17.927  11.435  31.664  1.00  1.130          C  
ATOM   8253  O   MET B 512      17.330  10.501  31.120  1.00  1.160          O  
ATOM   8254  CB  MET B 512      19.539  12.666  30.147  1.00  1.540          C  
ATOM   8255  CG  MET B 512      18.804  13.968  30.242  1.00  1.540          C  
ATOM   8256  SD  MET B 512      19.119  15.036  28.852  1.00  1.540          S  
ATOM   8257  CE  MET B 512      20.715  15.659  29.327  1.00  1.540          C  
ATOM   8258  H   MET B 512      19.743   9.783  30.485  1.00  1.320          H  
ATOM   8259  HA  MET B 512      19.829  12.220  32.214  1.00  1.320          H  
ATOM   8260 1HB  MET B 512      20.590  12.863  30.001  1.00  1.850          H  
ATOM   8261 2HB  MET B 512      19.184  12.162  29.268  1.00  1.850          H  
ATOM   8262 1HG  MET B 512      17.728  13.794  30.291  1.00  1.850          H  
ATOM   8263 2HG  MET B 512      19.111  14.484  31.152  1.00  1.850          H  
ATOM   8264 1HE  MET B 512      21.055  16.356  28.585  1.00  1.850          H  
ATOM   8265 2HE  MET B 512      20.633  16.165  30.292  1.00  1.850          H  
ATOM   8266 3HE  MET B 512      21.424  14.852  29.407  1.00  1.850          H  
ATOM   8267  N   GLU B 513      17.334  12.224  32.565  1.00  1.140          N  
ATOM   8268  CA  GLU B 513      15.901  12.029  32.870  1.00  1.190          C  
ATOM   8269  C   GLU B 513      14.978  13.072  32.201  1.00  1.260          C  
ATOM   8270  O   GLU B 513      15.124  14.285  32.412  1.00  1.330          O  
ATOM   8271  CB  GLU B 513      15.671  12.001  34.386  1.00  1.650          C  
ATOM   8272  CG  GLU B 513      14.213  11.760  34.801  1.00  1.650          C  
ATOM   8273  CD  GLU B 513      14.029  11.640  36.301  1.00  1.650          C  
ATOM   8274  OE1 GLU B 513      15.002  11.699  37.009  1.00  1.650          O  
ATOM   8275  OE2 GLU B 513      12.907  11.483  36.735  1.00  1.650          O  
ATOM   8276  H   GLU B 513      17.895  12.976  33.015  1.00  1.370          H  
ATOM   8277  HA  GLU B 513      15.603  11.053  32.487  1.00  1.430          H  
ATOM   8278 1HB  GLU B 513      16.280  11.213  34.828  1.00  1.980          H  
ATOM   8279 2HB  GLU B 513      15.995  12.949  34.819  1.00  1.980          H  
ATOM   8280 1HG  GLU B 513      13.600  12.590  34.445  1.00  1.980          H  
ATOM   8281 2HG  GLU B 513      13.856  10.849  34.316  1.00  1.980          H  
ATOM   8282  N   ILE B 514      14.003  12.578  31.410  1.00  1.260          N  
ATOM   8283  CA  ILE B 514      13.037  13.408  30.663  1.00  1.330          C  
ATOM   8284  C   ILE B 514      11.576  13.284  31.174  1.00  1.350          C  
ATOM   8285  O   ILE B 514      10.992  12.190  31.201  1.00  1.340          O  
ATOM   8286  CB  ILE B 514      13.078  13.038  29.152  1.00  1.830          C  
ATOM   8287  CG1 ILE B 514      14.511  13.312  28.583  1.00  1.830          C  
ATOM   8288  CG2 ILE B 514      11.978  13.810  28.344  1.00  1.830          C  
ATOM   8289  CD1 ILE B 514      14.749  12.774  27.176  1.00  1.830          C  
ATOM   8290  H   ILE B 514      13.941  11.559  31.303  1.00  1.510          H  
ATOM   8291  HA  ILE B 514      13.339  14.450  30.767  1.00  1.600          H  
ATOM   8292  HB  ILE B 514      12.899  11.964  29.056  1.00  2.200          H  
ATOM   8293 1HG1 ILE B 514      14.687  14.388  28.578  1.00  2.200          H  
ATOM   8294 2HG1 ILE B 514      15.247  12.847  29.240  1.00  2.200          H  
ATOM   8295 1HG2 ILE B 514      12.008  13.517  27.301  1.00  2.200          H  
ATOM   8296 2HG2 ILE B 514      10.983  13.580  28.734  1.00  2.200          H  
ATOM   8297 3HG2 ILE B 514      12.150  14.886  28.421  1.00  2.200          H  
ATOM   8298 1HD1 ILE B 514      15.766  13.011  26.873  1.00  2.200          H  
ATOM   8299 2HD1 ILE B 514      14.610  11.692  27.169  1.00  2.200          H  
ATOM   8300 3HD1 ILE B 514      14.067  13.225  26.466  1.00  2.200          H  
ATOM   8301  N   ARG B 515      10.978  14.423  31.561  1.00  1.400          N  
ATOM   8302  CA  ARG B 515       9.619  14.473  32.125  1.00  1.430          C  
ATOM   8303  C   ARG B 515       8.527  13.990  31.186  1.00  1.400          C  
ATOM   8304  O   ARG B 515       8.419  14.439  30.049  1.00  1.400          O  
ATOM   8305  CB  ARG B 515       9.277  15.887  32.521  1.00  1.990          C  
ATOM   8306  CG  ARG B 515      10.068  16.389  33.655  1.00  1.990          C  
ATOM   8307  CD  ARG B 515       9.673  17.721  34.057  1.00  1.990          C  
ATOM   8308  NE  ARG B 515       9.981  18.795  33.083  1.00  1.990          N  
ATOM   8309  CZ  ARG B 515       9.699  20.074  33.346  1.00  1.990          C  
ATOM   8310  NH1 ARG B 515       9.104  20.342  34.480  1.00  1.990          N  
ATOM   8311  NH2 ARG B 515      10.016  21.059  32.508  1.00  1.990          N  
ATOM   8312  H   ARG B 515      11.520  15.277  31.487  1.00  1.680          H  
ATOM   8313  HA  ARG B 515       9.605  13.847  33.017  1.00  1.720          H  
ATOM   8314 1HB  ARG B 515       9.444  16.554  31.673  1.00  2.390          H  
ATOM   8315 2HB  ARG B 515       8.221  15.950  32.785  1.00  2.390          H  
ATOM   8316 1HG  ARG B 515       9.939  15.722  34.507  1.00  2.390          H  
ATOM   8317 2HG  ARG B 515      11.121  16.421  33.377  1.00  2.390          H  
ATOM   8318 1HD  ARG B 515       8.597  17.720  34.230  1.00  2.390          H  
ATOM   8319 2HD  ARG B 515      10.185  17.949  34.985  1.00  2.390          H  
ATOM   8320  HE  ARG B 515      10.429  18.583  32.174  1.00  2.390          H  
ATOM   8321 1HH1 ARG B 515       8.869  19.610  35.120  1.00  2.390          H  
ATOM   8322 2HH1 ARG B 515       8.941  21.306  34.753  1.00  2.390          H  
ATOM   8323 1HH2 ARG B 515      10.492  20.872  31.604  1.00  2.390          H  
ATOM   8324 2HH2 ARG B 515       9.803  22.015  32.758  1.00  2.390          H  
ATOM   8325  N   GLY B 516       7.681  13.103  31.685  1.00  1.460          N  
ATOM   8326  CA  GLY B 516       6.582  12.574  30.900  1.00  1.530          C  
ATOM   8327  C   GLY B 516       7.011  11.398  30.016  1.00  1.530          C  
ATOM   8328  O   GLY B 516       6.158  10.837  29.334  1.00  1.830          O  
ATOM   8329  H   GLY B 516       7.812  12.783  32.636  1.00  1.750          H  
ATOM   8330 1HA  GLY B 516       5.782  12.256  31.569  1.00  1.840          H  
ATOM   8331 2HA  GLY B 516       6.176  13.368  30.274  1.00  1.840          H  
ATOM   8332  N   LEU B 517       8.330  11.060  29.989  1.00  1.360          N  
ATOM   8333  CA  LEU B 517       8.832   9.954  29.182  1.00  1.400          C  
ATOM   8334  C   LEU B 517       9.650   8.919  29.972  1.00  1.370          C  
ATOM   8335  O   LEU B 517       9.280   7.741  29.969  1.00  1.430          O  
ATOM   8336  CB  LEU B 517       9.701  10.464  28.025  1.00  1.940          C  
ATOM   8337  CG  LEU B 517      10.335   9.350  27.090  1.00  1.940          C  
ATOM   8338  CD1 LEU B 517       9.237   8.541  26.362  1.00  1.940          C  
ATOM   8339  CD2 LEU B 517      11.259   9.993  26.099  1.00  1.940          C  
ATOM   8340  H   LEU B 517       9.005  11.583  30.552  1.00  1.630          H  
ATOM   8341  HA  LEU B 517       7.968   9.445  28.763  1.00  1.680          H  
ATOM   8342 1HB  LEU B 517       9.085  11.105  27.412  1.00  2.330          H  
ATOM   8343 2HB  LEU B 517      10.512  11.060  28.441  1.00  2.330          H  
ATOM   8344  HG  LEU B 517      10.915   8.652  27.701  1.00  2.330          H  
ATOM   8345 1HD1 LEU B 517       9.710   7.780  25.737  1.00  2.330          H  
ATOM   8346 2HD1 LEU B 517       8.590   8.048  27.083  1.00  2.330          H  
ATOM   8347 3HD1 LEU B 517       8.644   9.208  25.737  1.00  2.330          H  
ATOM   8348 1HD2 LEU B 517      11.705   9.203  25.489  1.00  2.330          H  
ATOM   8349 2HD2 LEU B 517      10.714  10.679  25.458  1.00  2.330          H  
ATOM   8350 3HD2 LEU B 517      12.042  10.533  26.632  1.00  2.330          H  
ATOM   8351  N   GLY B 518      10.752   9.342  30.640  1.00  1.330          N  
ATOM   8352  CA  GLY B 518      11.608   8.372  31.342  1.00  1.360          C  
ATOM   8353  C   GLY B 518      13.131   8.581  31.228  1.00  1.270          C  
ATOM   8354  O   GLY B 518      13.630   9.691  31.003  1.00  1.250          O  
ATOM   8355  H   GLY B 518      10.979  10.335  30.670  1.00  1.600          H  
ATOM   8356 1HA  GLY B 518      11.334   8.363  32.397  1.00  1.630          H  
ATOM   8357 2HA  GLY B 518      11.374   7.379  30.964  1.00  1.630          H  
ATOM   8358  N   ILE B 519      13.857   7.481  31.447  1.00  1.230          N  
ATOM   8359  CA  ILE B 519      15.326   7.428  31.443  1.00  1.180          C  
ATOM   8360  C   ILE B 519      15.910   7.195  30.044  1.00  1.250          C  
ATOM   8361  O   ILE B 519      15.707   6.137  29.441  1.00  1.300          O  
ATOM   8362  CB  ILE B 519      15.745   6.261  32.360  1.00  1.670          C  
ATOM   8363  CG1 ILE B 519      15.249   6.555  33.801  1.00  1.670          C  
ATOM   8364  CG2 ILE B 519      17.289   6.025  32.308  1.00  1.670          C  
ATOM   8365  CD1 ILE B 519      15.242   5.360  34.704  1.00  1.670          C  
ATOM   8366  H   ILE B 519      13.323   6.615  31.640  1.00  1.480          H  
ATOM   8367  HA  ILE B 519      15.714   8.372  31.831  1.00  1.420          H  
ATOM   8368  HB  ILE B 519      15.240   5.353  32.026  1.00  2.010          H  
ATOM   8369 1HG1 ILE B 519      15.910   7.305  34.235  1.00  2.010          H  
ATOM   8370 2HG1 ILE B 519      14.236   6.959  33.776  1.00  2.010          H  
ATOM   8371 1HG2 ILE B 519      17.553   5.198  32.934  1.00  2.010          H  
ATOM   8372 2HG2 ILE B 519      17.598   5.797  31.297  1.00  2.010          H  
ATOM   8373 3HG2 ILE B 519      17.812   6.919  32.650  1.00  2.010          H  
ATOM   8374 1HD1 ILE B 519      14.902   5.658  35.694  1.00  2.010          H  
ATOM   8375 2HD1 ILE B 519      14.556   4.628  34.297  1.00  2.010          H  
ATOM   8376 3HD1 ILE B 519      16.201   4.938  34.770  1.00  2.010          H  
ATOM   8377  N   ILE B 520      16.700   8.148  29.548  1.00  1.270          N  
ATOM   8378  CA  ILE B 520      17.272   7.986  28.214  1.00  1.340          C  
ATOM   8379  C   ILE B 520      18.781   7.844  28.271  1.00  1.280          C  
ATOM   8380  O   ILE B 520      19.474   8.569  28.989  1.00  1.210          O  
ATOM   8381  CB  ILE B 520      16.884   9.145  27.246  1.00  1.850          C  
ATOM   8382  CG1 ILE B 520      17.409   8.837  25.808  1.00  1.850          C  
ATOM   8383  CG2 ILE B 520      17.470  10.471  27.723  1.00  1.850          C  
ATOM   8384  CD1 ILE B 520      16.775   9.689  24.726  1.00  1.850          C  
ATOM   8385  H   ILE B 520      16.861   8.997  30.095  1.00  1.520          H  
ATOM   8386  HA  ILE B 520      16.871   7.071  27.778  1.00  1.610          H  
ATOM   8387  HB  ILE B 520      15.795   9.221  27.196  1.00  2.220          H  
ATOM   8388 1HG1 ILE B 520      18.484   8.993  25.778  1.00  2.220          H  
ATOM   8389 2HG1 ILE B 520      17.193   7.790  25.569  1.00  2.220          H  
ATOM   8390 1HG2 ILE B 520      17.201  11.261  27.057  1.00  2.220          H  
ATOM   8391 2HG2 ILE B 520      17.089  10.697  28.704  1.00  2.220          H  
ATOM   8392 3HG2 ILE B 520      18.545  10.410  27.759  1.00  2.220          H  
ATOM   8393 1HD1 ILE B 520      17.143   9.413  23.759  1.00  2.220          H  
ATOM   8394 2HD1 ILE B 520      15.730   9.492  24.758  1.00  2.220          H  
ATOM   8395 3HD1 ILE B 520      16.962  10.746  24.884  1.00  2.220          H  
ATOM   8396  N   ASN B 521      19.292   6.886  27.522  1.00  1.360          N  
ATOM   8397  CA  ASN B 521      20.723   6.717  27.422  1.00  1.340          C  
ATOM   8398  C   ASN B 521      21.182   7.613  26.281  1.00  1.350          C  
ATOM   8399  O   ASN B 521      20.855   7.340  25.126  1.00  1.420          O  
ATOM   8400  CB  ASN B 521      21.083   5.253  27.240  1.00  1.880          C  
ATOM   8401  CG  ASN B 521      22.555   5.037  27.195  1.00  1.880          C  
ATOM   8402  OD1 ASN B 521      23.242   5.731  26.438  1.00  1.880          O  
ATOM   8403  ND2 ASN B 521      23.061   4.117  27.977  1.00  1.880          N  
ATOM   8404  H   ASN B 521      18.659   6.298  26.994  1.00  1.630          H  
ATOM   8405  HA  ASN B 521      21.201   7.076  28.335  1.00  1.610          H  
ATOM   8406 1HB  ASN B 521      20.669   4.669  28.053  1.00  2.260          H  
ATOM   8407 2HB  ASN B 521      20.639   4.884  26.321  1.00  2.260          H  
ATOM   8408 1HD2 ASN B 521      24.050   3.947  27.989  1.00  2.260          H  
ATOM   8409 2HD2 ASN B 521      22.460   3.579  28.579  1.00  2.260          H  
ATOM   8410  N   ILE B 522      21.840   8.717  26.634  1.00  1.300          N  
ATOM   8411  CA  ILE B 522      22.294   9.765  25.721  1.00  1.320          C  
ATOM   8412  C   ILE B 522      23.338   9.232  24.768  1.00  1.300          C  
ATOM   8413  O   ILE B 522      23.369   9.561  23.565  1.00  1.260          O  
ATOM   8414  CB  ILE B 522      22.750  11.008  26.500  1.00  1.840          C  
ATOM   8415  CG1 ILE B 522      21.500  11.679  27.231  1.00  1.840          C  
ATOM   8416  CG2 ILE B 522      23.469  11.969  25.608  1.00  1.840          C  
ATOM   8417  CD1 ILE B 522      20.354  12.216  26.315  1.00  1.840          C  
ATOM   8418  H   ILE B 522      22.086   8.798  27.623  1.00  1.560          H  
ATOM   8419  HA  ILE B 522      21.454  10.069  25.131  1.00  1.580          H  
ATOM   8420  HB  ILE B 522      23.435  10.693  27.290  1.00  2.210          H  
ATOM   8421 1HG1 ILE B 522      21.068  10.939  27.910  1.00  2.210          H  
ATOM   8422 2HG1 ILE B 522      21.848  12.507  27.813  1.00  2.210          H  
ATOM   8423 1HG2 ILE B 522      23.803  12.820  26.192  1.00  2.210          H  
ATOM   8424 2HG2 ILE B 522      24.341  11.486  25.174  1.00  2.210          H  
ATOM   8425 3HG2 ILE B 522      22.810  12.304  24.811  1.00  2.210          H  
ATOM   8426 1HD1 ILE B 522      19.578  12.649  26.938  1.00  2.210          H  
ATOM   8427 2HD1 ILE B 522      20.735  12.986  25.649  1.00  2.210          H  
ATOM   8428 3HD1 ILE B 522      19.909  11.424  25.726  1.00  2.210          H  
ATOM   8429  N   GLU B 523      24.213   8.416  25.308  1.00  1.380          N  
ATOM   8430  CA  GLU B 523      25.227   7.843  24.441  1.00  1.380          C  
ATOM   8431  C   GLU B 523      24.580   7.012  23.323  1.00  1.430          C  
ATOM   8432  O   GLU B 523      25.092   6.947  22.207  1.00  1.390          O  
ATOM   8433  CB  GLU B 523      26.233   7.019  25.243  1.00  1.930          C  
ATOM   8434  CG  GLU B 523      27.119   7.894  26.091  1.00  1.930          C  
ATOM   8435  CD  GLU B 523      28.167   7.204  26.889  1.00  1.930          C  
ATOM   8436  OE1 GLU B 523      28.088   6.015  27.079  1.00  1.930          O  
ATOM   8437  OE2 GLU B 523      29.090   7.889  27.287  1.00  1.930          O  
ATOM   8438  H   GLU B 523      24.149   8.224  26.320  1.00  1.660          H  
ATOM   8439  HA  GLU B 523      25.776   8.662  23.974  1.00  1.660          H  
ATOM   8440 1HB  GLU B 523      25.705   6.333  25.899  1.00  2.320          H  
ATOM   8441 2HB  GLU B 523      26.841   6.427  24.570  1.00  2.320          H  
ATOM   8442 1HG  GLU B 523      27.602   8.615  25.432  1.00  2.320          H  
ATOM   8443 2HG  GLU B 523      26.471   8.435  26.772  1.00  2.320          H  
ATOM   8444  N   ARG B 524      23.476   6.342  23.621  1.00  1.540          N  
ATOM   8445  CA  ARG B 524      22.802   5.547  22.609  1.00  1.630          C  
ATOM   8446  C   ARG B 524      21.831   6.390  21.761  1.00  1.620          C  
ATOM   8447  O   ARG B 524      21.645   6.146  20.566  1.00  1.660          O  
ATOM   8448  CB  ARG B 524      22.112   4.408  23.299  1.00  2.250          C  
ATOM   8449  CG  ARG B 524      23.071   3.367  23.871  1.00  2.250          C  
ATOM   8450  CD  ARG B 524      22.370   2.346  24.649  1.00  2.250          C  
ATOM   8451  NE  ARG B 524      23.275   1.379  25.242  1.00  2.250          N  
ATOM   8452  CZ  ARG B 524      23.717   0.250  24.649  1.00  2.250          C  
ATOM   8453  NH1 ARG B 524      23.331  -0.073  23.429  1.00  2.250          N  
ATOM   8454  NH2 ARG B 524      24.549  -0.541  25.307  1.00  2.250          N  
ATOM   8455  H   ARG B 524      23.122   6.377  24.582  1.00  1.850          H  
ATOM   8456  HA  ARG B 524      23.558   5.130  21.946  1.00  1.960          H  
ATOM   8457 1HB  ARG B 524      21.492   4.793  24.101  1.00  2.700          H  
ATOM   8458 2HB  ARG B 524      21.484   3.926  22.601  1.00  2.700          H  
ATOM   8459 1HG  ARG B 524      23.598   2.881  23.055  1.00  2.700          H  
ATOM   8460 2HG  ARG B 524      23.793   3.857  24.524  1.00  2.700          H  
ATOM   8461 1HD  ARG B 524      21.840   2.836  25.446  1.00  2.700          H  
ATOM   8462 2HD  ARG B 524      21.671   1.826  24.044  1.00  2.700          H  
ATOM   8463  HE  ARG B 524      23.613   1.575  26.179  1.00  2.700          H  
ATOM   8464 1HH1 ARG B 524      22.698   0.523  22.920  1.00  2.700          H  
ATOM   8465 2HH1 ARG B 524      23.670  -0.922  22.999  1.00  2.700          H  
ATOM   8466 1HH2 ARG B 524      24.843  -0.296  26.246  1.00  2.700          H  
ATOM   8467 2HH2 ARG B 524      24.889  -1.390  24.879  1.00  2.700          H  
ATOM   8468  N   ALA B 525      21.224   7.389  22.393  1.00  1.580          N  
ATOM   8469  CA  ALA B 525      20.260   8.279  21.781  1.00  1.590          C  
ATOM   8470  C   ALA B 525      20.811   9.139  20.678  1.00  1.540          C  
ATOM   8471  O   ALA B 525      20.212   9.253  19.606  1.00  1.630          O  
ATOM   8472  CB  ALA B 525      19.743   9.187  22.869  1.00  2.220          C  
ATOM   8473  H   ALA B 525      21.412   7.512  23.384  1.00  1.900          H  
ATOM   8474  HA  ALA B 525      19.497   7.672  21.336  1.00  1.910          H  
ATOM   8475 1HB  ALA B 525      19.012   9.866  22.513  1.00  2.670          H  
ATOM   8476 2HB  ALA B 525      19.331   8.581  23.649  1.00  2.670          H  
ATOM   8477 3HB  ALA B 525      20.561   9.745  23.237  1.00  2.670          H  
ATOM   8478  N   TYR B 526      21.962   9.742  20.943  1.00  1.440          N  
ATOM   8479  CA  TYR B 526      22.586  10.632  19.990  1.00  1.410          C  
ATOM   8480  C   TYR B 526      24.046  10.213  19.631  1.00  1.360          C  
ATOM   8481  O   TYR B 526      24.505  10.496  18.517  1.00  1.330          O  
ATOM   8482  CB  TYR B 526      22.419  12.045  20.518  1.00  1.990          C  
ATOM   8483  CG  TYR B 526      20.962  12.426  20.658  1.00  1.990          C  
ATOM   8484  CD1 TYR B 526      20.367  12.428  21.916  1.00  1.990          C  
ATOM   8485  CD2 TYR B 526      20.212  12.735  19.542  1.00  1.990          C  
ATOM   8486  CE1 TYR B 526      19.028  12.728  22.037  1.00  1.990          C  
ATOM   8487  CE2 TYR B 526      18.882  13.040  19.665  1.00  1.990          C  
ATOM   8488  CZ  TYR B 526      18.281  13.036  20.896  1.00  1.990          C  
ATOM   8489  OH  TYR B 526      16.936  13.345  20.999  1.00  1.990          O  
ATOM   8490  H   TYR B 526      22.398   9.607  21.856  1.00  1.730          H  
ATOM   8491  HA  TYR B 526      22.020  10.575  19.062  1.00  1.690          H  
ATOM   8492 1HB  TYR B 526      22.799  12.057  21.486  1.00  2.380          H  
ATOM   8493 2HB  TYR B 526      22.943  12.776  19.904  1.00  2.380          H  
ATOM   8494  HD1 TYR B 526      20.953  12.178  22.802  1.00  2.380          H  
ATOM   8495  HD2 TYR B 526      20.675  12.730  18.557  1.00  2.380          H  
ATOM   8496  HE1 TYR B 526      18.562  12.715  23.012  1.00  2.380          H  
ATOM   8497  HE2 TYR B 526      18.297  13.283  18.779  1.00  2.380          H  
ATOM   8498  HH  TYR B 526      16.592  13.642  20.118  1.00  2.380          H  
ATOM   8499  N   GLY B 527      24.760   9.527  20.545  1.00  1.360          N  
ATOM   8500  CA  GLY B 527      26.126   9.044  20.244  1.00  1.330          C  
ATOM   8501  C   GLY B 527      27.225   9.379  21.259  1.00  1.290          C  
ATOM   8502  O   GLY B 527      27.072  10.217  22.134  1.00  1.270          O  
ATOM   8503  H   GLY B 527      24.356   9.373  21.471  1.00  1.630          H  
ATOM   8504 1HA  GLY B 527      26.077   7.960  20.145  1.00  1.600          H  
ATOM   8505 2HA  GLY B 527      26.417   9.404  19.267  1.00  1.600          H  
ATOM   8506  N   LEU B 528      28.390   8.754  21.106  1.00  1.300          N  
ATOM   8507  CA  LEU B 528      29.497   8.976  22.040  1.00  1.290          C  
ATOM   8508  C   LEU B 528      30.167  10.324  21.799  1.00  1.280          C  
ATOM   8509  O   LEU B 528      30.870  10.848  22.663  1.00  1.250          O  
ATOM   8510  CB  LEU B 528      30.551   7.868  21.881  1.00  1.810          C  
ATOM   8511  CG  LEU B 528      30.121   6.420  22.244  1.00  1.810          C  
ATOM   8512  CD1 LEU B 528      31.249   5.464  21.876  1.00  1.810          C  
ATOM   8513  CD2 LEU B 528      29.808   6.323  23.736  1.00  1.810          C  
ATOM   8514  H   LEU B 528      28.495   8.096  20.345  1.00  1.560          H  
ATOM   8515  HA  LEU B 528      29.104   8.985  23.055  1.00  1.550          H  
ATOM   8516 1HB  LEU B 528      30.883   7.863  20.844  1.00  2.170          H  
ATOM   8517 2HB  LEU B 528      31.408   8.121  22.507  1.00  2.170          H  
ATOM   8518  HG  LEU B 528      29.236   6.145  21.673  1.00  2.170          H  
ATOM   8519 1HD1 LEU B 528      30.955   4.442  22.117  1.00  2.170          H  
ATOM   8520 2HD1 LEU B 528      31.457   5.535  20.808  1.00  2.170          H  
ATOM   8521 3HD1 LEU B 528      32.146   5.724  22.437  1.00  2.170          H  
ATOM   8522 1HD2 LEU B 528      29.508   5.304  23.986  1.00  2.170          H  
ATOM   8523 2HD2 LEU B 528      30.689   6.590  24.321  1.00  2.170          H  
ATOM   8524 3HD2 LEU B 528      29.006   6.990  23.988  1.00  2.170          H  
ATOM   8525  N   GLN B 529      29.910  10.913  20.633  1.00  1.320          N  
ATOM   8526  CA  GLN B 529      30.532  12.171  20.236  1.00  1.330          C  
ATOM   8527  C   GLN B 529      29.974  13.341  21.042  1.00  1.250          C  
ATOM   8528  O   GLN B 529      30.473  14.460  20.938  1.00  1.240          O  
ATOM   8529  CB  GLN B 529      30.355  12.415  18.729  1.00  1.860          C  
ATOM   8530  CG  GLN B 529      28.967  12.819  18.319  1.00  1.860          C  
ATOM   8531  CD  GLN B 529      28.030  11.673  18.250  1.00  1.860          C  
ATOM   8532  OE1 GLN B 529      28.433  10.505  18.416  1.00  1.860          O  
ATOM   8533  NE2 GLN B 529      26.765  11.982  18.048  1.00  1.860          N  
ATOM   8534  H   GLN B 529      29.291  10.440  19.974  1.00  1.580          H  
ATOM   8535  HA  GLN B 529      31.599  12.104  20.445  1.00  1.600          H  
ATOM   8536 1HB  GLN B 529      31.034  13.207  18.415  1.00  2.230          H  
ATOM   8537 2HB  GLN B 529      30.631  11.517  18.177  1.00  2.230          H  
ATOM   8538 1HG  GLN B 529      28.582  13.552  18.988  1.00  2.230          H  
ATOM   8539 2HG  GLN B 529      29.027  13.250  17.320  1.00  2.230          H  
ATOM   8540 1HE2 GLN B 529      26.039  11.263  18.041  1.00  2.230          H  
ATOM   8541 2HE2 GLN B 529      26.491  12.936  17.930  1.00  2.230          H  
ATOM   8542  N   ILE B 530      28.917  13.097  21.814  1.00  1.200          N  
ATOM   8543  CA  ILE B 530      28.347  14.125  22.652  1.00  1.140          C  
ATOM   8544  C   ILE B 530      28.502  13.873  24.147  1.00  1.080          C  
ATOM   8545  O   ILE B 530      27.765  14.481  24.927  1.00  1.060          O  
ATOM   8546  CB  ILE B 530      26.866  14.330  22.380  1.00  1.620          C  
ATOM   8547  CG1 ILE B 530      26.233  12.987  22.573  1.00  1.620          C  
ATOM   8548  CG2 ILE B 530      26.614  14.967  21.008  1.00  1.620          C  
ATOM   8549  CD1 ILE B 530      24.888  12.962  22.717  1.00  1.620          C  
ATOM   8550  H   ILE B 530      28.524  12.151  21.857  1.00  1.440          H  
ATOM   8551  HA  ILE B 530      28.837  15.060  22.407  1.00  1.370          H  
ATOM   8552  HB  ILE B 530      26.458  14.998  23.138  1.00  1.940          H  
ATOM   8553 1HG1 ILE B 530      26.445  12.421  21.680  1.00  1.940          H  
ATOM   8554 2HG1 ILE B 530      26.656  12.485  23.415  1.00  1.940          H  
ATOM   8555 1HG2 ILE B 530      25.550  15.123  20.845  1.00  1.940          H  
ATOM   8556 2HG2 ILE B 530      27.123  15.934  20.971  1.00  1.940          H  
ATOM   8557 3HG2 ILE B 530      26.995  14.334  20.242  1.00  1.940          H  
ATOM   8558 1HD1 ILE B 530      24.582  11.921  22.803  1.00  1.940          H  
ATOM   8559 2HD1 ILE B 530      24.642  13.493  23.615  1.00  1.940          H  
ATOM   8560 3HD1 ILE B 530      24.437  13.423  21.865  1.00  1.940          H  
ATOM   8561  N   THR B 531      29.418  12.998  24.573  1.00  1.080          N  
ATOM   8562  CA  THR B 531      29.615  12.858  26.018  1.00  1.040          C  
ATOM   8563  C   THR B 531      31.089  12.904  26.372  1.00  1.090          C  
ATOM   8564  O   THR B 531      31.965  12.671  25.534  1.00  1.190          O  
ATOM   8565  CB  THR B 531      28.997  11.561  26.625  1.00  1.470          C  
ATOM   8566  OG1 THR B 531      29.665  10.401  26.103  1.00  1.470          O  
ATOM   8567  CG2 THR B 531      27.503  11.472  26.288  1.00  1.470          C  
ATOM   8568  H   THR B 531      29.987  12.447  23.917  1.00  1.300          H  
ATOM   8569  HA  THR B 531      29.147  13.701  26.518  1.00  1.250          H  
ATOM   8570  HB  THR B 531      29.118  11.592  27.709  1.00  1.770          H  
ATOM   8571  HG1 THR B 531      29.404   9.585  26.612  1.00  1.770          H  
ATOM   8572 1HG2 THR B 531      27.084  10.597  26.736  1.00  1.770          H  
ATOM   8573 2HG2 THR B 531      26.997  12.336  26.670  1.00  1.770          H  
ATOM   8574 3HG2 THR B 531      27.376  11.421  25.221  1.00  1.770          H  
ATOM   8575  N   LYS B 532      31.362  13.197  27.634  1.00  1.030          N  
ATOM   8576  CA  LYS B 532      32.726  13.201  28.152  1.00  1.070          C  
ATOM   8577  C   LYS B 532      32.688  12.843  29.627  1.00  0.970          C  
ATOM   8578  O   LYS B 532      31.864  13.350  30.369  1.00  0.920          O  
ATOM   8579  CB  LYS B 532      33.377  14.555  27.873  1.00  1.480          C  
ATOM   8580  CG  LYS B 532      34.831  14.711  28.228  1.00  1.480          C  
ATOM   8581  CD  LYS B 532      35.312  16.102  27.786  1.00  1.480          C  
ATOM   8582  CE  LYS B 532      36.802  16.306  28.021  1.00  1.480          C  
ATOM   8583  NZ  LYS B 532      37.242  17.679  27.618  1.00  1.480          N  
ATOM   8584  H   LYS B 532      30.571  13.422  28.248  1.00  1.240          H  
ATOM   8585  HA  LYS B 532      33.301  12.426  27.641  1.00  1.280          H  
ATOM   8586 1HB  LYS B 532      33.324  14.738  26.815  1.00  1.780          H  
ATOM   8587 2HB  LYS B 532      32.836  15.331  28.338  1.00  1.780          H  
ATOM   8588 1HG  LYS B 532      34.960  14.621  29.307  1.00  1.780          H  
ATOM   8589 2HG  LYS B 532      35.420  13.940  27.734  1.00  1.780          H  
ATOM   8590 1HD  LYS B 532      35.092  16.253  26.726  1.00  1.780          H  
ATOM   8591 2HD  LYS B 532      34.768  16.862  28.356  1.00  1.780          H  
ATOM   8592 1HE  LYS B 532      37.028  16.154  29.076  1.00  1.780          H  
ATOM   8593 2HE  LYS B 532      37.353  15.575  27.432  1.00  1.780          H  
ATOM   8594 1HZ  LYS B 532      38.231  17.775  27.778  1.00  1.780          H  
ATOM   8595 2HZ  LYS B 532      37.040  17.829  26.635  1.00  1.780          H  
ATOM   8596 3HZ  LYS B 532      36.748  18.366  28.171  1.00  1.780          H  
ATOM   8597  N   GLU B 533      33.584  11.976  30.072  1.00  1.020          N  
ATOM   8598  CA  GLU B 533      33.558  11.546  31.465  1.00  1.000          C  
ATOM   8599  C   GLU B 533      33.728  12.660  32.491  1.00  0.950          C  
ATOM   8600  O   GLU B 533      33.100  12.628  33.549  1.00  0.940          O  
ATOM   8601  CB  GLU B 533      34.655  10.504  31.695  1.00  1.410          C  
ATOM   8602  CG  GLU B 533      34.446   9.190  30.943  1.00  1.410          C  
ATOM   8603  CD  GLU B 533      34.893   9.250  29.501  1.00  1.410          C  
ATOM   8604  OE1 GLU B 533      35.362  10.294  29.084  1.00  1.410          O  
ATOM   8605  OE2 GLU B 533      34.766   8.266  28.822  1.00  1.410          O  
ATOM   8606  H   GLU B 533      34.276  11.572  29.434  1.00  1.220          H  
ATOM   8607  HA  GLU B 533      32.591  11.077  31.647  1.00  1.200          H  
ATOM   8608 1HB  GLU B 533      35.619  10.919  31.399  1.00  1.690          H  
ATOM   8609 2HB  GLU B 533      34.716  10.275  32.759  1.00  1.690          H  
ATOM   8610 1HG  GLU B 533      34.996   8.399  31.451  1.00  1.690          H  
ATOM   8611 2HG  GLU B 533      33.389   8.940  30.975  1.00  1.690          H  
ATOM   8612  N   GLN B 534      34.571  13.638  32.193  1.00  0.960          N  
ATOM   8613  CA  GLN B 534      34.802  14.704  33.150  1.00  0.940          C  
ATOM   8614  C   GLN B 534      35.231  16.015  32.519  1.00  0.930          C  
ATOM   8615  O   GLN B 534      35.876  16.032  31.467  1.00  1.010          O  
ATOM   8616  CB  GLN B 534      35.856  14.259  34.164  1.00  1.320          C  
ATOM   8617  CG  GLN B 534      37.218  13.975  33.565  1.00  1.320          C  
ATOM   8618  CD  GLN B 534      38.197  13.478  34.596  1.00  1.320          C  
ATOM   8619  OE1 GLN B 534      37.873  12.630  35.432  1.00  1.320          O  
ATOM   8620  NE2 GLN B 534      39.415  13.999  34.546  1.00  1.320          N  
ATOM   8621  H   GLN B 534      35.054  13.612  31.311  1.00  1.150          H  
ATOM   8622  HA  GLN B 534      33.871  14.880  33.671  1.00  1.130          H  
ATOM   8623 1HB  GLN B 534      35.969  15.027  34.932  1.00  1.590          H  
ATOM   8624 2HB  GLN B 534      35.520  13.354  34.656  1.00  1.590          H  
ATOM   8625 1HG  GLN B 534      37.111  13.210  32.796  1.00  1.590          H  
ATOM   8626 2HG  GLN B 534      37.619  14.889  33.131  1.00  1.590          H  
ATOM   8627 1HE2 GLN B 534      40.115  13.704  35.209  1.00  1.590          H  
ATOM   8628 2HE2 GLN B 534      39.645  14.683  33.854  1.00  1.590          H  
ATOM   8629  N   THR B 535      34.974  17.109  33.236  1.00  0.870          N  
ATOM   8630  CA  THR B 535      35.409  18.439  32.796  1.00  0.880          C  
ATOM   8631  C   THR B 535      35.772  19.383  33.904  1.00  0.840          C  
ATOM   8632  O   THR B 535      35.247  19.307  35.015  1.00  0.830          O  
ATOM   8633  CB  THR B 535      34.330  19.184  31.983  1.00  1.230          C  
ATOM   8634  OG1 THR B 535      34.879  20.430  31.475  1.00  1.230          O  
ATOM   8635  CG2 THR B 535      33.093  19.514  32.828  1.00  1.230          C  
ATOM   8636  H   THR B 535      34.432  16.980  34.097  1.00  1.040          H  
ATOM   8637  HA  THR B 535      36.290  18.314  32.167  1.00  1.060          H  
ATOM   8638  HB  THR B 535      34.033  18.551  31.145  1.00  1.470          H  
ATOM   8639  HG1 THR B 535      34.975  21.107  32.217  1.00  1.470          H  
ATOM   8640 1HG2 THR B 535      32.356  20.023  32.205  1.00  1.470          H  
ATOM   8641 2HG2 THR B 535      32.675  18.597  33.221  1.00  1.470          H  
ATOM   8642 3HG2 THR B 535      33.354  20.165  33.657  1.00  1.470          H  
ATOM   8643  N   GLU B 536      36.666  20.304  33.585  1.00  0.860          N  
ATOM   8644  CA  GLU B 536      36.978  21.404  34.481  1.00  0.830          C  
ATOM   8645  C   GLU B 536      35.723  22.245  34.510  1.00  0.810          C  
ATOM   8646  O   GLU B 536      35.079  22.380  33.465  1.00  0.820          O  
ATOM   8647  CB  GLU B 536      38.181  22.209  33.980  1.00  1.170          C  
ATOM   8648  CG  GLU B 536      38.673  23.283  34.950  1.00  1.170          C  
ATOM   8649  CD  GLU B 536      39.938  23.969  34.495  1.00  1.170          C  
ATOM   8650  OE1 GLU B 536      39.865  24.925  33.747  1.00  1.170          O  
ATOM   8651  OE2 GLU B 536      40.993  23.519  34.878  1.00  1.170          O  
ATOM   8652  H   GLU B 536      37.088  20.266  32.664  1.00  1.030          H  
ATOM   8653  HA  GLU B 536      37.179  21.038  35.483  1.00  1.000          H  
ATOM   8654 1HB  GLU B 536      39.006  21.542  33.765  1.00  1.410          H  
ATOM   8655 2HB  GLU B 536      37.914  22.707  33.050  1.00  1.410          H  
ATOM   8656 1HG  GLU B 536      37.894  24.037  35.078  1.00  1.410          H  
ATOM   8657 2HG  GLU B 536      38.844  22.814  35.924  1.00  1.410          H  
ATOM   8658  N   ILE B 537      35.337  22.756  35.675  1.00  0.810          N  
ATOM   8659  CA  ILE B 537      34.150  23.605  35.763  1.00  0.810          C  
ATOM   8660  C   ILE B 537      34.569  25.038  35.938  1.00  0.820          C  
ATOM   8661  O   ILE B 537      35.318  25.387  36.849  1.00  0.830          O  
ATOM   8662  CB  ILE B 537      33.227  23.210  36.907  1.00  1.130          C  
ATOM   8663  CG1 ILE B 537      32.830  21.791  36.682  1.00  1.130          C  
ATOM   8664  CG2 ILE B 537      31.945  24.166  36.900  1.00  1.130          C  
ATOM   8665  CD1 ILE B 537      32.152  21.170  37.784  1.00  1.130          C  
ATOM   8666  H   ILE B 537      35.912  22.565  36.500  1.00  0.970          H  
ATOM   8667  HA  ILE B 537      33.590  23.529  34.835  1.00  0.970          H  
ATOM   8668  HB  ILE B 537      33.758  23.280  37.860  1.00  1.360          H  
ATOM   8669 1HG1 ILE B 537      32.214  21.765  35.823  1.00  1.360          H  
ATOM   8670 2HG1 ILE B 537      33.722  21.196  36.480  1.00  1.360          H  
ATOM   8671 1HG2 ILE B 537      31.264  23.902  37.697  1.00  1.360          H  
ATOM   8672 2HG2 ILE B 537      32.243  25.202  37.038  1.00  1.360          H  
ATOM   8673 3HG2 ILE B 537      31.424  24.078  35.939  1.00  1.360          H  
ATOM   8674 1HD1 ILE B 537      31.925  20.154  37.504  1.00  1.360          H  
ATOM   8675 2HD1 ILE B 537      32.812  21.177  38.652  1.00  1.360          H  
ATOM   8676 3HD1 ILE B 537      31.231  21.686  38.022  1.00  1.360          H  
ATOM   8677  N   GLN B 538      34.128  25.874  35.023  1.00  0.830          N  
ATOM   8678  CA  GLN B 538      34.550  27.257  35.061  1.00  0.860          C  
ATOM   8679  C   GLN B 538      33.399  28.208  35.334  1.00  0.910          C  
ATOM   8680  O   GLN B 538      33.604  29.305  35.882  1.00  0.980          O  
ATOM   8681  CB  GLN B 538      35.219  27.602  33.752  1.00  1.190          C  
ATOM   8682  CG  GLN B 538      36.465  26.794  33.457  1.00  1.190          C  
ATOM   8683  CD  GLN B 538      37.066  27.134  32.117  1.00  1.190          C  
ATOM   8684  OE1 GLN B 538      36.463  27.852  31.311  1.00  1.190          O  
ATOM   8685  NE2 GLN B 538      38.257  26.619  31.864  1.00  1.190          N  
ATOM   8686  H   GLN B 538      33.474  25.537  34.310  1.00  1.000          H  
ATOM   8687  HA  GLN B 538      35.274  27.380  35.864  1.00  1.030          H  
ATOM   8688 1HB  GLN B 538      34.516  27.498  32.953  1.00  1.430          H  
ATOM   8689 2HB  GLN B 538      35.524  28.607  33.800  1.00  1.430          H  
ATOM   8690 1HG  GLN B 538      37.210  26.992  34.230  1.00  1.430          H  
ATOM   8691 2HG  GLN B 538      36.214  25.733  33.456  1.00  1.430          H  
ATOM   8692 1HE2 GLN B 538      38.714  26.803  30.993  1.00  1.430          H  
ATOM   8693 2HE2 GLN B 538      38.730  26.025  32.566  1.00  1.430          H  
ATOM   8694  N   LEU B 539      32.204  27.782  34.927  1.00  0.870          N  
ATOM   8695  CA  LEU B 539      30.996  28.580  34.980  1.00  0.910          C  
ATOM   8696  C   LEU B 539      29.789  27.828  35.556  1.00  0.920          C  
ATOM   8697  O   LEU B 539      29.574  26.662  35.235  1.00  0.930          O  
ATOM   8698  CB  LEU B 539      30.760  29.074  33.546  1.00  1.260          C  
ATOM   8699  CG  LEU B 539      29.461  29.763  33.192  1.00  1.260          C  
ATOM   8700  CD1 LEU B 539      29.293  31.019  33.918  1.00  1.260          C  
ATOM   8701  CD2 LEU B 539      29.504  30.069  31.719  1.00  1.260          C  
ATOM   8702  H   LEU B 539      32.133  26.864  34.486  1.00  1.040          H  
ATOM   8703  HA  LEU B 539      31.188  29.438  35.622  1.00  1.090          H  
ATOM   8704 1HB  LEU B 539      31.566  29.769  33.305  1.00  1.510          H  
ATOM   8705 2HB  LEU B 539      30.866  28.215  32.887  1.00  1.510          H  
ATOM   8706  HG  LEU B 539      28.623  29.107  33.417  1.00  1.510          H  
ATOM   8707 1HD1 LEU B 539      28.363  31.430  33.576  1.00  1.510          H  
ATOM   8708 2HD1 LEU B 539      29.248  30.852  34.987  1.00  1.510          H  
ATOM   8709 3HD1 LEU B 539      30.114  31.695  33.692  1.00  1.510          H  
ATOM   8710 1HD2 LEU B 539      28.582  30.558  31.400  1.00  1.510          H  
ATOM   8711 2HD2 LEU B 539      30.341  30.715  31.512  1.00  1.510          H  
ATOM   8712 3HD2 LEU B 539      29.633  29.156  31.196  1.00  1.510          H  
ATOM   8713  N   ALA B 540      29.055  28.469  36.458  1.00  0.930          N  
ATOM   8714  CA  ALA B 540      27.832  27.904  36.998  1.00  0.940          C  
ATOM   8715  C   ALA B 540      26.662  28.789  36.596  1.00  0.960          C  
ATOM   8716  O   ALA B 540      26.773  30.021  36.607  1.00  1.000          O  
ATOM   8717  CB  ALA B 540      27.921  27.781  38.502  1.00  1.310          C  
ATOM   8718  H   ALA B 540      29.333  29.406  36.750  1.00  1.120          H  
ATOM   8719  HA  ALA B 540      27.675  26.919  36.565  1.00  1.130          H  
ATOM   8720 1HB  ALA B 540      26.993  27.353  38.885  1.00  1.570          H  
ATOM   8721 2HB  ALA B 540      28.756  27.133  38.755  1.00  1.570          H  
ATOM   8722 3HB  ALA B 540      28.081  28.767  38.934  1.00  1.570          H  
ATOM   8723  N   ILE B 541      25.550  28.168  36.230  1.00  0.940          N  
ATOM   8724  CA  ILE B 541      24.371  28.925  35.843  1.00  0.960          C  
ATOM   8725  C   ILE B 541      23.122  28.457  36.578  1.00  0.970          C  
ATOM   8726  O   ILE B 541      22.747  27.285  36.501  1.00  0.940          O  
ATOM   8727  CB  ILE B 541      24.156  28.873  34.313  1.00  1.340          C  
ATOM   8728  CG1 ILE B 541      25.410  29.478  33.574  1.00  1.340          C  
ATOM   8729  CG2 ILE B 541      22.895  29.606  33.941  1.00  1.340          C  
ATOM   8730  CD1 ILE B 541      25.409  29.351  32.070  1.00  1.340          C  
ATOM   8731  H   ILE B 541      25.529  27.144  36.257  1.00  1.130          H  
ATOM   8732  HA  ILE B 541      24.536  29.962  36.109  1.00  1.150          H  
ATOM   8733  HB  ILE B 541      24.067  27.853  34.006  1.00  1.600          H  
ATOM   8734 1HG1 ILE B 541      25.503  30.520  33.839  1.00  1.600          H  
ATOM   8735 2HG1 ILE B 541      26.289  28.960  33.920  1.00  1.600          H  
ATOM   8736 1HG2 ILE B 541      22.763  29.537  32.888  1.00  1.600          H  
ATOM   8737 2HG2 ILE B 541      22.031  29.161  34.430  1.00  1.600          H  
ATOM   8738 3HG2 ILE B 541      22.977  30.654  34.241  1.00  1.600          H  
ATOM   8739 1HD1 ILE B 541      26.329  29.773  31.674  1.00  1.600          H  
ATOM   8740 2HD1 ILE B 541      25.354  28.313  31.818  1.00  1.600          H  
ATOM   8741 3HD1 ILE B 541      24.568  29.874  31.635  1.00  1.600          H  
ATOM   8742  N   SER B 542      22.455  29.385  37.246  1.00  1.030          N  
ATOM   8743  CA  SER B 542      21.233  29.072  37.977  1.00  1.060          C  
ATOM   8744  C   SER B 542      19.992  29.432  37.183  1.00  1.060          C  
ATOM   8745  O   SER B 542      19.922  30.502  36.582  1.00  1.090          O  
ATOM   8746  CB  SER B 542      21.208  29.785  39.296  1.00  1.470          C  
ATOM   8747  OG  SER B 542      19.993  29.596  39.962  1.00  1.470          O  
ATOM   8748  H   SER B 542      22.818  30.343  37.245  1.00  1.240          H  
ATOM   8749  HA  SER B 542      21.218  28.006  38.171  1.00  1.270          H  
ATOM   8750 1HB  SER B 542      22.010  29.409  39.913  1.00  1.770          H  
ATOM   8751 2HB  SER B 542      21.377  30.840  39.126  1.00  1.770          H  
ATOM   8752  HG  SER B 542      20.125  29.949  40.846  1.00  1.770          H  
ATOM   8753  N   LEU B 543      19.031  28.529  37.141  1.00  1.050          N  
ATOM   8754  CA  LEU B 543      17.765  28.761  36.446  1.00  1.080          C  
ATOM   8755  C   LEU B 543      16.722  29.087  37.550  1.00  1.110          C  
ATOM   8756  O   LEU B 543      16.621  28.306  38.499  1.00  1.110          O  
ATOM   8757  CB  LEU B 543      17.417  27.494  35.638  1.00  1.500          C  
ATOM   8758  CG  LEU B 543      18.550  26.912  34.687  1.00  1.500          C  
ATOM   8759  CD1 LEU B 543      17.974  25.691  33.948  1.00  1.500          C  
ATOM   8760  CD2 LEU B 543      19.103  27.975  33.707  1.00  1.500          C  
ATOM   8761  H   LEU B 543      19.196  27.644  37.629  1.00  1.260          H  
ATOM   8762  HA  LEU B 543      17.848  29.621  35.783  1.00  1.300          H  
ATOM   8763 1HB  LEU B 543      17.190  26.708  36.344  1.00  1.800          H  
ATOM   8764 2HB  LEU B 543      16.547  27.677  35.048  1.00  1.800          H  
ATOM   8765  HG  LEU B 543      19.378  26.560  35.313  1.00  1.800          H  
ATOM   8766 1HD1 LEU B 543      18.747  25.239  33.324  1.00  1.800          H  
ATOM   8767 2HD1 LEU B 543      17.623  24.966  34.675  1.00  1.800          H  
ATOM   8768 3HD1 LEU B 543      17.136  26.001  33.321  1.00  1.800          H  
ATOM   8769 1HD2 LEU B 543      19.886  27.528  33.099  1.00  1.800          H  
ATOM   8770 2HD2 LEU B 543      18.327  28.337  33.063  1.00  1.800          H  
ATOM   8771 3HD2 LEU B 543      19.524  28.805  34.266  1.00  1.800          H  
ATOM   8772  N   LEU B 544      15.979  30.228  37.462  1.00  1.440          N  
ATOM   8773  CA  LEU B 544      15.083  30.627  38.588  1.00  1.420          C  
ATOM   8774  C   LEU B 544      13.561  30.380  38.563  1.00  1.300          C  
ATOM   8775  O   LEU B 544      13.811  30.155  37.386  1.00  1.660          O  
ATOM   8776  CB  LEU B 544      15.309  32.110  38.980  1.00  2.000          C  
ATOM   8777  CG  LEU B 544      15.057  33.230  37.951  1.00  2.000          C  
ATOM   8778  CD1 LEU B 544      13.542  33.493  37.745  1.00  2.000          C  
ATOM   8779  CD2 LEU B 544      15.678  34.527  38.430  1.00  2.000          C  
ATOM   8780  H   LEU B 544      16.122  30.830  36.643  1.00  1.730          H  
ATOM   8781  HA  LEU B 544      15.444  30.069  39.449  1.00  1.700          H  
ATOM   8782 1HB  LEU B 544      14.672  32.323  39.840  1.00  2.400          H  
ATOM   8783 2HB  LEU B 544      16.339  32.206  39.298  1.00  2.400          H  
ATOM   8784  HG  LEU B 544      15.517  32.937  37.039  1.00  2.400          H  
ATOM   8785 1HD1 LEU B 544      13.383  34.303  37.046  1.00  2.400          H  
ATOM   8786 2HD1 LEU B 544      13.036  32.632  37.370  1.00  2.400          H  
ATOM   8787 3HD1 LEU B 544      13.130  33.770  38.693  1.00  2.400          H  
ATOM   8788 1HD2 LEU B 544      15.516  35.306  37.686  1.00  2.400          H  
ATOM   8789 2HD2 LEU B 544      15.222  34.830  39.373  1.00  2.400          H  
ATOM   8790 3HD2 LEU B 544      16.713  34.397  38.571  1.00  2.400          H  
ATOM   8791  N   SER B 545      12.336  29.983  38.202  1.00  1.320          N  
ATOM   8792  CA  SER B 545      11.196  30.296  39.087  1.00  1.570          C  
ATOM   8793  C   SER B 545      10.683  31.707  38.881  1.00  1.470          C  
ATOM   8794  O   SER B 545      11.170  32.667  39.481  1.00  2.070          O  
ATOM   8795  CB  SER B 545      11.566  30.119  40.544  1.00  2.100          C  
ATOM   8796  OG  SER B 545      10.452  30.364  41.356  1.00  2.100          O  
ATOM   8797  H   SER B 545      12.157  29.594  37.289  1.00  1.580          H  
ATOM   8798  HA  SER B 545      10.385  29.606  38.852  1.00  1.880          H  
ATOM   8799 1HB  SER B 545      11.933  29.107  40.713  1.00  2.520          H  
ATOM   8800 2HB  SER B 545      12.362  30.812  40.812  1.00  2.520          H  
ATOM   8801  HG  SER B 545      10.766  30.329  42.265  1.00  2.520          H  
ATOM   8802  N   LEU B 546       9.768  31.870  37.933  1.00  1.600          N  
ATOM   8803  CA  LEU B 546       9.355  33.201  37.524  1.00  2.110          C  
ATOM   8804  C   LEU B 546       8.483  33.907  38.558  1.00  2.140          C  
ATOM   8805  O   LEU B 546       7.258  33.974  38.436  1.00  2.850          O  
ATOM   8806  CB  LEU B 546       8.533  33.106  36.235  1.00  2.750          C  
ATOM   8807  CG  LEU B 546       8.129  34.428  35.541  1.00  2.750          C  
ATOM   8808  CD1 LEU B 546       9.391  35.119  34.988  1.00  2.750          C  
ATOM   8809  CD2 LEU B 546       7.118  34.110  34.456  1.00  2.750          C  
ATOM   8810  H   LEU B 546       9.376  31.059  37.476  1.00  1.920          H  
ATOM   8811  HA  LEU B 546      10.251  33.791  37.365  1.00  2.530          H  
ATOM   8812 1HB  LEU B 546       9.101  32.534  35.521  1.00  3.300          H  
ATOM   8813 2HB  LEU B 546       7.619  32.556  36.452  1.00  3.300          H  
ATOM   8814  HG  LEU B 546       7.670  35.111  36.258  1.00  3.300          H  
ATOM   8815 1HD1 LEU B 546       9.105  36.049  34.499  1.00  3.300          H  
ATOM   8816 2HD1 LEU B 546      10.085  35.348  35.788  1.00  3.300          H  
ATOM   8817 3HD1 LEU B 546       9.877  34.462  34.268  1.00  3.300          H  
ATOM   8818 1HD2 LEU B 546       6.816  35.027  33.951  1.00  3.300          H  
ATOM   8819 2HD2 LEU B 546       7.555  33.435  33.752  1.00  3.300          H  
ATOM   8820 3HD2 LEU B 546       6.244  33.640  34.909  1.00  3.300          H  
ATOM   8821  N   GLU B 547       9.159  34.459  39.553  1.00  2.170          N  
ATOM   8822  CA  GLU B 547       8.543  35.197  40.646  1.00  2.740          C  
ATOM   8823  C   GLU B 547       8.095  36.567  40.144  1.00  3.200          C  
ATOM   8824  O   GLU B 547       8.688  37.137  39.220  1.00  3.270          O  
ATOM   8825  CB  GLU B 547       9.505  35.359  41.832  1.00  3.610          C  
ATOM   8826  CG  GLU B 547       9.886  34.048  42.542  1.00  3.610          C  
ATOM   8827  CD  GLU B 547      10.779  34.269  43.742  1.00  3.610          C  
ATOM   8828  OE1 GLU B 547      11.122  35.400  43.992  1.00  3.610          O  
ATOM   8829  OE2 GLU B 547      11.116  33.314  44.406  1.00  3.610          O  
ATOM   8830  H   GLU B 547      10.158  34.260  39.564  1.00  2.600          H  
ATOM   8831  HA  GLU B 547       7.661  34.653  40.988  1.00  3.290          H  
ATOM   8832 1HB  GLU B 547      10.422  35.834  41.493  1.00  4.330          H  
ATOM   8833 2HB  GLU B 547       9.052  36.021  42.573  1.00  4.330          H  
ATOM   8834 1HG  GLU B 547       8.975  33.546  42.865  1.00  4.330          H  
ATOM   8835 2HG  GLU B 547      10.392  33.395  41.834  1.00  4.330          H  
ATOM   8836  N   GLU B 548       7.095  37.131  40.812  1.00  4.060          N  
ATOM   8837  CA  GLU B 548       6.505  38.425  40.472  1.00  4.950          C  
ATOM   8838  C   GLU B 548       7.450  39.625  40.543  1.00  4.830          C  
ATOM   8839  O   GLU B 548       7.099  40.701  40.058  1.00  5.370          O  
ATOM   8840  CB  GLU B 548       5.277  38.688  41.359  1.00  6.570          C  
ATOM   8841  CG  GLU B 548       5.555  38.866  42.867  1.00  6.570          C  
ATOM   8842  CD  GLU B 548       5.615  37.569  43.637  1.00  6.570          C  
ATOM   8843  OE1 GLU B 548       5.825  36.541  43.025  1.00  6.570          O  
ATOM   8844  OE2 GLU B 548       5.460  37.604  44.831  1.00  6.570          O  
ATOM   8845  H   GLU B 548       6.674  36.610  41.587  1.00  4.870          H  
ATOM   8846  HA  GLU B 548       6.154  38.356  39.441  1.00  5.940          H  
ATOM   8847 1HB  GLU B 548       4.776  39.592  41.014  1.00  7.890          H  
ATOM   8848 2HB  GLU B 548       4.571  37.866  41.249  1.00  7.890          H  
ATOM   8849 1HG  GLU B 548       6.484  39.400  43.008  1.00  7.890          H  
ATOM   8850 2HG  GLU B 548       4.762  39.482  43.285  1.00  7.890          H  
ATOM   8851  N   LYS B 549       8.610  39.455  41.182  1.00  4.430          N  
ATOM   8852  CA  LYS B 549       9.598  40.515  41.325  1.00  4.570          C  
ATOM   8853  C   LYS B 549      10.625  40.569  40.186  1.00  4.120          C  
ATOM   8854  O   LYS B 549      11.387  41.536  40.074  1.00  4.160          O  
ATOM   8855  CB  LYS B 549      10.334  40.366  42.655  1.00  6.340          C  
ATOM   8856  CG  LYS B 549       9.454  40.573  43.882  1.00  6.340          C  
ATOM   8857  CD  LYS B 549      10.249  40.425  45.173  1.00  6.340          C  
ATOM   8858  CE  LYS B 549       9.365  40.639  46.400  1.00  6.340          C  
ATOM   8859  NZ  LYS B 549      10.124  40.464  47.673  1.00  6.340          N  
ATOM   8860  H   LYS B 549       8.798  38.537  41.560  1.00  5.320          H  
ATOM   8861  HA  LYS B 549       9.069  41.467  41.336  1.00  5.480          H  
ATOM   8862 1HB  LYS B 549      10.769  39.366  42.714  1.00  7.610          H  
ATOM   8863 2HB  LYS B 549      11.154  41.083  42.699  1.00  7.610          H  
ATOM   8864 1HG  LYS B 549       9.004  41.565  43.842  1.00  7.610          H  
ATOM   8865 2HG  LYS B 549       8.657  39.833  43.877  1.00  7.610          H  
ATOM   8866 1HD  LYS B 549      10.683  39.423  45.219  1.00  7.610          H  
ATOM   8867 2HD  LYS B 549      11.059  41.154  45.187  1.00  7.610          H  
ATOM   8868 1HE  LYS B 549       8.953  41.647  46.370  1.00  7.610          H  
ATOM   8869 2HE  LYS B 549       8.544  39.921  46.376  1.00  7.610          H  
ATOM   8870 1HZ  LYS B 549       9.505  40.614  48.458  1.00  7.610          H  
ATOM   8871 2HZ  LYS B 549      10.501  39.527  47.717  1.00  7.610          H  
ATOM   8872 3HZ  LYS B 549      10.881  41.133  47.711  1.00  7.610          H  
ATOM   8873  N   ASN B 550      10.657  39.563  39.313  1.00  4.220          N  
ATOM   8874  CA  ASN B 550      11.676  39.523  38.260  1.00  4.340          C  
ATOM   8875  C   ASN B 550      11.258  40.351  37.054  1.00  4.510          C  
ATOM   8876  O   ASN B 550      10.975  39.828  35.975  1.00  5.160          O  
ATOM   8877  CB  ASN B 550      11.976  38.089  37.885  1.00  6.030          C  
ATOM   8878  CG  ASN B 550      12.656  37.362  39.007  1.00  6.030          C  
ATOM   8879  OD1 ASN B 550      13.573  37.878  39.659  1.00  6.030          O  
ATOM   8880  ND2 ASN B 550      12.219  36.179  39.256  1.00  6.030          N  
ATOM   8881  H   ASN B 550       9.966  38.808  39.374  1.00  5.060          H  
ATOM   8882  HA  ASN B 550      12.592  39.968  38.651  1.00  5.210          H  
ATOM   8883 1HB  ASN B 550      11.043  37.572  37.643  1.00  7.230          H  
ATOM   8884 2HB  ASN B 550      12.613  38.061  37.000  1.00  7.230          H  
ATOM   8885 1HD2 ASN B 550      12.628  35.637  39.997  1.00  7.230          H  
ATOM   8886 2HD2 ASN B 550      11.476  35.800  38.705  1.00  7.230          H  
ATOM   8887  N   ASN B 551      11.235  41.664  37.259  1.00  4.270          N  
ATOM   8888  CA  ASN B 551      10.721  42.608  36.273  1.00  4.730          C  
ATOM   8889  C   ASN B 551      11.777  43.458  35.564  1.00  4.480          C  
ATOM   8890  O   ASN B 551      11.437  44.469  34.947  1.00  4.450          O  
ATOM   8891  CB  ASN B 551       9.730  43.513  36.964  1.00  6.440          C  
ATOM   8892  CG  ASN B 551       8.581  42.729  37.486  1.00  6.440          C  
ATOM   8893  OD1 ASN B 551       7.805  42.112  36.744  1.00  6.440          O  
ATOM   8894  ND2 ASN B 551       8.473  42.725  38.786  1.00  6.440          N  
ATOM   8895  H   ASN B 551      11.511  41.969  38.197  1.00  5.120          H  
ATOM   8896  HA  ASN B 551      10.200  42.039  35.502  1.00  5.680          H  
ATOM   8897 1HB  ASN B 551      10.218  44.026  37.792  1.00  7.730          H  
ATOM   8898 2HB  ASN B 551       9.364  44.267  36.270  1.00  7.730          H  
ATOM   8899 1HD2 ASN B 551       7.754  42.172  39.239  1.00  7.730          H  
ATOM   8900 2HD2 ASN B 551       9.123  43.238  39.344  1.00  7.730          H  
ATOM   8901  N   ALA B 552      13.050  43.087  35.659  1.00  4.640          N  
ATOM   8902  CA  ALA B 552      14.090  43.876  35.002  1.00  4.690          C  
ATOM   8903  C   ALA B 552      15.367  43.083  34.772  1.00  4.860          C  
ATOM   8904  O   ALA B 552      15.701  42.177  35.539  1.00  5.410          O  
ATOM   8905  CB  ALA B 552      14.404  45.105  35.829  1.00  6.550          C  
ATOM   8906  H   ALA B 552      13.287  42.249  36.172  1.00  5.570          H  
ATOM   8907  HA  ALA B 552      13.713  44.185  34.027  1.00  5.630          H  
ATOM   8908 1HB  ALA B 552      15.163  45.703  35.325  1.00  7.860          H  
ATOM   8909 2HB  ALA B 552      13.503  45.702  35.964  1.00  7.860          H  
ATOM   8910 3HB  ALA B 552      14.769  44.787  36.785  1.00  7.860          H  
ATOM   8911  N   SER B 553      16.090  43.474  33.721  1.00  4.840          N  
ATOM   8912  CA  SER B 553      17.394  42.923  33.365  1.00  5.410          C  
ATOM   8913  C   SER B 553      18.492  43.224  34.377  1.00  5.320          C  
ATOM   8914  O   SER B 553      18.586  44.332  34.914  1.00  5.580          O  
ATOM   8915  CB  SER B 553      17.807  43.427  31.997  1.00  7.350          C  
ATOM   8916  OG  SER B 553      16.938  42.954  31.000  1.00  7.350          O  
ATOM   8917  H   SER B 553      15.703  44.193  33.128  1.00  5.810          H  
ATOM   8918  HA  SER B 553      17.289  41.838  33.306  1.00  6.490          H  
ATOM   8919 1HB  SER B 553      17.807  44.508  31.998  1.00  8.820          H  
ATOM   8920 2HB  SER B 553      18.824  43.100  31.781  1.00  8.820          H  
ATOM   8921  HG  SER B 553      17.222  43.369  30.177  1.00  8.820          H  
ATOM   8922  N   PHE B 554      19.393  42.260  34.543  1.00  5.260          N  
ATOM   8923  CA  PHE B 554      20.510  42.393  35.464  1.00  5.320          C  
ATOM   8924  C   PHE B 554      21.437  43.552  35.123  1.00  5.220          C  
ATOM   8925  O   PHE B 554      21.971  44.209  36.023  1.00  5.580          O  
ATOM   8926  CB  PHE B 554      21.310  41.096  35.494  1.00  7.420          C  
ATOM   8927  CG  PHE B 554      20.611  39.971  36.209  1.00  7.420          C  
ATOM   8928  CD1 PHE B 554      20.173  38.866  35.506  1.00  7.420          C  
ATOM   8929  CD2 PHE B 554      20.376  40.011  37.584  1.00  7.420          C  
ATOM   8930  CE1 PHE B 554      19.528  37.830  36.150  1.00  7.420          C  
ATOM   8931  CE2 PHE B 554      19.729  38.970  38.225  1.00  7.420          C  
ATOM   8932  CZ  PHE B 554      19.306  37.876  37.505  1.00  7.420          C  
ATOM   8933  H   PHE B 554      19.260  41.382  34.060  1.00  6.310          H  
ATOM   8934  HA  PHE B 554      20.102  42.572  36.459  1.00  6.380          H  
ATOM   8935 1HB  PHE B 554      21.512  40.774  34.473  1.00  8.910          H  
ATOM   8936 2HB  PHE B 554      22.266  41.259  35.963  1.00  8.910          H  
ATOM   8937  HD1 PHE B 554      20.342  38.798  34.426  1.00  8.910          H  
ATOM   8938  HD2 PHE B 554      20.700  40.867  38.159  1.00  8.910          H  
ATOM   8939  HE1 PHE B 554      19.203  36.972  35.575  1.00  8.910          H  
ATOM   8940  HE2 PHE B 554      19.553  39.009  39.302  1.00  8.910          H  
ATOM   8941  HZ  PHE B 554      18.799  37.049  38.008  1.00  8.910          H  
ATOM   8942  N   GLU B 555      21.701  43.788  33.833  1.00  4.980          N  
ATOM   8943  CA  GLU B 555      22.596  44.898  33.521  1.00  4.930          C  
ATOM   8944  C   GLU B 555      21.953  46.235  33.872  1.00  4.920          C  
ATOM   8945  O   GLU B 555      22.584  47.098  34.481  1.00  4.690          O  
ATOM   8946  CB  GLU B 555      23.003  44.914  32.042  1.00  6.920          C  
ATOM   8947  CG  GLU B 555      23.938  43.789  31.610  1.00  6.920          C  
ATOM   8948  CD  GLU B 555      24.371  43.918  30.164  1.00  6.920          C  
ATOM   8949  OE1 GLU B 555      23.776  44.689  29.452  1.00  6.920          O  
ATOM   8950  OE2 GLU B 555      25.307  43.249  29.786  1.00  6.920          O  
ATOM   8951  H   GLU B 555      21.291  43.221  33.105  1.00  5.980          H  
ATOM   8952  HA  GLU B 555      23.501  44.789  34.119  1.00  5.920          H  
ATOM   8953 1HB  GLU B 555      22.108  44.855  31.423  1.00  8.310          H  
ATOM   8954 2HB  GLU B 555      23.493  45.861  31.814  1.00  8.310          H  
ATOM   8955 1HG  GLU B 555      24.821  43.799  32.248  1.00  8.310          H  
ATOM   8956 2HG  GLU B 555      23.432  42.833  31.750  1.00  8.310          H  
ATOM   8957  N   ARG B 556      20.666  46.379  33.561  1.00  5.550          N  
ATOM   8958  CA  ARG B 556      19.930  47.618  33.814  1.00  6.000          C  
ATOM   8959  C   ARG B 556      19.885  47.939  35.306  1.00  6.310          C  
ATOM   8960  O   ARG B 556      19.964  49.099  35.713  1.00  6.740          O  
ATOM   8961  CB  ARG B 556      18.536  47.527  33.214  1.00  8.220          C  
ATOM   8962  CG  ARG B 556      18.551  47.548  31.672  1.00  8.220          C  
ATOM   8963  CD  ARG B 556      17.195  47.464  31.057  1.00  8.220          C  
ATOM   8964  NE  ARG B 556      17.278  47.353  29.587  1.00  8.220          N  
ATOM   8965  CZ  ARG B 556      17.384  48.382  28.711  1.00  8.220          C  
ATOM   8966  NH1 ARG B 556      17.407  49.637  29.132  1.00  8.220          N  
ATOM   8967  NH2 ARG B 556      17.467  48.116  27.414  1.00  8.220          N  
ATOM   8968  H   ARG B 556      20.210  45.619  33.082  1.00  6.660          H  
ATOM   8969  HA  ARG B 556      20.453  48.430  33.311  1.00  7.200          H  
ATOM   8970 1HB  ARG B 556      18.055  46.605  33.544  1.00  9.860          H  
ATOM   8971 2HB  ARG B 556      17.929  48.361  33.562  1.00  9.860          H  
ATOM   8972 1HG  ARG B 556      19.019  48.473  31.339  1.00  9.860          H  
ATOM   8973 2HG  ARG B 556      19.136  46.704  31.307  1.00  9.860          H  
ATOM   8974 1HD  ARG B 556      16.679  46.583  31.434  1.00  9.860          H  
ATOM   8975 2HD  ARG B 556      16.615  48.349  31.311  1.00  9.860          H  
ATOM   8976  HE  ARG B 556      17.269  46.416  29.186  1.00  9.860          H  
ATOM   8977 1HH1 ARG B 556      17.344  49.846  30.116  1.00  9.860          H  
ATOM   8978 2HH1 ARG B 556      17.486  50.393  28.466  1.00  9.860          H  
ATOM   8979 1HH2 ARG B 556      17.465  47.132  27.078  1.00  9.860          H  
ATOM   8980 2HH2 ARG B 556      17.549  48.861  26.743  1.00  9.860          H  
ATOM   8981  N   LEU B 557      19.815  46.888  36.118  1.00  6.310          N  
ATOM   8982  CA  LEU B 557      19.782  46.995  37.567  1.00  6.810          C  
ATOM   8983  C   LEU B 557      21.163  47.190  38.201  1.00  6.530          C  
ATOM   8984  O   LEU B 557      21.253  47.368  39.419  1.00  6.400          O  
ATOM   8985  CB  LEU B 557      19.180  45.706  38.145  1.00  9.330          C  
ATOM   8986  CG  LEU B 557      17.697  45.394  37.829  1.00  9.330          C  
ATOM   8987  CD1 LEU B 557      17.394  43.968  38.304  1.00  9.330          C  
ATOM   8988  CD2 LEU B 557      16.790  46.402  38.537  1.00  9.330          C  
ATOM   8989  H   LEU B 557      19.698  45.963  35.692  1.00  7.570          H  
ATOM   8990  HA  LEU B 557      19.173  47.854  37.829  1.00  8.170          H  
ATOM   8991 1HB  LEU B 557      19.770  44.871  37.765  1.00 11.200          H  
ATOM   8992 2HB  LEU B 557      19.290  45.732  39.227  1.00 11.200          H  
ATOM   8993  HG  LEU B 557      17.522  45.447  36.763  1.00 11.200          H  
ATOM   8994 1HD1 LEU B 557      16.362  43.715  38.088  1.00 11.200          H  
ATOM   8995 2HD1 LEU B 557      18.045  43.268  37.778  1.00 11.200          H  
ATOM   8996 3HD1 LEU B 557      17.567  43.894  39.375  1.00 11.200          H  
ATOM   8997 1HD2 LEU B 557      15.753  46.173  38.328  1.00 11.200          H  
ATOM   8998 2HD2 LEU B 557      16.958  46.348  39.612  1.00 11.200          H  
ATOM   8999 3HD2 LEU B 557      17.003  47.406  38.189  1.00 11.200          H  
ATOM   9000  N   GLY B 558      22.241  47.116  37.408  1.00  6.720          N  
ATOM   9001  CA  GLY B 558      23.588  47.246  37.942  1.00  6.760          C  
ATOM   9002  C   GLY B 558      24.024  46.026  38.756  1.00  6.480          C  
ATOM   9003  O   GLY B 558      24.804  46.162  39.702  1.00  6.750          O  
ATOM   9004  H   GLY B 558      22.137  47.010  36.397  1.00  8.060          H  
ATOM   9005 1HA  GLY B 558      24.279  47.392  37.110  1.00  8.110          H  
ATOM   9006 2HA  GLY B 558      23.644  48.139  38.561  1.00  8.110          H  
ATOM   9007  N   SER B 559      23.501  44.843  38.432  1.00  6.080          N  
ATOM   9008  CA  SER B 559      23.815  43.646  39.199  1.00  5.980          C  
ATOM   9009  C   SER B 559      25.303  43.330  39.278  1.00  5.340          C  
ATOM   9010  O   SER B 559      26.031  43.361  38.281  1.00  5.450          O  
ATOM   9011  CB  SER B 559      23.107  42.459  38.615  1.00  8.410          C  
ATOM   9012  OG  SER B 559      23.451  41.293  39.307  1.00  8.410          O  
ATOM   9013  H   SER B 559      22.880  44.754  37.625  1.00  7.300          H  
ATOM   9014  HA  SER B 559      23.451  43.798  40.215  1.00  7.180          H  
ATOM   9015 1HB  SER B 559      22.034  42.624  38.651  1.00 10.090          H  
ATOM   9016 2HB  SER B 559      23.393  42.364  37.576  1.00 10.090          H  
ATOM   9017  HG  SER B 559      23.003  40.568  38.864  1.00 10.090          H  
ATOM   9018  N   ASP B 560      25.741  43.007  40.492  1.00  5.000          N  
ATOM   9019  CA  ASP B 560      27.117  42.637  40.797  1.00  4.720          C  
ATOM   9020  C   ASP B 560      27.179  41.116  40.925  1.00  3.880          C  
ATOM   9021  O   ASP B 560      26.686  40.566  41.914  1.00  4.110          O  
ATOM   9022  CB  ASP B 560      27.554  43.312  42.114  1.00  6.720          C  
ATOM   9023  CG  ASP B 560      29.043  43.103  42.496  1.00  6.720          C  
ATOM   9024  OD1 ASP B 560      29.757  42.543  41.720  1.00  6.720          O  
ATOM   9025  OD2 ASP B 560      29.438  43.482  43.605  1.00  6.720          O  
ATOM   9026  H   ASP B 560      25.070  43.013  41.244  1.00  6.000          H  
ATOM   9027  HA  ASP B 560      27.768  42.955  39.983  1.00  5.660          H  
ATOM   9028 1HB  ASP B 560      27.370  44.385  42.035  1.00  8.060          H  
ATOM   9029 2HB  ASP B 560      26.931  42.941  42.925  1.00  8.060          H  
ATOM   9030  N   LEU B 561      27.671  40.422  39.899  1.00  3.320          N  
ATOM   9031  CA  LEU B 561      27.655  38.964  39.954  1.00  2.990          C  
ATOM   9032  C   LEU B 561      28.672  38.481  40.970  1.00  2.650          C  
ATOM   9033  O   LEU B 561      29.816  38.933  40.984  1.00  3.150          O  
ATOM   9034  CB  LEU B 561      27.969  38.351  38.578  1.00  4.320          C  
ATOM   9035  CG  LEU B 561      26.950  38.625  37.416  1.00  4.320          C  
ATOM   9036  CD1 LEU B 561      27.515  38.036  36.123  1.00  4.320          C  
ATOM   9037  CD2 LEU B 561      25.576  37.995  37.729  1.00  4.320          C  
ATOM   9038  H   LEU B 561      28.062  40.915  39.109  1.00  3.980          H  
ATOM   9039  HA  LEU B 561      26.675  38.634  40.288  1.00  3.590          H  
ATOM   9040 1HB  LEU B 561      28.941  38.715  38.258  1.00  5.180          H  
ATOM   9041 2HB  LEU B 561      28.038  37.262  38.698  1.00  5.180          H  
ATOM   9042  HG  LEU B 561      26.830  39.700  37.281  1.00  5.180          H  
ATOM   9043 1HD1 LEU B 561      26.825  38.233  35.308  1.00  5.180          H  
ATOM   9044 2HD1 LEU B 561      28.477  38.492  35.899  1.00  5.180          H  
ATOM   9045 3HD1 LEU B 561      27.645  36.957  36.233  1.00  5.180          H  
ATOM   9046 1HD2 LEU B 561      24.893  38.191  36.904  1.00  5.180          H  
ATOM   9047 2HD2 LEU B 561      25.692  36.917  37.856  1.00  5.180          H  
ATOM   9048 3HD2 LEU B 561      25.164  38.426  38.637  1.00  5.180          H  
ATOM   9049  N   LYS B 562      28.264  37.539  41.804  1.00  2.350          N  
ATOM   9050  CA  LYS B 562      29.145  37.005  42.824  1.00  2.560          C  
ATOM   9051  C   LYS B 562      29.618  35.658  42.376  1.00  2.250          C  
ATOM   9052  O   LYS B 562      29.034  35.082  41.466  1.00  2.720          O  
ATOM   9053  CB  LYS B 562      28.434  36.957  44.175  1.00  3.500          C  
ATOM   9054  CG  LYS B 562      27.867  38.334  44.622  1.00  3.500          C  
ATOM   9055  CD  LYS B 562      28.964  39.408  44.818  1.00  3.500          C  
ATOM   9056  CE  LYS B 562      28.368  40.717  45.320  1.00  3.500          C  
ATOM   9057  NZ  LYS B 562      29.392  41.799  45.459  1.00  3.500          N  
ATOM   9058  H   LYS B 562      27.316  37.198  41.730  1.00  2.820          H  
ATOM   9059  HA  LYS B 562      30.025  37.639  42.909  1.00  3.070          H  
ATOM   9060 1HB  LYS B 562      27.607  36.250  44.125  1.00  4.200          H  
ATOM   9061 2HB  LYS B 562      29.123  36.602  44.941  1.00  4.200          H  
ATOM   9062 1HG  LYS B 562      27.169  38.699  43.864  1.00  4.200          H  
ATOM   9063 2HG  LYS B 562      27.321  38.213  45.556  1.00  4.200          H  
ATOM   9064 1HD  LYS B 562      29.719  39.057  45.519  1.00  4.200          H  
ATOM   9065 2HD  LYS B 562      29.442  39.629  43.862  1.00  4.200          H  
ATOM   9066 1HE  LYS B 562      27.611  41.046  44.606  1.00  4.200          H  
ATOM   9067 2HE  LYS B 562      27.895  40.551  46.285  1.00  4.200          H  
ATOM   9068 1HZ  LYS B 562      28.951  42.650  45.766  1.00  4.200          H  
ATOM   9069 2HZ  LYS B 562      30.097  41.531  46.118  1.00  4.200          H  
ATOM   9070 3HZ  LYS B 562      29.846  42.003  44.545  1.00  4.200          H  
ATOM   9071  N   LEU B 563      30.668  35.160  42.989  1.00  1.750          N  
ATOM   9072  CA  LEU B 563      31.148  33.866  42.589  1.00  1.700          C  
ATOM   9073  C   LEU B 563      30.560  32.794  43.454  1.00  1.490          C  
ATOM   9074  O   LEU B 563      30.286  32.988  44.648  1.00  1.700          O  
ATOM   9075  CB  LEU B 563      32.678  33.875  42.606  1.00  2.400          C  
ATOM   9076  CG  LEU B 563      33.332  34.976  41.664  1.00  2.400          C  
ATOM   9077  CD1 LEU B 563      34.835  34.999  41.822  1.00  2.400          C  
ATOM   9078  CD2 LEU B 563      32.997  34.686  40.222  1.00  2.400          C  
ATOM   9079  H   LEU B 563      31.120  35.672  43.732  1.00  2.100          H  
ATOM   9080  HA  LEU B 563      30.809  33.651  41.578  1.00  2.040          H  
ATOM   9081 1HB  LEU B 563      33.022  34.032  43.624  1.00  2.880          H  
ATOM   9082 2HB  LEU B 563      33.016  32.894  42.268  1.00  2.880          H  
ATOM   9083  HG  LEU B 563      32.947  35.955  41.940  1.00  2.880          H  
ATOM   9084 1HD1 LEU B 563      35.249  35.772  41.177  1.00  2.880          H  
ATOM   9085 2HD1 LEU B 563      35.091  35.221  42.848  1.00  2.880          H  
ATOM   9086 3HD1 LEU B 563      35.252  34.045  41.532  1.00  2.880          H  
ATOM   9087 1HD2 LEU B 563      33.448  35.449  39.587  1.00  2.880          H  
ATOM   9088 2HD2 LEU B 563      33.398  33.709  39.957  1.00  2.880          H  
ATOM   9089 3HD2 LEU B 563      31.925  34.698  40.066  1.00  2.880          H  
ATOM   9090  N   LYS B 564      30.342  31.672  42.812  1.00  1.300          N  
ATOM   9091  CA  LYS B 564      29.843  30.508  43.468  1.00  1.210          C  
ATOM   9092  C   LYS B 564      31.010  29.874  44.159  1.00  1.200          C  
ATOM   9093  O   LYS B 564      32.067  29.718  43.556  1.00  1.220          O  
ATOM   9094  CB  LYS B 564      29.230  29.534  42.457  1.00  1.730          C  
ATOM   9095  CG  LYS B 564      28.623  28.278  43.069  1.00  1.730          C  
ATOM   9096  CD  LYS B 564      27.966  27.417  41.999  1.00  1.730          C  
ATOM   9097  CE  LYS B 564      27.357  26.140  42.571  1.00  1.730          C  
ATOM   9098  NZ  LYS B 564      26.199  26.441  43.493  1.00  1.730          N  
ATOM   9099  H   LYS B 564      30.607  31.613  41.824  1.00  1.560          H  
ATOM   9100  HA  LYS B 564      29.101  30.796  44.213  1.00  1.450          H  
ATOM   9101 1HB  LYS B 564      28.445  30.045  41.897  1.00  2.080          H  
ATOM   9102 2HB  LYS B 564      29.993  29.233  41.737  1.00  2.080          H  
ATOM   9103 1HG  LYS B 564      29.408  27.690  43.559  1.00  2.080          H  
ATOM   9104 2HG  LYS B 564      27.888  28.566  43.815  1.00  2.080          H  
ATOM   9105 1HD  LYS B 564      27.176  27.988  41.503  1.00  2.080          H  
ATOM   9106 2HD  LYS B 564      28.719  27.142  41.264  1.00  2.080          H  
ATOM   9107 1HE  LYS B 564      26.994  25.524  41.747  1.00  2.080          H  
ATOM   9108 2HE  LYS B 564      28.116  25.585  43.122  1.00  2.080          H  
ATOM   9109 1HZ  LYS B 564      25.802  25.576  43.836  1.00  2.080          H  
ATOM   9110 2HZ  LYS B 564      26.501  26.998  44.270  1.00  2.080          H  
ATOM   9111 3HZ  LYS B 564      25.460  26.961  42.967  1.00  2.080          H  
ATOM   9112  N   ASN B 565      30.856  29.534  45.422  1.00  1.240          N  
ATOM   9113  CA  ASN B 565      31.926  28.863  46.147  1.00  1.240          C  
ATOM   9114  C   ASN B 565      31.636  27.362  46.186  1.00  1.260          C  
ATOM   9115  O   ASN B 565      30.720  26.927  46.888  1.00  1.320          O  
ATOM   9116  CB  ASN B 565      32.084  29.451  47.537  1.00  1.740          C  
ATOM   9117  CG  ASN B 565      33.246  28.869  48.303  1.00  1.740          C  
ATOM   9118  OD1 ASN B 565      33.725  27.777  48.001  1.00  1.740          O  
ATOM   9119  ND2 ASN B 565      33.710  29.593  49.296  1.00  1.740          N  
ATOM   9120  H   ASN B 565      29.977  29.720  45.884  1.00  1.490          H  
ATOM   9121  HA  ASN B 565      32.864  28.996  45.606  1.00  1.490          H  
ATOM   9122 1HB  ASN B 565      32.227  30.529  47.453  1.00  2.080          H  
ATOM   9123 2HB  ASN B 565      31.170  29.286  48.107  1.00  2.080          H  
ATOM   9124 1HD2 ASN B 565      34.482  29.263  49.841  1.00  2.080          H  
ATOM   9125 2HD2 ASN B 565      33.290  30.476  49.510  1.00  2.080          H  
ATOM   9126  N   LEU B 566      32.352  26.585  45.377  1.00  1.220          N  
ATOM   9127  CA  LEU B 566      32.106  25.145  45.281  1.00  1.220          C  
ATOM   9128  C   LEU B 566      33.342  24.388  45.801  1.00  1.240          C  
ATOM   9129  O   LEU B 566      34.457  24.731  45.440  1.00  1.210          O  
ATOM   9130  CB  LEU B 566      31.721  24.838  43.818  1.00  1.710          C  
ATOM   9131  CG  LEU B 566      31.424  23.396  43.415  1.00  1.710          C  
ATOM   9132  CD1 LEU B 566      30.265  22.908  44.141  1.00  1.710          C  
ATOM   9133  CD2 LEU B 566      31.110  23.339  41.890  1.00  1.710          C  
ATOM   9134  H   LEU B 566      33.092  27.018  44.812  1.00  1.460          H  
ATOM   9135  HA  LEU B 566      31.265  24.899  45.923  1.00  1.460          H  
ATOM   9136 1HB  LEU B 566      30.844  25.432  43.573  1.00  2.050          H  
ATOM   9137 2HB  LEU B 566      32.533  25.190  43.194  1.00  2.050          H  
ATOM   9138  HG  LEU B 566      32.251  22.764  43.655  1.00  2.050          H  
ATOM   9139 1HD1 LEU B 566      30.110  21.920  43.806  1.00  2.050          H  
ATOM   9140 2HD1 LEU B 566      30.442  22.906  45.211  1.00  2.050          H  
ATOM   9141 3HD1 LEU B 566      29.396  23.519  43.916  1.00  2.050          H  
ATOM   9142 1HD2 LEU B 566      30.874  22.320  41.597  1.00  2.050          H  
ATOM   9143 2HD2 LEU B 566      30.253  23.977  41.670  1.00  2.050          H  
ATOM   9144 3HD2 LEU B 566      31.961  23.681  41.321  1.00  2.050          H  
ATOM   9145  N   LEU B 567      33.186  23.459  46.770  1.00  1.320          N  
ATOM   9146  CA  LEU B 567      34.331  22.749  47.393  1.00  1.390          C  
ATOM   9147  C   LEU B 567      35.471  23.694  47.797  1.00  1.420          C  
ATOM   9148  O   LEU B 567      36.646  23.302  47.763  1.00  1.720          O  
ATOM   9149  CB  LEU B 567      34.995  21.741  46.442  1.00  1.920          C  
ATOM   9150  CG  LEU B 567      34.386  20.419  46.254  1.00  1.920          C  
ATOM   9151  CD1 LEU B 567      33.364  20.494  45.187  1.00  1.920          C  
ATOM   9152  CD2 LEU B 567      35.448  19.452  45.895  1.00  1.920          C  
ATOM   9153  H   LEU B 567      32.253  23.144  47.063  1.00  1.580          H  
ATOM   9154  HA  LEU B 567      33.970  22.231  48.283  1.00  1.670          H  
ATOM   9155 1HB  LEU B 567      35.023  22.200  45.474  1.00  2.300          H  
ATOM   9156 2HB  LEU B 567      36.012  21.562  46.755  1.00  2.300          H  
ATOM   9157  HG  LEU B 567      33.917  20.102  47.170  1.00  2.300          H  
ATOM   9158 1HD1 LEU B 567      32.960  19.523  45.042  1.00  2.300          H  
ATOM   9159 2HD1 LEU B 567      32.581  21.181  45.449  1.00  2.300          H  
ATOM   9160 3HD1 LEU B 567      33.838  20.819  44.287  1.00  2.300          H  
ATOM   9161 1HD2 LEU B 567      35.008  18.473  45.762  1.00  2.300          H  
ATOM   9162 2HD2 LEU B 567      35.906  19.766  44.982  1.00  2.300          H  
ATOM   9163 3HD2 LEU B 567      36.193  19.405  46.678  1.00  2.300          H  
ATOM   9164  N   GLY B 568      35.148  24.929  48.174  1.00  1.510          N  
ATOM   9165  CA  GLY B 568      36.173  25.925  48.476  1.00  1.500          C  
ATOM   9166  C   GLY B 568      36.862  26.668  47.265  1.00  1.430          C  
ATOM   9167  O   GLY B 568      37.939  27.231  47.475  1.00  1.490          O  
ATOM   9168  H   GLY B 568      34.169  25.177  48.266  1.00  1.810          H  
ATOM   9169 1HA  GLY B 568      35.731  26.674  49.131  1.00  1.800          H  
ATOM   9170 2HA  GLY B 568      36.945  25.444  49.072  1.00  1.800          H  
ATOM   9171  N   VAL B 569      36.315  26.628  46.020  1.00  1.330          N  
ATOM   9172  CA  VAL B 569      36.861  27.253  44.778  1.00  1.270          C  
ATOM   9173  C   VAL B 569      35.847  28.209  44.114  1.00  1.190          C  
ATOM   9174  O   VAL B 569      34.668  27.877  43.974  1.00  1.150          O  
ATOM   9175  CB  VAL B 569      37.239  26.158  43.748  1.00  1.800          C  
ATOM   9176  CG1 VAL B 569      37.758  26.754  42.424  1.00  1.800          C  
ATOM   9177  CG2 VAL B 569      38.286  25.264  44.328  1.00  1.800          C  
ATOM   9178  H   VAL B 569      35.453  26.107  45.910  1.00  1.600          H  
ATOM   9179  HA  VAL B 569      37.754  27.818  45.041  1.00  1.520          H  
ATOM   9180  HB  VAL B 569      36.356  25.592  43.532  1.00  2.160          H  
ATOM   9181 1HG1 VAL B 569      37.997  25.947  41.739  1.00  2.160          H  
ATOM   9182 2HG1 VAL B 569      37.001  27.390  41.965  1.00  2.160          H  
ATOM   9183 3HG1 VAL B 569      38.660  27.340  42.612  1.00  2.160          H  
ATOM   9184 1HG2 VAL B 569      38.541  24.480  43.622  1.00  2.160          H  
ATOM   9185 2HG2 VAL B 569      39.172  25.850  44.549  1.00  2.160          H  
ATOM   9186 3HG2 VAL B 569      37.895  24.822  45.236  1.00  2.160          H  
ATOM   9187  N   LYS B 570      36.281  29.412  43.728  1.00  1.190          N  
ATOM   9188  CA  LYS B 570      35.343  30.363  43.133  1.00  1.150          C  
ATOM   9189  C   LYS B 570      35.109  30.198  41.616  1.00  1.090          C  
ATOM   9190  O   LYS B 570      36.042  30.229  40.809  1.00  1.110          O  
ATOM   9191  CB  LYS B 570      35.786  31.763  43.497  1.00  1.630          C  
ATOM   9192  CG  LYS B 570      35.674  32.044  44.998  1.00  1.630          C  
ATOM   9193  CD  LYS B 570      36.094  33.462  45.350  1.00  1.630          C  
ATOM   9194  CE  LYS B 570      36.005  33.714  46.849  1.00  1.630          C  
ATOM   9195  NZ  LYS B 570      36.436  35.097  47.210  1.00  1.630          N  
ATOM   9196  H   LYS B 570      37.254  29.656  43.845  1.00  1.430          H  
ATOM   9197  HA  LYS B 570      34.383  30.212  43.615  1.00  1.380          H  
ATOM   9198 1HB  LYS B 570      36.810  31.934  43.171  1.00  1.950          H  
ATOM   9199 2HB  LYS B 570      35.164  32.451  43.004  1.00  1.950          H  
ATOM   9200 1HG  LYS B 570      34.633  31.897  45.302  1.00  1.950          H  
ATOM   9201 2HG  LYS B 570      36.291  31.334  45.550  1.00  1.950          H  
ATOM   9202 1HD  LYS B 570      37.114  33.644  45.010  1.00  1.950          H  
ATOM   9203 2HD  LYS B 570      35.434  34.161  44.855  1.00  1.950          H  
ATOM   9204 1HE  LYS B 570      34.974  33.571  47.172  1.00  1.950          H  
ATOM   9205 2HE  LYS B 570      36.641  32.999  47.370  1.00  1.950          H  
ATOM   9206 1HZ  LYS B 570      36.361  35.223  48.210  1.00  1.950          H  
ATOM   9207 2HZ  LYS B 570      37.396  35.238  46.926  1.00  1.950          H  
ATOM   9208 3HZ  LYS B 570      35.846  35.770  46.742  1.00  1.950          H  
ATOM   9209  N   ILE B 571      33.832  30.031  41.268  1.00  1.060          N  
ATOM   9210  CA  ILE B 571      33.307  29.813  39.916  1.00  1.020          C  
ATOM   9211  C   ILE B 571      32.395  30.927  39.409  1.00  1.030          C  
ATOM   9212  O   ILE B 571      31.552  31.453  40.145  1.00  1.070          O  
ATOM   9213  CB  ILE B 571      32.669  28.407  39.833  1.00  1.440          C  
ATOM   9214  CG1 ILE B 571      33.834  27.379  39.924  1.00  1.440          C  
ATOM   9215  CG2 ILE B 571      31.767  28.218  38.628  1.00  1.440          C  
ATOM   9216  CD1 ILE B 571      33.444  25.977  40.051  1.00  1.440          C  
ATOM   9217  H   ILE B 571      33.161  30.007  42.044  1.00  1.270          H  
ATOM   9218  HA  ILE B 571      34.160  29.786  39.240  1.00  1.220          H  
ATOM   9219  HB  ILE B 571      32.066  28.259  40.731  1.00  1.730          H  
ATOM   9220 1HG1 ILE B 571      34.444  27.480  39.023  1.00  1.730          H  
ATOM   9221 2HG1 ILE B 571      34.449  27.618  40.787  1.00  1.730          H  
ATOM   9222 1HG2 ILE B 571      31.330  27.229  38.626  1.00  1.730          H  
ATOM   9223 2HG2 ILE B 571      30.963  28.948  38.657  1.00  1.730          H  
ATOM   9224 3HG2 ILE B 571      32.331  28.349  37.754  1.00  1.730          H  
ATOM   9225 1HD1 ILE B 571      34.350  25.385  40.087  1.00  1.730          H  
ATOM   9226 2HD1 ILE B 571      32.869  25.851  40.959  1.00  1.730          H  
ATOM   9227 3HD1 ILE B 571      32.863  25.667  39.208  1.00  1.730          H  
ATOM   9228  N   SER B 572      32.600  31.328  38.146  1.00  1.010          N  
ATOM   9229  CA  SER B 572      31.821  32.414  37.561  1.00  1.030          C  
ATOM   9230  C   SER B 572      30.364  32.067  37.642  1.00  0.980          C  
ATOM   9231  O   SER B 572      29.992  30.913  37.447  1.00  0.990          O  
ATOM   9232  CB  SER B 572      32.219  32.679  36.138  1.00  1.430          C  
ATOM   9233  OG  SER B 572      31.401  33.666  35.588  1.00  1.430          O  
ATOM   9234  H   SER B 572      33.256  30.819  37.547  1.00  1.210          H  
ATOM   9235  HA  SER B 572      31.980  33.319  38.129  1.00  1.240          H  
ATOM   9236 1HB  SER B 572      33.255  33.002  36.111  1.00  1.720          H  
ATOM   9237 2HB  SER B 572      32.139  31.761  35.555  1.00  1.720          H  
ATOM   9238  HG  SER B 572      31.748  33.841  34.718  1.00  1.720          H  
ATOM   9239  N   TYR B 573      29.518  33.035  37.944  1.00  0.950          N  
ATOM   9240  CA  TYR B 573      28.121  32.697  38.103  1.00  0.950          C  
ATOM   9241  C   TYR B 573      27.134  33.662  37.492  1.00  0.950          C  
ATOM   9242  O   TYR B 573      27.243  34.879  37.629  1.00  0.970          O  
ATOM   9243  CB  TYR B 573      27.843  32.550  39.587  1.00  1.330          C  
ATOM   9244  CG  TYR B 573      26.427  32.347  39.947  1.00  1.330          C  
ATOM   9245  CD1 TYR B 573      25.862  31.098  39.920  1.00  1.330          C  
ATOM   9246  CD2 TYR B 573      25.678  33.457  40.310  1.00  1.330          C  
ATOM   9247  CE1 TYR B 573      24.551  30.949  40.273  1.00  1.330          C  
ATOM   9248  CE2 TYR B 573      24.369  33.317  40.654  1.00  1.330          C  
ATOM   9249  CZ  TYR B 573      23.799  32.080  40.648  1.00  1.330          C  
ATOM   9250  OH  TYR B 573      22.487  31.956  41.018  1.00  1.330          O  
ATOM   9251  H   TYR B 573      29.836  33.985  38.077  1.00  1.140          H  
ATOM   9252  HA  TYR B 573      27.956  31.742  37.628  1.00  1.140          H  
ATOM   9253 1HB  TYR B 573      28.419  31.707  39.975  1.00  1.600          H  
ATOM   9254 2HB  TYR B 573      28.187  33.419  40.086  1.00  1.600          H  
ATOM   9255  HD1 TYR B 573      26.451  30.235  39.633  1.00  1.600          H  
ATOM   9256  HD2 TYR B 573      26.144  34.445  40.320  1.00  1.600          H  
ATOM   9257  HE1 TYR B 573      24.111  29.957  40.265  1.00  1.600          H  
ATOM   9258  HE2 TYR B 573      23.782  34.189  40.942  1.00  1.600          H  
ATOM   9259  HH  TYR B 573      22.133  32.828  41.216  1.00  1.600          H  
ATOM   9260  N   TYR B 574      26.160  33.070  36.812  1.00  0.960          N  
ATOM   9261  CA  TYR B 574      25.048  33.775  36.180  1.00  0.970          C  
ATOM   9262  C   TYR B 574      23.717  33.191  36.599  1.00  1.040          C  
ATOM   9263  O   TYR B 574      23.627  32.009  36.937  1.00  1.120          O  
ATOM   9264  CB  TYR B 574      25.167  33.744  34.653  1.00  1.350          C  
ATOM   9265  CG  TYR B 574      26.326  34.522  34.107  1.00  1.350          C  
ATOM   9266  CD1 TYR B 574      27.582  34.011  34.201  1.00  1.350          C  
ATOM   9267  CD2 TYR B 574      26.121  35.733  33.482  1.00  1.350          C  
ATOM   9268  CE1 TYR B 574      28.654  34.678  33.706  1.00  1.350          C  
ATOM   9269  CE2 TYR B 574      27.200  36.421  32.971  1.00  1.350          C  
ATOM   9270  CZ  TYR B 574      28.471  35.888  33.092  1.00  1.350          C  
ATOM   9271  OH  TYR B 574      29.556  36.557  32.600  1.00  1.350          O  
ATOM   9272  H   TYR B 574      26.225  32.044  36.757  1.00  1.150          H  
ATOM   9273  HA  TYR B 574      25.069  34.815  36.507  1.00  1.160          H  
ATOM   9274 1HB  TYR B 574      25.268  32.719  34.325  1.00  1.620          H  
ATOM   9275 2HB  TYR B 574      24.251  34.136  34.209  1.00  1.620          H  
ATOM   9276  HD1 TYR B 574      27.721  33.074  34.692  1.00  1.620          H  
ATOM   9277  HD2 TYR B 574      25.115  36.146  33.393  1.00  1.620          H  
ATOM   9278  HE1 TYR B 574      29.648  34.254  33.802  1.00  1.620          H  
ATOM   9279  HE2 TYR B 574      27.055  37.383  32.475  1.00  1.620          H  
ATOM   9280  HH  TYR B 574      30.346  36.039  32.759  1.00  1.620          H  
ATOM   9281  N   GLN B 575      22.677  34.008  36.540  1.00  1.070          N  
ATOM   9282  CA  GLN B 575      21.333  33.539  36.822  1.00  1.160          C  
ATOM   9283  C   GLN B 575      20.420  33.871  35.641  1.00  1.190          C  
ATOM   9284  O   GLN B 575      20.471  34.979  35.116  1.00  1.220          O  
ATOM   9285  CB  GLN B 575      20.832  34.159  38.117  1.00  1.590          C  
ATOM   9286  CG  GLN B 575      19.495  33.679  38.543  1.00  1.590          C  
ATOM   9287  CD  GLN B 575      19.112  34.237  39.872  1.00  1.590          C  
ATOM   9288  OE1 GLN B 575      19.309  35.424  40.139  1.00  1.590          O  
ATOM   9289  NE2 GLN B 575      18.563  33.392  40.731  1.00  1.590          N  
ATOM   9290  H   GLN B 575      22.817  34.975  36.275  1.00  1.280          H  
ATOM   9291  HA  GLN B 575      21.351  32.458  36.938  1.00  1.390          H  
ATOM   9292 1HB  GLN B 575      21.536  33.934  38.917  1.00  1.910          H  
ATOM   9293 2HB  GLN B 575      20.789  35.241  38.010  1.00  1.910          H  
ATOM   9294 1HG  GLN B 575      18.769  33.996  37.802  1.00  1.910          H  
ATOM   9295 2HG  GLN B 575      19.508  32.588  38.612  1.00  1.910          H  
ATOM   9296 1HE2 GLN B 575      18.287  33.708  41.642  1.00  1.910          H  
ATOM   9297 2HE2 GLN B 575      18.421  32.434  40.470  1.00  1.910          H  
ATOM   9298  N   ILE B 576      19.617  32.896  35.206  1.00  1.200          N  
ATOM   9299  CA  ILE B 576      18.703  33.058  34.078  1.00  1.220          C  
ATOM   9300  C   ILE B 576      17.212  32.919  34.451  1.00  1.260          C  
ATOM   9301  O   ILE B 576      16.825  31.867  34.970  1.00  1.340          O  
ATOM   9302  CB  ILE B 576      18.979  31.980  32.991  1.00  1.700          C  
ATOM   9303  CG1 ILE B 576      20.419  32.101  32.455  1.00  1.700          C  
ATOM   9304  CG2 ILE B 576      17.937  32.070  31.856  1.00  1.700          C  
ATOM   9305  CD1 ILE B 576      20.829  30.955  31.502  1.00  1.700          C  
ATOM   9306  H   ILE B 576      19.649  32.002  35.690  1.00  1.440          H  
ATOM   9307  HA  ILE B 576      18.912  34.018  33.626  1.00  1.460          H  
ATOM   9308  HB  ILE B 576      18.901  30.999  33.448  1.00  2.040          H  
ATOM   9309 1HG1 ILE B 576      20.531  33.054  31.944  1.00  2.040          H  
ATOM   9310 2HG1 ILE B 576      21.100  32.088  33.301  1.00  2.040          H  
ATOM   9311 1HG2 ILE B 576      18.103  31.305  31.114  1.00  2.040          H  
ATOM   9312 2HG2 ILE B 576      16.951  31.930  32.245  1.00  2.040          H  
ATOM   9313 3HG2 ILE B 576      17.994  33.047  31.389  1.00  2.040          H  
ATOM   9314 1HD1 ILE B 576      21.863  31.098  31.184  1.00  2.040          H  
ATOM   9315 2HD1 ILE B 576      20.734  30.008  32.019  1.00  2.040          H  
ATOM   9316 3HD1 ILE B 576      20.207  30.926  30.628  1.00  2.040          H  
ATOM   9317  N   PRO B 577      16.374  33.956  34.230  1.00  1.260          N  
ATOM   9318  CA  PRO B 577      14.920  33.935  34.362  1.00  1.310          C  
ATOM   9319  C   PRO B 577      14.309  32.880  33.462  1.00  1.260          C  
ATOM   9320  O   PRO B 577      14.697  32.795  32.301  1.00  1.270          O  
ATOM   9321  CB  PRO B 577      14.525  35.355  33.953  1.00  1.970          C  
ATOM   9322  CG  PRO B 577      15.747  36.185  34.267  1.00  1.970          C  
ATOM   9323  CD  PRO B 577      16.918  35.285  33.939  1.00  1.970          C  
ATOM   9324  HA  PRO B 577      14.636  33.753  35.368  1.00  1.570          H  
ATOM   9325 1HB  PRO B 577      14.257  35.376  32.885  1.00  2.360          H  
ATOM   9326 2HB  PRO B 577      13.633  35.676  34.515  1.00  2.360          H  
ATOM   9327 1HG  PRO B 577      15.736  37.112  33.685  1.00  2.360          H  
ATOM   9328 2HG  PRO B 577      15.738  36.483  35.328  1.00  2.360          H  
ATOM   9329 1HD  PRO B 577      17.203  35.367  32.880  1.00  2.360          H  
ATOM   9330 2HD  PRO B 577      17.743  35.532  34.621  1.00  2.360          H  
ATOM   9331  N   ILE B 578      13.337  32.121  33.967  1.00  1.240          N  
ATOM   9332  CA  ILE B 578      12.678  31.071  33.180  1.00  1.240          C  
ATOM   9333  C   ILE B 578      11.160  31.262  33.070  1.00  1.310          C  
ATOM   9334  O   ILE B 578      10.451  31.169  34.075  1.00  1.390          O  
ATOM   9335  CB  ILE B 578      12.927  29.685  33.823  1.00  1.740          C  
ATOM   9336  CG1 ILE B 578      14.448  29.433  34.015  1.00  1.740          C  
ATOM   9337  CG2 ILE B 578      12.263  28.552  32.994  1.00  1.740          C  
ATOM   9338  CD1 ILE B 578      15.300  29.355  32.782  1.00  1.740          C  
ATOM   9339  H   ILE B 578      13.050  32.279  34.925  1.00  1.490          H  
ATOM   9340  HA  ILE B 578      13.084  31.086  32.170  1.00  1.490          H  
ATOM   9341  HB  ILE B 578      12.495  29.683  34.821  1.00  2.080          H  
ATOM   9342 1HG1 ILE B 578      14.838  30.231  34.640  1.00  2.080          H  
ATOM   9343 2HG1 ILE B 578      14.554  28.508  34.549  1.00  2.080          H  
ATOM   9344 1HG2 ILE B 578      12.441  27.594  33.490  1.00  2.080          H  
ATOM   9345 2HG2 ILE B 578      11.189  28.715  32.921  1.00  2.080          H  
ATOM   9346 3HG2 ILE B 578      12.682  28.520  31.990  1.00  2.080          H  
ATOM   9347 1HD1 ILE B 578      16.314  29.192  33.082  1.00  2.080          H  
ATOM   9348 2HD1 ILE B 578      14.977  28.536  32.156  1.00  2.080          H  
ATOM   9349 3HD1 ILE B 578      15.248  30.276  32.222  1.00  2.080          H  
ATOM   9350  N   SER B 579      10.633  31.362  31.857  1.00  1.340          N  
ATOM   9351  CA  SER B 579       9.178  31.527  31.687  1.00  1.390          C  
ATOM   9352  C   SER B 579       8.704  30.601  30.582  1.00  1.420          C  
ATOM   9353  O   SER B 579       9.514  30.174  29.753  1.00  1.440          O  
ATOM   9354  CB  SER B 579       8.830  32.960  31.335  1.00  1.930          C  
ATOM   9355  OG  SER B 579       9.347  33.326  30.095  1.00  1.930          O  
ATOM   9356  H   SER B 579      11.237  31.388  31.051  1.00  1.610          H  
ATOM   9357  HA  SER B 579       8.670  31.251  32.612  1.00  1.670          H  
ATOM   9358 1HB  SER B 579       7.747  33.078  31.325  1.00  2.310          H  
ATOM   9359 2HB  SER B 579       9.225  33.624  32.095  1.00  2.310          H  
ATOM   9360  HG  SER B 579       9.028  34.215  29.937  1.00  2.310          H  
ATOM   9361  N   SER B 580       7.412  30.256  30.564  1.00  1.490          N  
ATOM   9362  CA  SER B 580       6.939  29.360  29.516  1.00  1.640          C  
ATOM   9363  C   SER B 580       7.239  29.960  28.155  1.00  1.820          C  
ATOM   9364  O   SER B 580       6.876  31.102  27.876  1.00  2.060          O  
ATOM   9365  CB  SER B 580       5.448  29.124  29.656  1.00  2.240          C  
ATOM   9366  OG  SER B 580       5.147  28.497  30.874  1.00  2.240          O  
ATOM   9367  H   SER B 580       6.769  30.599  31.262  1.00  1.790          H  
ATOM   9368  HA  SER B 580       7.459  28.405  29.604  1.00  1.970          H  
ATOM   9369 1HB  SER B 580       4.917  30.072  29.587  1.00  2.680          H  
ATOM   9370 2HB  SER B 580       5.110  28.498  28.831  1.00  2.680          H  
ATOM   9371  HG  SER B 580       4.207  28.301  30.849  1.00  2.680          H  
ATOM   9372  N   GLY B 581       7.854  29.168  27.284  1.00  2.070          N  
ATOM   9373  CA  GLY B 581       8.212  29.613  25.943  1.00  2.280          C  
ATOM   9374  C   GLY B 581       9.608  30.267  25.820  1.00  2.100          C  
ATOM   9375  O   GLY B 581      10.037  30.553  24.702  1.00  2.370          O  
ATOM   9376  H   GLY B 581       8.121  28.244  27.589  1.00  2.480          H  
ATOM   9377 1HA  GLY B 581       8.163  28.762  25.266  1.00  2.740          H  
ATOM   9378 2HA  GLY B 581       7.463  30.326  25.605  1.00  2.740          H  
ATOM   9379  N   ARG B 582      10.321  30.487  26.940  1.00  1.700          N  
ATOM   9380  CA  ARG B 582      11.656  31.128  26.919  1.00  1.540          C  
ATOM   9381  C   ARG B 582      12.783  30.157  26.506  1.00  1.480          C  
ATOM   9382  O   ARG B 582      12.932  29.062  27.071  1.00  1.630          O  
ATOM   9383  CB  ARG B 582      11.989  31.718  28.298  1.00  2.220          C  
ATOM   9384  CG  ARG B 582      13.319  32.548  28.422  1.00  2.220          C  
ATOM   9385  CD  ARG B 582      13.238  33.895  27.718  1.00  2.220          C  
ATOM   9386  NE  ARG B 582      12.268  34.812  28.336  1.00  2.220          N  
ATOM   9387  CZ  ARG B 582      12.537  35.717  29.317  1.00  2.220          C  
ATOM   9388  NH1 ARG B 582      13.755  35.871  29.805  1.00  2.220          N  
ATOM   9389  NH2 ARG B 582      11.552  36.473  29.783  1.00  2.220          N  
ATOM   9390  H   ARG B 582       9.916  30.241  27.848  1.00  2.040          H  
ATOM   9391  HA  ARG B 582      11.624  31.938  26.189  1.00  1.850          H  
ATOM   9392 1HB  ARG B 582      11.173  32.358  28.608  1.00  2.660          H  
ATOM   9393 2HB  ARG B 582      12.048  30.906  29.022  1.00  2.660          H  
ATOM   9394 1HG  ARG B 582      13.522  32.732  29.480  1.00  2.660          H  
ATOM   9395 2HG  ARG B 582      14.149  31.986  27.997  1.00  2.660          H  
ATOM   9396 1HD  ARG B 582      14.209  34.371  27.727  1.00  2.660          H  
ATOM   9397 2HD  ARG B 582      12.941  33.752  26.691  1.00  2.660          H  
ATOM   9398  HE  ARG B 582      11.310  34.752  28.012  1.00  2.660          H  
ATOM   9399 1HH1 ARG B 582      14.530  35.317  29.461  1.00  2.660          H  
ATOM   9400 2HH1 ARG B 582      13.921  36.568  30.512  1.00  2.660          H  
ATOM   9401 1HH2 ARG B 582      10.618  36.370  29.416  1.00  2.660          H  
ATOM   9402 2HH2 ARG B 582      11.734  37.152  30.507  1.00  2.660          H  
ATOM   9403  N   LYS B 583      13.646  30.589  25.566  1.00  1.370          N  
ATOM   9404  CA  LYS B 583      14.738  29.744  25.036  1.00  1.390          C  
ATOM   9405  C   LYS B 583      16.016  29.633  25.890  1.00  1.320          C  
ATOM   9406  O   LYS B 583      17.100  30.118  25.520  1.00  1.320          O  
ATOM   9407  CB  LYS B 583      15.128  30.223  23.634  1.00  1.940          C  
ATOM   9408  CG  LYS B 583      14.016  30.074  22.593  1.00  1.940          C  
ATOM   9409  CD  LYS B 583      14.505  30.445  21.185  1.00  1.940          C  
ATOM   9410  CE  LYS B 583      13.364  30.471  20.163  1.00  1.940          C  
ATOM   9411  NZ  LYS B 583      12.752  29.124  19.954  1.00  1.940          N  
ATOM   9412  H   LYS B 583      13.500  31.519  25.147  1.00  1.640          H  
ATOM   9413  HA  LYS B 583      14.337  28.736  24.939  1.00  1.670          H  
ATOM   9414 1HB  LYS B 583      15.405  31.280  23.675  1.00  2.330          H  
ATOM   9415 2HB  LYS B 583      16.001  29.670  23.279  1.00  2.330          H  
ATOM   9416 1HG  LYS B 583      13.658  29.049  22.604  1.00  2.330          H  
ATOM   9417 2HG  LYS B 583      13.188  30.734  22.867  1.00  2.330          H  
ATOM   9418 1HD  LYS B 583      14.997  31.420  21.203  1.00  2.330          H  
ATOM   9419 2HD  LYS B 583      15.244  29.713  20.855  1.00  2.330          H  
ATOM   9420 1HE  LYS B 583      12.595  31.163  20.504  1.00  2.330          H  
ATOM   9421 2HE  LYS B 583      13.756  30.829  19.218  1.00  2.330          H  
ATOM   9422 1HZ  LYS B 583      12.017  29.198  19.260  1.00  2.330          H  
ATOM   9423 2HZ  LYS B 583      13.459  28.469  19.627  1.00  2.330          H  
ATOM   9424 3HZ  LYS B 583      12.363  28.789  20.823  1.00  2.330          H  
ATOM   9425  N   THR B 584      15.873  28.916  26.993  1.00  1.260          N  
ATOM   9426  CA  THR B 584      16.908  28.757  28.021  1.00  1.200          C  
ATOM   9427  C   THR B 584      18.261  28.311  27.459  1.00  1.160          C  
ATOM   9428  O   THR B 584      19.303  28.811  27.886  1.00  1.140          O  
ATOM   9429  CB  THR B 584      16.451  27.744  29.097  1.00  1.700          C  
ATOM   9430  OG1 THR B 584      15.226  28.186  29.691  1.00  1.700          O  
ATOM   9431  CG2 THR B 584      17.502  27.659  30.199  1.00  1.700          C  
ATOM   9432  H   THR B 584      14.924  28.568  27.154  1.00  1.510          H  
ATOM   9433  HA  THR B 584      17.052  29.718  28.508  1.00  1.440          H  
ATOM   9434  HB  THR B 584      16.308  26.760  28.651  1.00  2.040          H  
ATOM   9435  HG1 THR B 584      14.505  28.095  29.061  1.00  2.040          H  
ATOM   9436 1HG2 THR B 584      17.169  26.956  30.960  1.00  2.040          H  
ATOM   9437 2HG2 THR B 584      18.436  27.320  29.795  1.00  2.040          H  
ATOM   9438 3HG2 THR B 584      17.639  28.643  30.648  1.00  2.040          H  
ATOM   9439  N   SER B 585      18.256  27.345  26.541  1.00  1.150          N  
ATOM   9440  CA  SER B 585      19.490  26.806  25.972  1.00  1.120          C  
ATOM   9441  C   SER B 585      20.315  27.824  25.193  1.00  1.170          C  
ATOM   9442  O   SER B 585      21.543  27.709  25.127  1.00  1.140          O  
ATOM   9443  CB  SER B 585      19.134  25.706  25.024  1.00  1.580          C  
ATOM   9444  OG  SER B 585      18.420  26.246  23.944  1.00  1.580          O  
ATOM   9445  H   SER B 585      17.375  26.979  26.212  1.00  1.380          H  
ATOM   9446  HA  SER B 585      20.098  26.409  26.786  1.00  1.340          H  
ATOM   9447 1HB  SER B 585      20.036  25.216  24.660  1.00  1.900          H  
ATOM   9448 2HB  SER B 585      18.532  24.956  25.534  1.00  1.900          H  
ATOM   9449  HG  SER B 585      18.197  25.497  23.368  1.00  1.900          H  
ATOM   9450  N   GLU B 586      19.669  28.839  24.611  1.00  1.250          N  
ATOM   9451  CA  GLU B 586      20.402  29.826  23.840  1.00  1.300          C  
ATOM   9452  C   GLU B 586      20.959  30.851  24.787  1.00  1.270          C  
ATOM   9453  O   GLU B 586      22.033  31.414  24.557  1.00  1.270          O  
ATOM   9454  CB  GLU B 586      19.525  30.440  22.756  1.00  1.800          C  
ATOM   9455  CG  GLU B 586      19.169  29.436  21.665  1.00  1.800          C  
ATOM   9456  CD  GLU B 586      18.345  30.008  20.575  1.00  1.800          C  
ATOM   9457  OE1 GLU B 586      17.781  31.048  20.784  1.00  1.800          O  
ATOM   9458  OE2 GLU B 586      18.292  29.411  19.523  1.00  1.800          O  
ATOM   9459  H   GLU B 586      18.655  28.942  24.692  1.00  1.500          H  
ATOM   9460  HA  GLU B 586      21.239  29.332  23.343  1.00  1.560          H  
ATOM   9461 1HB  GLU B 586      18.597  30.807  23.203  1.00  2.160          H  
ATOM   9462 2HB  GLU B 586      20.037  31.288  22.298  1.00  2.160          H  
ATOM   9463 1HG  GLU B 586      20.094  29.039  21.244  1.00  2.160          H  
ATOM   9464 2HG  GLU B 586      18.631  28.606  22.124  1.00  2.160          H  
ATOM   9465  N   ILE B 587      20.235  31.063  25.880  1.00  1.250          N  
ATOM   9466  CA  ILE B 587      20.667  32.000  26.894  1.00  1.240          C  
ATOM   9467  C   ILE B 587      21.931  31.391  27.521  1.00  1.170          C  
ATOM   9468  O   ILE B 587      22.900  32.105  27.760  1.00  1.170          O  
ATOM   9469  CB  ILE B 587      19.590  32.270  27.943  1.00  1.740          C  
ATOM   9470  CG1 ILE B 587      18.391  32.953  27.269  1.00  1.740          C  
ATOM   9471  CG2 ILE B 587      20.196  33.269  28.950  1.00  1.740          C  
ATOM   9472  CD1 ILE B 587      17.145  33.003  28.097  1.00  1.740          C  
ATOM   9473  H   ILE B 587      19.330  30.582  25.949  1.00  1.500          H  
ATOM   9474  HA  ILE B 587      20.926  32.945  26.423  1.00  1.490          H  
ATOM   9475  HB  ILE B 587      19.270  31.350  28.428  1.00  2.090          H  
ATOM   9476 1HG1 ILE B 587      18.667  33.964  27.011  1.00  2.090          H  
ATOM   9477 2HG1 ILE B 587      18.154  32.415  26.350  1.00  2.090          H  
ATOM   9478 1HG2 ILE B 587      19.484  33.533  29.705  1.00  2.090          H  
ATOM   9479 2HG2 ILE B 587      21.071  32.851  29.428  1.00  2.090          H  
ATOM   9480 3HG2 ILE B 587      20.482  34.161  28.412  1.00  2.090          H  
ATOM   9481 1HD1 ILE B 587      16.374  33.494  27.518  1.00  2.090          H  
ATOM   9482 2HD1 ILE B 587      16.824  31.998  28.343  1.00  2.090          H  
ATOM   9483 3HD1 ILE B 587      17.311  33.558  29.010  1.00  2.090          H  
ATOM   9484  N   ILE B 588      21.908  30.079  27.802  1.00  1.130          N  
ATOM   9485  CA  ILE B 588      23.072  29.389  28.353  1.00  1.080          C  
ATOM   9486  C   ILE B 588      24.243  29.452  27.381  1.00  1.070          C  
ATOM   9487  O   ILE B 588      25.354  29.753  27.823  1.00  1.060          O  
ATOM   9488  CB  ILE B 588      22.763  27.928  28.696  1.00  1.530          C  
ATOM   9489  CG1 ILE B 588      21.800  27.898  29.883  1.00  1.530          C  
ATOM   9490  CG2 ILE B 588      24.085  27.172  29.021  1.00  1.530          C  
ATOM   9491  CD1 ILE B 588      21.164  26.587  30.102  1.00  1.530          C  
ATOM   9492  H   ILE B 588      21.041  29.562  27.638  1.00  1.360          H  
ATOM   9493  HA  ILE B 588      23.364  29.890  29.269  1.00  1.300          H  
ATOM   9494  HB  ILE B 588      22.267  27.451  27.852  1.00  1.840          H  
ATOM   9495 1HG1 ILE B 588      22.346  28.169  30.784  1.00  1.840          H  
ATOM   9496 2HG1 ILE B 588      21.017  28.630  29.720  1.00  1.840          H  
ATOM   9497 1HG2 ILE B 588      23.881  26.140  29.264  1.00  1.840          H  
ATOM   9498 2HG2 ILE B 588      24.750  27.196  28.165  1.00  1.840          H  
ATOM   9499 3HG2 ILE B 588      24.574  27.641  29.851  1.00  1.840          H  
ATOM   9500 1HD1 ILE B 588      20.493  26.645  30.952  1.00  1.840          H  
ATOM   9501 2HD1 ILE B 588      20.607  26.346  29.207  1.00  1.840          H  
ATOM   9502 3HD1 ILE B 588      21.891  25.823  30.282  1.00  1.840          H  
ATOM   9503  N   GLU B 589      24.038  29.176  26.076  1.00  1.100          N  
ATOM   9504  CA  GLU B 589      25.171  29.312  25.168  1.00  1.100          C  
ATOM   9505  C   GLU B 589      25.703  30.729  25.193  1.00  1.110          C  
ATOM   9506  O   GLU B 589      26.918  30.928  25.205  1.00  1.080          O  
ATOM   9507  CB  GLU B 589      24.814  29.001  23.707  1.00  1.540          C  
ATOM   9508  CG  GLU B 589      24.636  27.564  23.335  1.00  1.540          C  
ATOM   9509  CD  GLU B 589      24.408  27.411  21.842  1.00  1.540          C  
ATOM   9510  OE1 GLU B 589      23.883  28.308  21.236  1.00  1.540          O  
ATOM   9511  OE2 GLU B 589      24.856  26.434  21.292  1.00  1.540          O  
ATOM   9512  H   GLU B 589      23.122  28.865  25.732  1.00  1.320          H  
ATOM   9513  HA  GLU B 589      25.961  28.638  25.497  1.00  1.320          H  
ATOM   9514 1HB  GLU B 589      23.855  29.475  23.497  1.00  1.850          H  
ATOM   9515 2HB  GLU B 589      25.524  29.461  23.036  1.00  1.850          H  
ATOM   9516 1HG  GLU B 589      25.515  26.998  23.633  1.00  1.850          H  
ATOM   9517 2HG  GLU B 589      23.779  27.167  23.869  1.00  1.850          H  
ATOM   9518  N   SER B 590      24.799  31.708  25.230  1.00  1.150          N  
ATOM   9519  CA  SER B 590      25.158  33.108  25.243  1.00  1.170          C  
ATOM   9520  C   SER B 590      25.964  33.456  26.487  1.00  1.130          C  
ATOM   9521  O   SER B 590      26.943  34.199  26.399  1.00  1.110          O  
ATOM   9522  CB  SER B 590      23.898  33.941  25.168  1.00  1.630          C  
ATOM   9523  OG  SER B 590      23.246  33.768  23.939  1.00  1.630          O  
ATOM   9524  H   SER B 590      23.807  31.475  25.190  1.00  1.380          H  
ATOM   9525  HA  SER B 590      25.762  33.320  24.366  1.00  1.400          H  
ATOM   9526 1HB  SER B 590      23.234  33.666  25.956  1.00  1.960          H  
ATOM   9527 2HB  SER B 590      24.146  34.983  25.309  1.00  1.960          H  
ATOM   9528  HG  SER B 590      22.829  32.882  23.984  1.00  1.960          H  
ATOM   9529  N   ALA B 591      25.564  32.924  27.653  1.00  1.110          N  
ATOM   9530  CA  ALA B 591      26.289  33.153  28.898  1.00  1.080          C  
ATOM   9531  C   ALA B 591      27.707  32.591  28.805  1.00  1.030          C  
ATOM   9532  O   ALA B 591      28.661  33.247  29.228  1.00  1.020          O  
ATOM   9533  CB  ALA B 591      25.549  32.521  30.068  1.00  1.520          C  
ATOM   9534  H   ALA B 591      24.692  32.392  27.670  1.00  1.330          H  
ATOM   9535  HA  ALA B 591      26.357  34.227  29.061  1.00  1.300          H  
ATOM   9536 1HB  ALA B 591      26.088  32.714  30.996  1.00  1.830          H  
ATOM   9537 2HB  ALA B 591      24.546  32.944  30.130  1.00  1.830          H  
ATOM   9538 3HB  ALA B 591      25.480  31.450  29.899  1.00  1.830          H  
ATOM   9539  N   VAL B 592      27.853  31.415  28.183  1.00  1.010          N  
ATOM   9540  CA  VAL B 592      29.162  30.791  27.997  1.00  0.970          C  
ATOM   9541  C   VAL B 592      30.033  31.635  27.093  1.00  0.990          C  
ATOM   9542  O   VAL B 592      31.222  31.819  27.351  1.00  0.980          O  
ATOM   9543  CB  VAL B 592      29.030  29.394  27.417  1.00  1.370          C  
ATOM   9544  CG1 VAL B 592      30.398  28.854  27.072  1.00  1.370          C  
ATOM   9545  CG2 VAL B 592      28.377  28.540  28.414  1.00  1.370          C  
ATOM   9546  H   VAL B 592      27.002  30.916  27.896  1.00  1.210          H  
ATOM   9547  HA  VAL B 592      29.645  30.714  28.965  1.00  1.160          H  
ATOM   9548  HB  VAL B 592      28.429  29.422  26.513  1.00  1.650          H  
ATOM   9549 1HG1 VAL B 592      30.290  27.864  26.691  1.00  1.650          H  
ATOM   9550 2HG1 VAL B 592      30.896  29.466  26.323  1.00  1.650          H  
ATOM   9551 3HG1 VAL B 592      30.999  28.835  27.968  1.00  1.650          H  
ATOM   9552 1HG2 VAL B 592      28.270  27.569  28.035  1.00  1.650          H  
ATOM   9553 2HG2 VAL B 592      28.989  28.517  29.271  1.00  1.650          H  
ATOM   9554 3HG2 VAL B 592      27.407  28.925  28.675  1.00  1.650          H  
ATOM   9555  N   ILE B 593      29.445  32.123  26.023  1.00  1.030          N  
ATOM   9556  CA  ILE B 593      30.119  32.987  25.093  1.00  1.060          C  
ATOM   9557  C   ILE B 593      30.572  34.259  25.770  1.00  1.080          C  
ATOM   9558  O   ILE B 593      31.720  34.665  25.595  1.00  1.080          O  
ATOM   9559  CB  ILE B 593      29.146  33.305  23.974  1.00  1.470          C  
ATOM   9560  CG1 ILE B 593      28.945  31.992  23.140  1.00  1.470          C  
ATOM   9561  CG2 ILE B 593      29.587  34.548  23.202  1.00  1.470          C  
ATOM   9562  CD1 ILE B 593      27.759  31.975  22.224  1.00  1.470          C  
ATOM   9563  H   ILE B 593      28.469  31.866  25.848  1.00  1.240          H  
ATOM   9564  HA  ILE B 593      30.986  32.468  24.695  1.00  1.270          H  
ATOM   9565  HB  ILE B 593      28.189  33.517  24.409  1.00  1.770          H  
ATOM   9566 1HG1 ILE B 593      29.831  31.847  22.520  1.00  1.770          H  
ATOM   9567 2HG1 ILE B 593      28.874  31.155  23.816  1.00  1.770          H  
ATOM   9568 1HG2 ILE B 593      28.851  34.765  22.477  1.00  1.770          H  
ATOM   9569 2HG2 ILE B 593      29.662  35.413  23.850  1.00  1.770          H  
ATOM   9570 3HG2 ILE B 593      30.557  34.376  22.731  1.00  1.770          H  
ATOM   9571 1HD1 ILE B 593      27.726  31.045  21.680  1.00  1.770          H  
ATOM   9572 2HD1 ILE B 593      26.844  32.085  22.785  1.00  1.770          H  
ATOM   9573 3HD1 ILE B 593      27.845  32.736  21.559  1.00  1.770          H  
ATOM   9574  N   ASP B 594      29.681  34.887  26.541  1.00  1.110          N  
ATOM   9575  CA  ASP B 594      30.001  36.116  27.239  1.00  1.140          C  
ATOM   9576  C   ASP B 594      31.154  35.847  28.193  1.00  1.080          C  
ATOM   9577  O   ASP B 594      32.108  36.623  28.248  1.00  1.060          O  
ATOM   9578  CB  ASP B 594      28.750  36.632  27.971  1.00  1.580          C  
ATOM   9579  CG  ASP B 594      28.890  38.027  28.567  1.00  1.580          C  
ATOM   9580  OD1 ASP B 594      29.146  38.947  27.827  1.00  1.580          O  
ATOM   9581  OD2 ASP B 594      28.695  38.179  29.764  1.00  1.580          O  
ATOM   9582  H   ASP B 594      28.733  34.516  26.618  1.00  1.330          H  
ATOM   9583  HA  ASP B 594      30.315  36.863  26.513  1.00  1.370          H  
ATOM   9584 1HB  ASP B 594      27.905  36.626  27.281  1.00  1.900          H  
ATOM   9585 2HB  ASP B 594      28.502  35.936  28.779  1.00  1.900          H  
ATOM   9586  N   PHE B 595      31.100  34.710  28.891  1.00  1.050          N  
ATOM   9587  CA  PHE B 595      32.150  34.288  29.791  1.00  1.010          C  
ATOM   9588  C   PHE B 595      33.494  34.188  29.078  1.00  1.000          C  
ATOM   9589  O   PHE B 595      34.481  34.779  29.529  1.00  1.000          O  
ATOM   9590  CB  PHE B 595      31.759  32.943  30.408  1.00  1.430          C  
ATOM   9591  CG  PHE B 595      32.801  32.275  31.163  1.00  1.430          C  
ATOM   9592  CD1 PHE B 595      33.074  32.607  32.454  1.00  1.430          C  
ATOM   9593  CD2 PHE B 595      33.539  31.283  30.548  1.00  1.430          C  
ATOM   9594  CE1 PHE B 595      34.077  31.966  33.122  1.00  1.430          C  
ATOM   9595  CE2 PHE B 595      34.537  30.654  31.209  1.00  1.430          C  
ATOM   9596  CZ  PHE B 595      34.806  31.003  32.495  1.00  1.430          C  
ATOM   9597  H   PHE B 595      30.262  34.128  28.830  1.00  1.260          H  
ATOM   9598  HA  PHE B 595      32.237  35.030  30.584  1.00  1.210          H  
ATOM   9599 1HB  PHE B 595      30.903  33.096  31.065  1.00  1.720          H  
ATOM   9600 2HB  PHE B 595      31.438  32.278  29.645  1.00  1.720          H  
ATOM   9601  HD1 PHE B 595      32.495  33.383  32.934  1.00  1.720          H  
ATOM   9602  HD2 PHE B 595      33.318  31.013  29.514  1.00  1.720          H  
ATOM   9603  HE1 PHE B 595      34.308  32.224  34.147  1.00  1.720          H  
ATOM   9604  HE2 PHE B 595      35.127  29.878  30.714  1.00  1.720          H  
ATOM   9605  HZ  PHE B 595      35.607  30.519  33.018  1.00  1.720          H  
ATOM   9606  N   LYS B 596      33.540  33.462  27.955  1.00  0.990          N  
ATOM   9607  CA  LYS B 596      34.793  33.301  27.236  1.00  0.990          C  
ATOM   9608  C   LYS B 596      35.332  34.637  26.745  1.00  1.030          C  
ATOM   9609  O   LYS B 596      36.543  34.900  26.818  1.00  1.050          O  
ATOM   9610  CB  LYS B 596      34.607  32.376  26.035  1.00  1.390          C  
ATOM   9611  CG  LYS B 596      34.393  30.920  26.393  1.00  1.390          C  
ATOM   9612  CD  LYS B 596      34.105  30.047  25.160  1.00  1.390          C  
ATOM   9613  CE  LYS B 596      35.376  29.768  24.349  1.00  1.390          C  
ATOM   9614  NZ  LYS B 596      35.119  28.841  23.227  1.00  1.390          N  
ATOM   9615  H   LYS B 596      32.690  32.996  27.623  1.00  1.190          H  
ATOM   9616  HA  LYS B 596      35.524  32.866  27.916  1.00  1.190          H  
ATOM   9617 1HB  LYS B 596      33.733  32.709  25.468  1.00  1.660          H  
ATOM   9618 2HB  LYS B 596      35.471  32.465  25.386  1.00  1.660          H  
ATOM   9619 1HG  LYS B 596      35.272  30.537  26.912  1.00  1.660          H  
ATOM   9620 2HG  LYS B 596      33.546  30.856  27.065  1.00  1.660          H  
ATOM   9621 1HD  LYS B 596      33.670  29.097  25.470  1.00  1.660          H  
ATOM   9622 2HD  LYS B 596      33.380  30.554  24.522  1.00  1.660          H  
ATOM   9623 1HE  LYS B 596      35.768  30.694  23.944  1.00  1.660          H  
ATOM   9624 2HE  LYS B 596      36.121  29.323  25.007  1.00  1.660          H  
ATOM   9625 1HZ  LYS B 596      35.976  28.668  22.726  1.00  1.660          H  
ATOM   9626 2HZ  LYS B 596      34.750  27.936  23.609  1.00  1.660          H  
ATOM   9627 3HZ  LYS B 596      34.441  29.241  22.603  1.00  1.660          H  
ATOM   9628  N   LEU B 597      34.442  35.491  26.243  1.00  1.060          N  
ATOM   9629  CA  LEU B 597      34.883  36.765  25.735  1.00  1.100          C  
ATOM   9630  C   LEU B 597      35.424  37.662  26.827  1.00  1.080          C  
ATOM   9631  O   LEU B 597      36.461  38.299  26.623  1.00  1.090          O  
ATOM   9632  CB  LEU B 597      33.742  37.438  24.995  1.00  1.520          C  
ATOM   9633  CG  LEU B 597      33.296  36.752  23.675  1.00  1.520          C  
ATOM   9634  CD1 LEU B 597      32.045  37.467  23.154  1.00  1.520          C  
ATOM   9635  CD2 LEU B 597      34.440  36.751  22.658  1.00  1.520          C  
ATOM   9636  H   LEU B 597      33.452  35.227  26.177  1.00  1.270          H  
ATOM   9637  HA  LEU B 597      35.705  36.590  25.057  1.00  1.320          H  
ATOM   9638 1HB  LEU B 597      32.877  37.462  25.663  1.00  1.830          H  
ATOM   9639 2HB  LEU B 597      34.034  38.435  24.788  1.00  1.830          H  
ATOM   9640  HG  LEU B 597      33.022  35.726  23.876  1.00  1.830          H  
ATOM   9641 1HD1 LEU B 597      31.692  36.976  22.255  1.00  1.830          H  
ATOM   9642 2HD1 LEU B 597      31.263  37.419  23.912  1.00  1.830          H  
ATOM   9643 3HD1 LEU B 597      32.271  38.503  22.936  1.00  1.830          H  
ATOM   9644 1HD2 LEU B 597      34.116  36.261  21.759  1.00  1.830          H  
ATOM   9645 2HD2 LEU B 597      34.734  37.763  22.450  1.00  1.830          H  
ATOM   9646 3HD2 LEU B 597      35.293  36.210  23.030  1.00  1.830          H  
ATOM   9647  N   LYS B 598      34.784  37.672  27.997  1.00  1.070          N  
ATOM   9648  CA  LYS B 598      35.276  38.464  29.114  1.00  1.060          C  
ATOM   9649  C   LYS B 598      36.620  37.936  29.600  1.00  1.040          C  
ATOM   9650  O   LYS B 598      37.542  38.715  29.848  1.00  1.070          O  
ATOM   9651  CB  LYS B 598      34.218  38.540  30.207  1.00  1.490          C  
ATOM   9652  CG  LYS B 598      33.075  39.469  29.800  1.00  1.490          C  
ATOM   9653  CD  LYS B 598      31.923  39.476  30.770  1.00  1.490          C  
ATOM   9654  CE  LYS B 598      30.923  40.568  30.383  1.00  1.490          C  
ATOM   9655  NZ  LYS B 598      29.638  40.431  31.098  1.00  1.490          N  
ATOM   9656  H   LYS B 598      33.905  37.154  28.098  1.00  1.280          H  
ATOM   9657  HA  LYS B 598      35.435  39.482  28.756  1.00  1.270          H  
ATOM   9658 1HB  LYS B 598      33.807  37.542  30.385  1.00  1.790          H  
ATOM   9659 2HB  LYS B 598      34.659  38.900  31.133  1.00  1.790          H  
ATOM   9660 1HG  LYS B 598      33.461  40.482  29.689  1.00  1.790          H  
ATOM   9661 2HG  LYS B 598      32.699  39.148  28.825  1.00  1.790          H  
ATOM   9662 1HD  LYS B 598      31.411  38.506  30.734  1.00  1.790          H  
ATOM   9663 2HD  LYS B 598      32.280  39.649  31.783  1.00  1.790          H  
ATOM   9664 1HE  LYS B 598      31.362  41.533  30.634  1.00  1.790          H  
ATOM   9665 2HE  LYS B 598      30.736  40.535  29.307  1.00  1.790          H  
ATOM   9666 1HZ  LYS B 598      29.013  41.166  30.821  1.00  1.790          H  
ATOM   9667 2HZ  LYS B 598      29.238  39.526  30.803  1.00  1.790          H  
ATOM   9668 3HZ  LYS B 598      29.770  40.450  32.091  1.00  1.790          H  
ATOM   9669  N   LYS B 599      36.792  36.607  29.643  1.00  1.020          N  
ATOM   9670  CA  LYS B 599      38.075  36.033  30.052  1.00  1.010          C  
ATOM   9671  C   LYS B 599      39.183  36.435  29.079  1.00  1.050          C  
ATOM   9672  O   LYS B 599      40.337  36.610  29.474  1.00  1.090          O  
ATOM   9673  CB  LYS B 599      37.993  34.505  30.180  1.00  1.420          C  
ATOM   9674  CG  LYS B 599      37.186  33.970  31.393  1.00  1.420          C  
ATOM   9675  CD  LYS B 599      37.917  34.253  32.723  1.00  1.420          C  
ATOM   9676  CE  LYS B 599      37.216  33.626  33.912  1.00  1.420          C  
ATOM   9677  NZ  LYS B 599      37.926  33.933  35.198  1.00  1.420          N  
ATOM   9678  H   LYS B 599      36.002  35.985  29.443  1.00  1.220          H  
ATOM   9679  HA  LYS B 599      38.340  36.452  31.017  1.00  1.210          H  
ATOM   9680 1HB  LYS B 599      37.520  34.103  29.281  1.00  1.700          H  
ATOM   9681 2HB  LYS B 599      38.998  34.091  30.230  1.00  1.700          H  
ATOM   9682 1HG  LYS B 599      36.209  34.454  31.417  1.00  1.700          H  
ATOM   9683 2HG  LYS B 599      37.032  32.897  31.281  1.00  1.700          H  
ATOM   9684 1HD  LYS B 599      38.937  33.871  32.667  1.00  1.700          H  
ATOM   9685 2HD  LYS B 599      37.959  35.322  32.904  1.00  1.700          H  
ATOM   9686 1HE  LYS B 599      36.199  34.010  33.967  1.00  1.700          H  
ATOM   9687 2HE  LYS B 599      37.180  32.545  33.778  1.00  1.700          H  
ATOM   9688 1HZ  LYS B 599      37.435  33.503  35.968  1.00  1.700          H  
ATOM   9689 2HZ  LYS B 599      38.870  33.571  35.160  1.00  1.700          H  
ATOM   9690 3HZ  LYS B 599      37.957  34.933  35.339  1.00  1.700          H  
ATOM   9691  N   SER B 600      38.812  36.642  27.816  1.00  1.070          N  
ATOM   9692  CA  SER B 600      39.717  37.046  26.753  1.00  1.170          C  
ATOM   9693  C   SER B 600      39.933  38.575  26.693  1.00  1.190          C  
ATOM   9694  O   SER B 600      40.684  39.060  25.843  1.00  1.270          O  
ATOM   9695  CB  SER B 600      39.176  36.562  25.418  1.00  1.600          C  
ATOM   9696  OG  SER B 600      39.100  35.158  25.379  1.00  1.600          O  
ATOM   9697  H   SER B 600      37.852  36.411  27.546  1.00  1.280          H  
ATOM   9698  HA  SER B 600      40.681  36.572  26.932  1.00  1.400          H  
ATOM   9699 1HB  SER B 600      38.191  36.986  25.249  1.00  1.920          H  
ATOM   9700 2HB  SER B 600      39.825  36.915  24.622  1.00  1.920          H  
ATOM   9701  HG  SER B 600      38.325  34.919  25.928  1.00  1.920          H  
ATOM   9702  N   GLY B 601      39.266  39.345  27.570  1.00  1.160          N  
ATOM   9703  CA  GLY B 601      39.401  40.800  27.589  1.00  1.220          C  
ATOM   9704  C   GLY B 601      38.382  41.607  26.769  1.00  1.170          C  
ATOM   9705  O   GLY B 601      38.593  42.801  26.536  1.00  1.250          O  
ATOM   9706  H   GLY B 601      38.665  38.914  28.274  1.00  1.390          H  
ATOM   9707 1HA  GLY B 601      39.342  41.124  28.628  1.00  1.460          H  
ATOM   9708 2HA  GLY B 601      40.403  41.057  27.253  1.00  1.460          H  
ATOM   9709  N   TYR B 602      37.290  40.994  26.315  1.00  1.070          N  
ATOM   9710  CA  TYR B 602      36.309  41.734  25.534  1.00  1.030          C  
ATOM   9711  C   TYR B 602      35.012  41.978  26.292  1.00  0.970          C  
ATOM   9712  O   TYR B 602      34.393  41.059  26.819  1.00  1.010          O  
ATOM   9713  CB  TYR B 602      36.015  41.010  24.224  1.00  1.460          C  
ATOM   9714  CG  TYR B 602      34.943  41.680  23.420  1.00  1.460          C  
ATOM   9715  CD1 TYR B 602      35.226  42.825  22.702  1.00  1.460          C  
ATOM   9716  CD2 TYR B 602      33.672  41.161  23.412  1.00  1.460          C  
ATOM   9717  CE1 TYR B 602      34.231  43.437  21.986  1.00  1.460          C  
ATOM   9718  CE2 TYR B 602      32.695  41.759  22.702  1.00  1.460          C  
ATOM   9719  CZ  TYR B 602      32.962  42.895  21.990  1.00  1.460          C  
ATOM   9720  OH  TYR B 602      31.954  43.502  21.288  1.00  1.460          O  
ATOM   9721  H   TYR B 602      37.099  40.013  26.522  1.00  1.280          H  
ATOM   9722  HA  TYR B 602      36.727  42.709  25.293  1.00  1.240          H  
ATOM   9723 1HB  TYR B 602      36.922  40.967  23.619  1.00  1.750          H  
ATOM   9724 2HB  TYR B 602      35.713  39.990  24.429  1.00  1.750          H  
ATOM   9725  HD1 TYR B 602      36.231  43.244  22.707  1.00  1.750          H  
ATOM   9726  HD2 TYR B 602      33.444  40.282  23.973  1.00  1.750          H  
ATOM   9727  HE1 TYR B 602      34.439  44.345  21.419  1.00  1.750          H  
ATOM   9728  HE2 TYR B 602      31.695  41.342  22.703  1.00  1.750          H  
ATOM   9729  HH  TYR B 602      32.310  44.295  20.825  1.00  1.750          H  
ATOM   9730  N   ASN B 603      34.577  43.229  26.309  1.00  1.050          N  
ATOM   9731  CA  ASN B 603      33.335  43.598  26.970  1.00  1.030          C  
ATOM   9732  C   ASN B 603      32.351  44.132  25.938  1.00  0.890          C  
ATOM   9733  O   ASN B 603      32.506  45.261  25.449  1.00  0.890          O  
ATOM   9734  CB  ASN B 603      33.620  44.576  28.101  1.00  1.450          C  
ATOM   9735  CG  ASN B 603      32.407  44.949  28.924  1.00  1.450          C  
ATOM   9736  OD1 ASN B 603      31.334  45.269  28.397  1.00  1.450          O  
ATOM   9737  ND2 ASN B 603      32.563  44.908  30.232  1.00  1.450          N  
ATOM   9738  H   ASN B 603      35.138  43.937  25.856  1.00  1.260          H  
ATOM   9739  HA  ASN B 603      32.887  42.702  27.404  1.00  1.240          H  
ATOM   9740 1HB  ASN B 603      34.365  44.137  28.766  1.00  1.740          H  
ATOM   9741 2HB  ASN B 603      34.055  45.481  27.688  1.00  1.740          H  
ATOM   9742 1HD2 ASN B 603      31.800  45.150  30.837  1.00  1.740          H  
ATOM   9743 2HD2 ASN B 603      33.445  44.643  30.625  1.00  1.740          H  
ATOM   9744  N   SER B 604      31.365  43.298  25.582  1.00  0.960          N  
ATOM   9745  CA  SER B 604      30.418  43.626  24.526  1.00  0.910          C  
ATOM   9746  C   SER B 604      29.607  44.839  24.831  1.00  0.930          C  
ATOM   9747  O   SER B 604      29.383  45.664  23.953  1.00  1.060          O  
ATOM   9748  CB  SER B 604      29.408  42.510  24.400  1.00  1.290          C  
ATOM   9749  OG  SER B 604      28.633  42.470  25.573  1.00  1.290          O  
ATOM   9750  H   SER B 604      31.286  42.399  26.042  1.00  1.150          H  
ATOM   9751  HA  SER B 604      30.953  43.800  23.602  1.00  1.090          H  
ATOM   9752 1HB  SER B 604      28.761  42.676  23.546  1.00  1.550          H  
ATOM   9753 2HB  SER B 604      29.911  41.558  24.258  1.00  1.550          H  
ATOM   9754  HG  SER B 604      27.881  41.846  25.411  1.00  1.550          H  
ATOM   9755  N   ALA B 605      29.222  44.998  26.088  1.00  1.110          N  
ATOM   9756  CA  ALA B 605      28.426  46.143  26.472  1.00  1.350          C  
ATOM   9757  C   ALA B 605      29.217  47.417  26.285  1.00  1.140          C  
ATOM   9758  O   ALA B 605      28.691  48.419  25.799  1.00  1.250          O  
ATOM   9759  CB  ALA B 605      27.961  46.017  27.906  1.00  1.790          C  
ATOM   9760  H   ALA B 605      29.442  44.263  26.750  1.00  1.330          H  
ATOM   9761  HA  ALA B 605      27.550  46.179  25.826  1.00  1.620          H  
ATOM   9762 1HB  ALA B 605      27.347  46.876  28.165  1.00  2.150          H  
ATOM   9763 2HB  ALA B 605      27.372  45.100  28.018  1.00  2.150          H  
ATOM   9764 3HB  ALA B 605      28.823  45.978  28.568  1.00  2.150          H  
ATOM   9765  N   ASN B 606      30.500  47.386  26.636  1.00  0.940          N  
ATOM   9766  CA  ASN B 606      31.282  48.590  26.491  1.00  0.900          C  
ATOM   9767  C   ASN B 606      31.457  48.917  25.037  1.00  0.760          C  
ATOM   9768  O   ASN B 606      31.290  50.070  24.651  1.00  0.930          O  
ATOM   9769  CB  ASN B 606      32.625  48.479  27.173  1.00  1.280          C  
ATOM   9770  CG  ASN B 606      32.524  48.551  28.664  1.00  1.280          C  
ATOM   9771  OD1 ASN B 606      31.511  48.981  29.228  1.00  1.280          O  
ATOM   9772  ND2 ASN B 606      33.575  48.155  29.330  1.00  1.280          N  
ATOM   9773  H   ASN B 606      30.887  46.543  27.065  1.00  1.130          H  
ATOM   9774  HA  ASN B 606      30.735  49.417  26.942  1.00  1.080          H  
ATOM   9775 1HB  ASN B 606      33.086  47.535  26.892  1.00  1.530          H  
ATOM   9776 2HB  ASN B 606      33.276  49.278  26.824  1.00  1.530          H  
ATOM   9777 1HD2 ASN B 606      33.572  48.187  30.330  1.00  1.530          H  
ATOM   9778 2HD2 ASN B 606      34.382  47.821  28.845  1.00  1.530          H  
ATOM   9779  N   GLU B 607      31.753  47.924  24.200  1.00  0.720          N  
ATOM   9780  CA  GLU B 607      31.894  48.262  22.798  1.00  1.030          C  
ATOM   9781  C   GLU B 607      30.562  48.778  22.255  1.00  1.210          C  
ATOM   9782  O   GLU B 607      30.525  49.772  21.550  1.00  1.440          O  
ATOM   9783  CB  GLU B 607      32.401  47.097  21.953  1.00  1.320          C  
ATOM   9784  CG  GLU B 607      32.619  47.514  20.485  1.00  1.320          C  
ATOM   9785  CD  GLU B 607      33.232  46.485  19.609  1.00  1.320          C  
ATOM   9786  OE1 GLU B 607      32.861  45.348  19.698  1.00  1.320          O  
ATOM   9787  OE2 GLU B 607      34.083  46.837  18.831  1.00  1.320          O  
ATOM   9788  H   GLU B 607      31.898  46.969  24.548  1.00  0.860          H  
ATOM   9789  HA  GLU B 607      32.623  49.066  22.713  1.00  1.240          H  
ATOM   9790 1HB  GLU B 607      33.347  46.737  22.356  1.00  1.580          H  
ATOM   9791 2HB  GLU B 607      31.692  46.275  22.007  1.00  1.580          H  
ATOM   9792 1HG  GLU B 607      31.654  47.778  20.059  1.00  1.580          H  
ATOM   9793 2HG  GLU B 607      33.239  48.407  20.473  1.00  1.580          H  
ATOM   9794  N   PHE B 608      29.458  48.123  22.609  1.00  1.260          N  
ATOM   9795  CA  PHE B 608      28.101  48.462  22.154  1.00  1.620          C  
ATOM   9796  C   PHE B 608      27.737  49.915  22.469  1.00  1.770          C  
ATOM   9797  O   PHE B 608      27.460  50.716  21.561  1.00  2.080          O  
ATOM   9798  CB  PHE B 608      27.156  47.472  22.853  1.00  2.120          C  
ATOM   9799  CG  PHE B 608      25.672  47.572  22.717  1.00  2.120          C  
ATOM   9800  CD1 PHE B 608      25.037  47.103  21.609  1.00  2.120          C  
ATOM   9801  CD2 PHE B 608      24.909  48.063  23.756  1.00  2.120          C  
ATOM   9802  CE1 PHE B 608      23.676  47.120  21.500  1.00  2.120          C  
ATOM   9803  CE2 PHE B 608      23.539  48.093  23.665  1.00  2.120          C  
ATOM   9804  CZ  PHE B 608      22.920  47.620  22.530  1.00  2.120          C  
ATOM   9805  H   PHE B 608      29.551  47.298  23.199  1.00  1.510          H  
ATOM   9806  HA  PHE B 608      28.047  48.312  21.074  1.00  1.940          H  
ATOM   9807 1HB  PHE B 608      27.433  46.478  22.516  1.00  2.550          H  
ATOM   9808 2HB  PHE B 608      27.373  47.495  23.896  1.00  2.550          H  
ATOM   9809  HD1 PHE B 608      25.634  46.715  20.806  1.00  2.550          H  
ATOM   9810  HD2 PHE B 608      25.405  48.418  24.655  1.00  2.550          H  
ATOM   9811  HE1 PHE B 608      23.199  46.743  20.597  1.00  2.550          H  
ATOM   9812  HE2 PHE B 608      22.943  48.483  24.490  1.00  2.550          H  
ATOM   9813  HZ  PHE B 608      21.833  47.639  22.453  1.00  2.550          H  
ATOM   9814  N   ILE B 609      27.837  50.299  23.739  1.00  1.700          N  
ATOM   9815  CA  ILE B 609      27.513  51.660  24.114  1.00  2.030          C  
ATOM   9816  C   ILE B 609      28.509  52.644  23.515  1.00  2.000          C  
ATOM   9817  O   ILE B 609      28.104  53.701  23.011  1.00  2.330          O  
ATOM   9818  CB  ILE B 609      27.464  51.829  25.649  1.00  2.710          C  
ATOM   9819  CG1 ILE B 609      26.320  50.933  26.275  1.00  2.710          C  
ATOM   9820  CG2 ILE B 609      27.303  53.319  26.026  1.00  2.710          C  
ATOM   9821  CD1 ILE B 609      24.887  51.197  25.785  1.00  2.710          C  
ATOM   9822  H   ILE B 609      28.115  49.618  24.451  1.00  2.040          H  
ATOM   9823  HA  ILE B 609      26.543  51.908  23.700  1.00  2.440          H  
ATOM   9824  HB  ILE B 609      28.405  51.460  26.070  1.00  3.250          H  
ATOM   9825 1HG1 ILE B 609      26.562  49.895  26.074  1.00  3.250          H  
ATOM   9826 2HG1 ILE B 609      26.332  51.083  27.355  1.00  3.250          H  
ATOM   9827 1HG2 ILE B 609      27.294  53.414  27.109  1.00  3.250          H  
ATOM   9828 2HG2 ILE B 609      28.131  53.893  25.629  1.00  3.250          H  
ATOM   9829 3HG2 ILE B 609      26.374  53.711  25.621  1.00  3.250          H  
ATOM   9830 1HD1 ILE B 609      24.209  50.518  26.300  1.00  3.250          H  
ATOM   9831 2HD1 ILE B 609      24.596  52.221  26.004  1.00  3.250          H  
ATOM   9832 3HD1 ILE B 609      24.813  51.022  24.722  1.00  3.250          H  
ATOM   9833  N   LEU B 610      29.806  52.329  23.581  1.00  1.720          N  
ATOM   9834  CA  LEU B 610      30.811  53.228  23.057  1.00  1.900          C  
ATOM   9835  C   LEU B 610      30.686  53.439  21.557  1.00  2.170          C  
ATOM   9836  O   LEU B 610      30.932  54.554  21.103  1.00  2.490          O  
ATOM   9837  CB  LEU B 610      32.214  52.735  23.415  1.00  2.590          C  
ATOM   9838  CG  LEU B 610      32.603  52.792  24.941  1.00  2.590          C  
ATOM   9839  CD1 LEU B 610      33.926  52.059  25.133  1.00  2.590          C  
ATOM   9840  CD2 LEU B 610      32.719  54.248  25.424  1.00  2.590          C  
ATOM   9841  H   LEU B 610      30.118  51.458  24.013  1.00  2.060          H  
ATOM   9842  HA  LEU B 610      30.659  54.192  23.521  1.00  2.280          H  
ATOM   9843 1HB  LEU B 610      32.308  51.705  23.076  1.00  3.110          H  
ATOM   9844 2HB  LEU B 610      32.937  53.336  22.867  1.00  3.110          H  
ATOM   9845  HG  LEU B 610      31.842  52.285  25.531  1.00  3.110          H  
ATOM   9846 1HD1 LEU B 610      34.199  52.071  26.187  1.00  3.110          H  
ATOM   9847 2HD1 LEU B 610      33.817  51.026  24.800  1.00  3.110          H  
ATOM   9848 3HD1 LEU B 610      34.704  52.549  24.551  1.00  3.110          H  
ATOM   9849 1HD2 LEU B 610      32.996  54.251  26.477  1.00  3.110          H  
ATOM   9850 2HD2 LEU B 610      33.486  54.763  24.845  1.00  3.110          H  
ATOM   9851 3HD2 LEU B 610      31.781  54.762  25.309  1.00  3.110          H  
ATOM   9852  N   LYS B 611      30.306  52.417  20.776  1.00  2.130          N  
ATOM   9853  CA  LYS B 611      30.149  52.614  19.338  1.00  2.520          C  
ATOM   9854  C   LYS B 611      29.029  53.594  19.045  1.00  2.800          C  
ATOM   9855  O   LYS B 611      29.190  54.461  18.177  1.00  3.140          O  
ATOM   9856  CB  LYS B 611      29.865  51.294  18.612  1.00  3.370          C  
ATOM   9857  CG  LYS B 611      31.045  50.319  18.490  1.00  3.370          C  
ATOM   9858  CD  LYS B 611      32.091  50.760  17.463  1.00  3.370          C  
ATOM   9859  CE  LYS B 611      33.194  49.707  17.336  1.00  3.370          C  
ATOM   9860  NZ  LYS B 611      34.238  50.096  16.349  1.00  3.370          N  
ATOM   9861  H   LYS B 611      30.177  51.488  21.175  1.00  2.560          H  
ATOM   9862  HA  LYS B 611      31.068  53.041  18.949  1.00  3.020          H  
ATOM   9863 1HB  LYS B 611      29.061  50.764  19.139  1.00  4.050          H  
ATOM   9864 2HB  LYS B 611      29.505  51.505  17.611  1.00  4.050          H  
ATOM   9865 1HG  LYS B 611      31.551  50.262  19.442  1.00  4.050          H  
ATOM   9866 2HG  LYS B 611      30.671  49.325  18.238  1.00  4.050          H  
ATOM   9867 1HD  LYS B 611      31.613  50.907  16.494  1.00  4.050          H  
ATOM   9868 2HD  LYS B 611      32.546  51.695  17.774  1.00  4.050          H  
ATOM   9869 1HE  LYS B 611      33.666  49.573  18.307  1.00  4.050          H  
ATOM   9870 2HE  LYS B 611      32.750  48.759  17.029  1.00  4.050          H  
ATOM   9871 1HZ  LYS B 611      34.940  49.367  16.310  1.00  4.050          H  
ATOM   9872 2HZ  LYS B 611      33.819  50.209  15.438  1.00  4.050          H  
ATOM   9873 3HZ  LYS B 611      34.668  50.962  16.633  1.00  4.050          H  
ATOM   9874  N   GLN B 612      27.909  53.504  19.773  1.00  2.750          N  
ATOM   9875  CA  GLN B 612      26.841  54.456  19.503  1.00  3.190          C  
ATOM   9876  C   GLN B 612      27.296  55.846  19.877  1.00  3.350          C  
ATOM   9877  O   GLN B 612      27.009  56.807  19.161  1.00  3.730          O  
ATOM   9878  CB  GLN B 612      25.595  54.139  20.291  1.00  4.290          C  
ATOM   9879  CG  GLN B 612      24.308  54.960  19.916  1.00  4.290          C  
ATOM   9880  CD  GLN B 612      23.718  54.766  18.442  1.00  4.290          C  
ATOM   9881  OE1 GLN B 612      24.198  54.008  17.565  1.00  4.290          O  
ATOM   9882  NE2 GLN B 612      22.606  55.458  18.203  1.00  4.290          N  
ATOM   9883  H   GLN B 612      27.803  52.731  20.444  1.00  3.300          H  
ATOM   9884  HA  GLN B 612      26.614  54.445  18.446  1.00  3.830          H  
ATOM   9885 1HB  GLN B 612      25.431  53.124  20.250  1.00  5.150          H  
ATOM   9886 2HB  GLN B 612      25.797  54.359  21.340  1.00  5.150          H  
ATOM   9887 1HG  GLN B 612      23.524  54.689  20.620  1.00  5.150          H  
ATOM   9888 2HG  GLN B 612      24.549  56.002  20.030  1.00  5.150          H  
ATOM   9889 1HE2 GLN B 612      22.140  55.381  17.308  1.00  5.150          H  
ATOM   9890 2HE2 GLN B 612      22.200  56.034  18.913  1.00  5.150          H  
ATOM   9891  N   ARG B 613      28.032  55.966  20.987  1.00  3.100          N  
ATOM   9892  CA  ARG B 613      28.511  57.274  21.378  1.00  3.310          C  
ATOM   9893  C   ARG B 613      29.470  57.814  20.333  1.00  3.470          C  
ATOM   9894  O   ARG B 613      29.327  58.951  19.897  1.00  3.820          O  
ATOM   9895  CB  ARG B 613      29.211  57.223  22.723  1.00  4.550          C  
ATOM   9896  CG  ARG B 613      28.302  57.004  23.916  1.00  4.550          C  
ATOM   9897  CD  ARG B 613      29.081  56.859  25.157  1.00  4.550          C  
ATOM   9898  NE  ARG B 613      28.228  56.684  26.320  1.00  4.550          N  
ATOM   9899  CZ  ARG B 613      28.656  56.323  27.549  1.00  4.550          C  
ATOM   9900  NH1 ARG B 613      29.934  56.092  27.771  1.00  4.550          N  
ATOM   9901  NH2 ARG B 613      27.782  56.200  28.536  1.00  4.550          N  
ATOM   9902  H   ARG B 613      28.224  55.144  21.571  1.00  3.720          H  
ATOM   9903  HA  ARG B 613      27.659  57.946  21.455  1.00  3.970          H  
ATOM   9904 1HB  ARG B 613      29.940  56.420  22.715  1.00  5.460          H  
ATOM   9905 2HB  ARG B 613      29.757  58.157  22.881  1.00  5.460          H  
ATOM   9906 1HG  ARG B 613      27.635  57.857  24.025  1.00  5.460          H  
ATOM   9907 2HG  ARG B 613      27.713  56.101  23.769  1.00  5.460          H  
ATOM   9908 1HD  ARG B 613      29.712  55.980  25.062  1.00  5.460          H  
ATOM   9909 2HD  ARG B 613      29.699  57.743  25.308  1.00  5.460          H  
ATOM   9910  HE  ARG B 613      27.236  56.851  26.199  1.00  5.460          H  
ATOM   9911 1HH1 ARG B 613      30.605  56.183  27.024  1.00  5.460          H  
ATOM   9912 2HH1 ARG B 613      30.247  55.821  28.693  1.00  5.460          H  
ATOM   9913 1HH2 ARG B 613      26.801  56.377  28.368  1.00  5.460          H  
ATOM   9914 2HH2 ARG B 613      28.092  55.930  29.458  1.00  5.460          H  
ATOM   9915  N   ALA B 614      30.379  56.971  19.835  1.00  3.280          N  
ATOM   9916  CA  ALA B 614      31.354  57.426  18.863  1.00  3.550          C  
ATOM   9917  C   ALA B 614      30.670  57.997  17.638  1.00  3.900          C  
ATOM   9918  O   ALA B 614      31.124  59.003  17.100  1.00  4.230          O  
ATOM   9919  CB  ALA B 614      32.261  56.278  18.460  1.00  4.860          C  
ATOM   9920  H   ALA B 614      30.450  56.024  20.202  1.00  3.940          H  
ATOM   9921  HA  ALA B 614      31.948  58.217  19.325  1.00  4.260          H  
ATOM   9922 1HB  ALA B 614      33.003  56.633  17.749  1.00  5.830          H  
ATOM   9923 2HB  ALA B 614      32.758  55.886  19.348  1.00  5.830          H  
ATOM   9924 3HB  ALA B 614      31.662  55.491  18.004  1.00  5.830          H  
ATOM   9925  N   MET B 615      29.581  57.361  17.198  1.00  3.900          N  
ATOM   9926  CA  MET B 615      28.816  57.871  16.073  1.00  4.290          C  
ATOM   9927  C   MET B 615      28.136  59.192  16.412  1.00  4.520          C  
ATOM   9928  O   MET B 615      28.215  60.157  15.661  1.00  4.860          O  
ATOM   9929  CB  MET B 615      27.762  56.866  15.650  1.00  5.850          C  
ATOM   9930  CG  MET B 615      26.881  57.313  14.462  1.00  5.850          C  
ATOM   9931  SD  MET B 615      25.520  56.172  14.126  1.00  5.850          S  
ATOM   9932  CE  MET B 615      24.410  56.581  15.475  1.00  5.850          C  
ATOM   9933  H   MET B 615      29.313  56.477  17.647  1.00  4.680          H  
ATOM   9934  HA  MET B 615      29.499  58.051  15.242  1.00  5.150          H  
ATOM   9935 1HB  MET B 615      28.269  55.961  15.360  1.00  7.020          H  
ATOM   9936 2HB  MET B 615      27.140  56.626  16.508  1.00  7.020          H  
ATOM   9937 1HG  MET B 615      26.453  58.298  14.657  1.00  7.020          H  
ATOM   9938 2HG  MET B 615      27.501  57.389  13.565  1.00  7.020          H  
ATOM   9939 1HE  MET B 615      23.515  55.960  15.407  1.00  7.020          H  
ATOM   9940 2HE  MET B 615      24.899  56.402  16.424  1.00  7.020          H  
ATOM   9941 3HE  MET B 615      24.123  57.636  15.411  1.00  7.020          H  
ATOM   9942  N   LEU B 616      27.446  59.245  17.548  1.00  4.380          N  
ATOM   9943  CA  LEU B 616      26.696  60.436  17.932  1.00  4.670          C  
ATOM   9944  C   LEU B 616      27.604  61.644  18.167  1.00  4.810          C  
ATOM   9945  O   LEU B 616      27.210  62.781  17.923  1.00  5.160          O  
ATOM   9946  CB  LEU B 616      25.862  60.134  19.175  1.00  6.420          C  
ATOM   9947  CG  LEU B 616      24.697  59.097  18.988  1.00  6.420          C  
ATOM   9948  CD1 LEU B 616      24.113  58.801  20.345  1.00  6.420          C  
ATOM   9949  CD2 LEU B 616      23.623  59.623  18.031  1.00  6.420          C  
ATOM   9950  H   LEU B 616      27.411  58.418  18.153  1.00  5.260          H  
ATOM   9951  HA  LEU B 616      26.037  60.698  17.109  1.00  5.600          H  
ATOM   9952 1HB  LEU B 616      26.534  59.740  19.939  1.00  7.710          H  
ATOM   9953 2HB  LEU B 616      25.434  61.066  19.538  1.00  7.710          H  
ATOM   9954  HG  LEU B 616      25.093  58.176  18.580  1.00  7.710          H  
ATOM   9955 1HD1 LEU B 616      23.318  58.068  20.245  1.00  7.710          H  
ATOM   9956 2HD1 LEU B 616      24.895  58.403  20.995  1.00  7.710          H  
ATOM   9957 3HD1 LEU B 616      23.710  59.713  20.777  1.00  7.710          H  
ATOM   9958 1HD2 LEU B 616      22.834  58.879  17.930  1.00  7.710          H  
ATOM   9959 2HD2 LEU B 616      23.196  60.548  18.418  1.00  7.710          H  
ATOM   9960 3HD2 LEU B 616      24.040  59.812  17.046  1.00  7.710          H  
ATOM   9961  N   GLU B 617      28.816  61.403  18.644  1.00  4.570          N  
ATOM   9962  CA  GLU B 617      29.804  62.447  18.873  1.00  4.750          C  
ATOM   9963  C   GLU B 617      30.296  63.129  17.583  1.00  4.990          C  
ATOM   9964  O   GLU B 617      30.865  64.221  17.659  1.00  5.270          O  
ATOM   9965  CB  GLU B 617      31.005  61.899  19.657  1.00  6.580          C  
ATOM   9966  CG  GLU B 617      30.727  61.578  21.143  1.00  6.580          C  
ATOM   9967  CD  GLU B 617      31.899  60.930  21.841  1.00  6.580          C  
ATOM   9968  OE1 GLU B 617      32.875  60.639  21.186  1.00  6.580          O  
ATOM   9969  OE2 GLU B 617      31.815  60.722  23.031  1.00  6.580          O  
ATOM   9970  H   GLU B 617      29.060  60.443  18.896  1.00  5.480          H  
ATOM   9971  HA  GLU B 617      29.335  63.212  19.488  1.00  5.700          H  
ATOM   9972 1HB  GLU B 617      31.345  60.976  19.179  1.00  7.890          H  
ATOM   9973 2HB  GLU B 617      31.827  62.611  19.610  1.00  7.890          H  
ATOM   9974 1HG  GLU B 617      30.499  62.513  21.652  1.00  7.890          H  
ATOM   9975 2HG  GLU B 617      29.855  60.943  21.226  1.00  7.890          H  
ATOM   9976  N   GLU B 618      30.154  62.479  16.417  1.00  4.930          N  
ATOM   9977  CA  GLU B 618      30.645  63.055  15.169  1.00  5.250          C  
ATOM   9978  C   GLU B 618      29.575  63.923  14.530  1.00  5.450          C  
ATOM   9979  O   GLU B 618      28.488  63.446  14.173  1.00  5.540          O  
ATOM   9980  CB  GLU B 618      31.110  61.965  14.208  1.00  7.220          C  
ATOM   9981  CG  GLU B 618      32.356  61.223  14.673  1.00  7.220          C  
ATOM   9982  CD  GLU B 618      33.608  62.071  14.648  1.00  7.220          C  
ATOM   9983  OE1 GLU B 618      33.776  62.842  13.733  1.00  7.220          O  
ATOM   9984  OE2 GLU B 618      34.377  61.963  15.566  1.00  7.220          O  
ATOM   9985  H   GLU B 618      29.623  61.604  16.373  1.00  5.920          H  
ATOM   9986  HA  GLU B 618      31.504  63.691  15.394  1.00  6.300          H  
ATOM   9987 1HB  GLU B 618      30.313  61.224  14.092  1.00  8.670          H  
ATOM   9988 2HB  GLU B 618      31.304  62.392  13.223  1.00  8.670          H  
ATOM   9989 1HG  GLU B 618      32.190  60.877  15.691  1.00  8.670          H  
ATOM   9990 2HG  GLU B 618      32.496  60.346  14.041  1.00  8.670          H  
ATOM   9991  N   GLN B 619      29.917  65.193  14.314  1.00  5.780          N  
ATOM   9992  CA  GLN B 619      28.985  66.192  13.788  1.00  6.190          C  
ATOM   9993  C   GLN B 619      28.546  65.914  12.361  1.00  6.490          C  
ATOM   9994  O   GLN B 619      27.582  66.504  11.879  1.00  6.850          O  
ATOM   9995  CB  GLN B 619      29.589  67.607  13.872  1.00  8.500          C  
ATOM   9996  CG  GLN B 619      30.747  67.911  12.896  1.00  8.500          C  
ATOM   9997  CD  GLN B 619      32.093  67.475  13.415  1.00  8.500          C  
ATOM   9998  OE1 GLN B 619      32.180  66.500  14.169  1.00  8.500          O  
ATOM   9999  NE2 GLN B 619      33.145  68.175  13.022  1.00  8.500          N  
ATOM  10000  H   GLN B 619      30.857  65.491  14.589  1.00  6.940          H  
ATOM  10001  HA  GLN B 619      28.090  66.171  14.414  1.00  7.430          H  
ATOM  10002 1HB  GLN B 619      28.804  68.338  13.687  1.00 10.200          H  
ATOM  10003 2HB  GLN B 619      29.957  67.778  14.884  1.00 10.200          H  
ATOM  10004 1HG  GLN B 619      30.573  67.446  11.940  1.00 10.200          H  
ATOM  10005 2HG  GLN B 619      30.786  68.990  12.763  1.00 10.200          H  
ATOM  10006 1HE2 GLN B 619      34.062  67.921  13.338  1.00 10.200          H  
ATOM  10007 2HE2 GLN B 619      33.031  68.959  12.408  1.00 10.200          H  
ATOM  10008  N   THR B 620      29.259  65.032  11.670  1.00  6.590          N  
ATOM  10009  CA  THR B 620      28.902  64.713  10.310  1.00  7.300          C  
ATOM  10010  C   THR B 620      27.932  63.526  10.255  1.00  7.370          C  
ATOM  10011  O   THR B 620      27.273  63.314   9.234  1.00  7.490          O  
ATOM  10012  CB  THR B 620      30.144  64.414   9.473  1.00  9.940          C  
ATOM  10013  OG1 THR B 620      30.802  63.252   9.978  1.00  9.940          O  
ATOM  10014  CG2 THR B 620      31.106  65.564   9.542  1.00  9.940          C  
ATOM  10015  H   THR B 620      30.053  64.574  12.099  1.00  7.910          H  
ATOM  10016  HA  THR B 620      28.402  65.575   9.869  1.00  8.760          H  
ATOM  10017  HB  THR B 620      29.847  64.263   8.455  1.00 11.920          H  
ATOM  10018  HG1 THR B 620      31.390  62.881   9.278  1.00 11.920          H  
ATOM  10019 1HG2 THR B 620      31.978  65.339   8.932  1.00 11.920          H  
ATOM  10020 2HG2 THR B 620      30.622  66.454   9.173  1.00 11.920          H  
ATOM  10021 3HG2 THR B 620      31.417  65.721  10.567  1.00 11.920          H  
ATOM  10022  N   ASP B 621      27.808  62.759  11.356  1.00  7.620          N  
ATOM  10023  CA  ASP B 621      26.902  61.613  11.383  1.00  8.090          C  
ATOM  10024  C   ASP B 621      25.549  61.964  11.987  1.00  8.060          C  
ATOM  10025  O   ASP B 621      24.526  61.470  11.507  1.00  8.580          O  
ATOM  10026  CB  ASP B 621      27.504  60.422  12.140  1.00 11.140          C  
ATOM  10027  CG  ASP B 621      28.691  59.768  11.432  1.00 11.140          C  
ATOM  10028  OD1 ASP B 621      28.502  59.266  10.345  1.00 11.140          O  
ATOM  10029  OD2 ASP B 621      29.760  59.750  11.979  1.00 11.140          O  
ATOM  10030  H   ASP B 621      28.332  62.966  12.206  1.00  9.140          H  
ATOM  10031  HA  ASP B 621      26.733  61.293  10.355  1.00  9.710          H  
ATOM  10032 1HB  ASP B 621      27.837  60.762  13.129  1.00 13.370          H  
ATOM  10033 2HB  ASP B 621      26.732  59.672  12.302  1.00 13.370          H  
ATOM  10034  N   GLU B 622      25.540  62.847  12.993  1.00  7.700          N  
ATOM  10035  CA  GLU B 622      24.306  63.222  13.691  1.00  8.080          C  
ATOM  10036  C   GLU B 622      24.564  64.316  14.729  1.00  7.960          C  
ATOM  10037  O   GLU B 622      24.511  65.498  14.388  1.00  8.050          O  
ATOM  10038  OXT GLU B 622      24.523  64.043  15.924  1.00 12.120          O  
ATOM  10039  CB  GLU B 622      23.647  61.982  14.354  1.00 10.680          C  
ATOM  10040  CG  GLU B 622      22.305  62.252  15.063  1.00 10.680          C  
ATOM  10041  CD  GLU B 622      21.555  60.989  15.481  1.00 10.680          C  
ATOM  10042  OE1 GLU B 622      21.868  59.909  15.002  1.00 10.680          O  
ATOM  10043  OE2 GLU B 622      20.648  61.111  16.279  1.00 10.680          O  
ATOM  10044  H   GLU B 622      26.437  63.214  13.330  1.00  9.240          H  
ATOM  10045  HA  GLU B 622      23.608  63.620  12.954  1.00  9.700          H  
ATOM  10046 1HB  GLU B 622      23.455  61.208  13.624  1.00 12.820          H  
ATOM  10047 2HB  GLU B 622      24.334  61.565  15.092  1.00 12.820          H  
ATOM  10048 1HG  GLU B 622      22.478  62.842  15.957  1.00 12.820          H  
ATOM  10049 2HG  GLU B 622      21.677  62.838  14.397  1.00 12.820          H  
TER                                                                             
ATOM  10051  N   MET C 623      30.499  57.464   4.902  1.00  4.890          N  
ATOM  10052  CA  MET C 623      31.484  58.508   4.630  1.00  4.450          C  
ATOM  10053  C   MET C 623      30.913  59.909   4.740  1.00  3.950          C  
ATOM  10054  O   MET C 623      30.508  60.487   3.733  1.00  4.150          O  
ATOM  10055  CB  MET C 623      32.082  58.348   3.239  1.00  6.410          C  
ATOM  10056  CG  MET C 623      33.018  57.141   3.007  1.00  6.410          C  
ATOM  10057  SD  MET C 623      34.584  57.282   3.924  1.00  6.410          S  
ATOM  10058  CE  MET C 623      35.665  56.165   3.015  1.00  6.410          C  
ATOM  10059 1H   MET C 623      30.951  56.563   4.906  1.00  5.870          H  
ATOM  10060 2H   MET C 623      30.060  57.622   5.798  1.00  5.870          H  
ATOM  10061 3H   MET C 623      29.792  57.488   4.161  1.00  5.870          H  
ATOM  10062  HA  MET C 623      32.280  58.425   5.367  1.00  5.340          H  
ATOM  10063 1HB  MET C 623      31.276  58.276   2.511  1.00  7.690          H  
ATOM  10064 2HB  MET C 623      32.618  59.256   3.013  1.00  7.690          H  
ATOM  10065 1HG  MET C 623      32.524  56.222   3.308  1.00  7.690          H  
ATOM  10066 2HG  MET C 623      33.250  57.061   1.952  1.00  7.690          H  
ATOM  10067 1HE  MET C 623      36.652  56.157   3.478  1.00  7.690          H  
ATOM  10068 2HE  MET C 623      35.249  55.157   3.026  1.00  7.690          H  
ATOM  10069 3HE  MET C 623      35.760  56.508   1.991  1.00  7.690          H  
ATOM  10070  N   LYS C 624      30.876  60.461   5.953  1.00  3.570          N  
ATOM  10071  CA  LYS C 624      30.344  61.812   6.124  1.00  3.500          C  
ATOM  10072  C   LYS C 624      31.411  62.764   6.704  1.00  3.400          C  
ATOM  10073  O   LYS C 624      32.009  62.445   7.737  1.00  3.930          O  
ATOM  10074  CB  LYS C 624      29.117  61.769   7.036  1.00  4.930          C  
ATOM  10075  CG  LYS C 624      27.973  60.889   6.533  1.00  4.930          C  
ATOM  10076  CD  LYS C 624      27.277  61.487   5.305  1.00  4.930          C  
ATOM  10077  CE  LYS C 624      26.135  60.610   4.829  1.00  4.930          C  
ATOM  10078  NZ  LYS C 624      25.436  61.204   3.661  1.00  4.930          N  
ATOM  10079  H   LYS C 624      31.225  59.961   6.762  1.00  4.280          H  
ATOM  10080  HA  LYS C 624      30.024  62.158   5.162  1.00  4.200          H  
ATOM  10081 1HB  LYS C 624      29.398  61.425   8.038  1.00  5.910          H  
ATOM  10082 2HB  LYS C 624      28.713  62.770   7.135  1.00  5.910          H  
ATOM  10083 1HG  LYS C 624      28.348  59.900   6.285  1.00  5.910          H  
ATOM  10084 2HG  LYS C 624      27.244  60.785   7.341  1.00  5.910          H  
ATOM  10085 1HD  LYS C 624      26.897  62.481   5.546  1.00  5.910          H  
ATOM  10086 2HD  LYS C 624      27.980  61.572   4.479  1.00  5.910          H  
ATOM  10087 1HE  LYS C 624      26.548  59.646   4.529  1.00  5.910          H  
ATOM  10088 2HE  LYS C 624      25.419  60.456   5.634  1.00  5.910          H  
ATOM  10089 1HZ  LYS C 624      24.699  60.569   3.332  1.00  5.910          H  
ATOM  10090 2HZ  LYS C 624      25.030  62.089   3.906  1.00  5.910          H  
ATOM  10091 3HZ  LYS C 624      26.084  61.338   2.900  1.00  5.910          H  
ATOM  10092  N   HIS C 625      31.648  63.944   6.086  1.00  3.150          N  
ATOM  10093  CA  HIS C 625      30.996  64.445   4.866  1.00  3.000          C  
ATOM  10094  C   HIS C 625      31.499  63.689   3.650  1.00  2.700          C  
ATOM  10095  O   HIS C 625      32.601  63.134   3.666  1.00  3.230          O  
ATOM  10096  CB  HIS C 625      31.258  65.937   4.652  1.00  4.260          C  
ATOM  10097  CG  HIS C 625      30.617  66.808   5.657  1.00  4.260          C  
ATOM  10098  ND1 HIS C 625      29.258  66.802   5.880  1.00  4.260          N  
ATOM  10099  CD2 HIS C 625      31.130  67.747   6.481  1.00  4.260          C  
ATOM  10100  CE1 HIS C 625      28.963  67.690   6.811  1.00  4.260          C  
ATOM  10101  NE2 HIS C 625      30.080  68.283   7.189  1.00  4.260          N  
ATOM  10102  H   HIS C 625      32.343  64.547   6.498  1.00  3.780          H  
ATOM  10103  HA  HIS C 625      29.917  64.316   4.935  1.00  3.600          H  
ATOM  10104 1HB  HIS C 625      32.332  66.124   4.674  1.00  5.110          H  
ATOM  10105 2HB  HIS C 625      30.899  66.231   3.669  1.00  5.110          H  
ATOM  10106  HD2 HIS C 625      32.179  68.032   6.566  1.00  5.110          H  
ATOM  10107  HE1 HIS C 625      27.965  67.903   7.197  1.00  5.110          H  
ATOM  10108  HE2 HIS C 625      30.155  69.013   7.886  1.00  5.110          H  
ATOM  10109  N   LEU C 626      30.713  63.664   2.582  1.00  2.070          N  
ATOM  10110  CA  LEU C 626      31.149  62.927   1.408  1.00  2.070          C  
ATOM  10111  C   LEU C 626      32.162  63.697   0.583  1.00  1.790          C  
ATOM  10112  O   LEU C 626      31.830  64.309  -0.430  1.00  1.520          O  
ATOM  10113  CB  LEU C 626      29.946  62.570   0.522  1.00  2.900          C  
ATOM  10114  CG  LEU C 626      30.225  61.630  -0.690  1.00  2.900          C  
ATOM  10115  CD1 LEU C 626      30.697  60.237  -0.199  1.00  2.900          C  
ATOM  10116  CD2 LEU C 626      28.956  61.542  -1.537  1.00  2.900          C  
ATOM  10117  H   LEU C 626      29.819  64.135   2.586  1.00  2.480          H  
ATOM  10118  HA  LEU C 626      31.619  62.011   1.761  1.00  2.480          H  
ATOM  10119 1HB  LEU C 626      29.198  62.080   1.148  1.00  3.480          H  
ATOM  10120 2HB  LEU C 626      29.516  63.496   0.131  1.00  3.480          H  
ATOM  10121  HG  LEU C 626      31.012  62.040  -1.293  1.00  3.480          H  
ATOM  10122 1HD1 LEU C 626      30.885  59.594  -1.057  1.00  3.480          H  
ATOM  10123 2HD1 LEU C 626      31.611  60.318   0.374  1.00  3.480          H  
ATOM  10124 3HD1 LEU C 626      29.929  59.798   0.427  1.00  3.480          H  
ATOM  10125 1HD2 LEU C 626      29.143  60.904  -2.391  1.00  3.480          H  
ATOM  10126 2HD2 LEU C 626      28.142  61.137  -0.950  1.00  3.480          H  
ATOM  10127 3HD2 LEU C 626      28.686  62.541  -1.878  1.00  3.480          H  
ATOM  10128  N   THR C 627      33.393  63.661   1.051  1.00  2.170          N  
ATOM  10129  CA  THR C 627      34.522  64.345   0.450  1.00  2.070          C  
ATOM  10130  C   THR C 627      35.154  63.584  -0.696  1.00  2.040          C  
ATOM  10131  O   THR C 627      34.876  62.394  -0.914  1.00  2.370          O  
ATOM  10132  CB  THR C 627      35.601  64.646   1.505  1.00  2.940          C  
ATOM  10133  OG1 THR C 627      36.080  63.411   2.077  1.00  2.940          O  
ATOM  10134  CG2 THR C 627      35.050  65.539   2.569  1.00  2.940          C  
ATOM  10135  H   THR C 627      33.520  63.162   1.935  1.00  2.600          H  
ATOM  10136  HA  THR C 627      34.167  65.276   0.057  1.00  2.480          H  
ATOM  10137  HB  THR C 627      36.435  65.154   1.027  1.00  3.530          H  
ATOM  10138  HG1 THR C 627      36.801  63.618   2.691  1.00  3.530          H  
ATOM  10139 1HG2 THR C 627      35.828  65.758   3.299  1.00  3.530          H  
ATOM  10140 2HG2 THR C 627      34.735  66.454   2.099  1.00  3.530          H  
ATOM  10141 3HG2 THR C 627      34.211  65.067   3.065  1.00  3.530          H  
ATOM  10142  N   VAL C 628      36.039  64.269  -1.418  1.00  1.880          N  
ATOM  10143  CA  VAL C 628      36.801  63.599  -2.452  1.00  1.950          C  
ATOM  10144  C   VAL C 628      37.632  62.530  -1.768  1.00  2.510          C  
ATOM  10145  O   VAL C 628      37.704  61.407  -2.249  1.00  2.820          O  
ATOM  10146  CB  VAL C 628      37.692  64.562  -3.233  1.00  2.700          C  
ATOM  10147  CG1 VAL C 628      38.619  63.777  -4.208  1.00  2.700          C  
ATOM  10148  CG2 VAL C 628      36.820  65.522  -3.960  1.00  2.700          C  
ATOM  10149  H   VAL C 628      36.146  65.272  -1.226  1.00  2.260          H  
ATOM  10150  HA  VAL C 628      36.110  63.122  -3.148  1.00  2.340          H  
ATOM  10151  HB  VAL C 628      38.330  65.108  -2.541  1.00  3.240          H  
ATOM  10152 1HG1 VAL C 628      39.247  64.464  -4.750  1.00  3.240          H  
ATOM  10153 2HG1 VAL C 628      39.247  63.096  -3.650  1.00  3.240          H  
ATOM  10154 3HG1 VAL C 628      38.011  63.210  -4.916  1.00  3.240          H  
ATOM  10155 1HG2 VAL C 628      37.453  66.206  -4.486  1.00  3.240          H  
ATOM  10156 2HG2 VAL C 628      36.180  64.988  -4.656  1.00  3.240          H  
ATOM  10157 3HG2 VAL C 628      36.202  66.068  -3.259  1.00  3.240          H  
ATOM  10158  N   LYS C 629      38.254  62.859  -0.627  1.00  2.850          N  
ATOM  10159  CA  LYS C 629      39.035  61.878   0.117  1.00  3.500          C  
ATOM  10160  C   LYS C 629      38.242  60.605   0.278  1.00  3.840          C  
ATOM  10161  O   LYS C 629      38.762  59.527   0.008  1.00  4.300          O  
ATOM  10162  CB  LYS C 629      39.401  62.390   1.519  1.00  4.640          C  
ATOM  10163  CG  LYS C 629      40.342  61.492   2.302  1.00  4.640          C  
ATOM  10164  CD  LYS C 629      40.710  62.132   3.641  1.00  4.640          C  
ATOM  10165  CE  LYS C 629      41.650  61.257   4.458  1.00  4.640          C  
ATOM  10166  NZ  LYS C 629      42.027  61.910   5.747  1.00  4.640          N  
ATOM  10167  H   LYS C 629      38.223  63.827  -0.303  1.00  3.420          H  
ATOM  10168  HA  LYS C 629      39.939  61.642  -0.442  1.00  4.200          H  
ATOM  10169 1HB  LYS C 629      39.796  63.390   1.498  1.00  5.570          H  
ATOM  10170 2HB  LYS C 629      38.496  62.442   2.107  1.00  5.570          H  
ATOM  10171 1HG  LYS C 629      39.857  60.542   2.483  1.00  5.570          H  
ATOM  10172 2HG  LYS C 629      41.246  61.315   1.720  1.00  5.570          H  
ATOM  10173 1HD  LYS C 629      41.192  63.097   3.459  1.00  5.570          H  
ATOM  10174 2HD  LYS C 629      39.801  62.307   4.216  1.00  5.570          H  
ATOM  10175 1HE  LYS C 629      41.165  60.313   4.675  1.00  5.570          H  
ATOM  10176 2HE  LYS C 629      42.554  61.066   3.879  1.00  5.570          H  
ATOM  10177 1HZ  LYS C 629      42.653  61.306   6.263  1.00  5.570          H  
ATOM  10178 2HZ  LYS C 629      42.491  62.791   5.556  1.00  5.570          H  
ATOM  10179 3HZ  LYS C 629      41.198  62.082   6.296  1.00  5.570          H  
ATOM  10180  N   ALA C 630      36.978  60.716   0.705  1.00  3.650          N  
ATOM  10181  CA  ALA C 630      36.163  59.527   0.882  1.00  4.030          C  
ATOM  10182  C   ALA C 630      36.027  58.727  -0.406  1.00  4.100          C  
ATOM  10183  O   ALA C 630      36.220  57.511  -0.394  1.00  4.690          O  
ATOM  10184  CB  ALA C 630      34.784  59.924   1.339  1.00  5.490          C  
ATOM  10185  H   ALA C 630      36.613  61.637   0.958  1.00  4.380          H  
ATOM  10186  HA  ALA C 630      36.635  58.895   1.631  1.00  4.840          H  
ATOM  10187 1HB  ALA C 630      34.220  59.049   1.457  1.00  6.590          H  
ATOM  10188 2HB  ALA C 630      34.847  60.469   2.281  1.00  6.590          H  
ATOM  10189 3HB  ALA C 630      34.309  60.549   0.595  1.00  6.590          H  
ATOM  10190  N   LEU C 631      35.771  59.409  -1.526  1.00  3.610          N  
ATOM  10191  CA  LEU C 631      35.640  58.736  -2.821  1.00  3.810          C  
ATOM  10192  C   LEU C 631      36.941  58.014  -3.163  1.00  4.230          C  
ATOM  10193  O   LEU C 631      36.948  56.844  -3.563  1.00  4.790          O  
ATOM  10194  CB  LEU C 631      35.276  59.763  -3.928  1.00  5.250          C  
ATOM  10195  CG  LEU C 631      34.915  59.213  -5.386  1.00  5.250          C  
ATOM  10196  CD1 LEU C 631      33.999  60.218  -6.078  1.00  5.250          C  
ATOM  10197  CD2 LEU C 631      36.175  59.032  -6.246  1.00  5.250          C  
ATOM  10198  H   LEU C 631      35.598  60.421  -1.449  1.00  4.330          H  
ATOM  10199  HA  LEU C 631      34.843  58.000  -2.749  1.00  4.570          H  
ATOM  10200 1HB  LEU C 631      34.429  60.349  -3.571  1.00  6.300          H  
ATOM  10201 2HB  LEU C 631      36.121  60.445  -4.042  1.00  6.300          H  
ATOM  10202  HG  LEU C 631      34.393  58.266  -5.297  1.00  6.300          H  
ATOM  10203 1HD1 LEU C 631      33.736  59.858  -7.067  1.00  6.300          H  
ATOM  10204 2HD1 LEU C 631      33.091  60.351  -5.488  1.00  6.300          H  
ATOM  10205 3HD1 LEU C 631      34.517  61.173  -6.168  1.00  6.300          H  
ATOM  10206 1HD2 LEU C 631      35.896  58.670  -7.237  1.00  6.300          H  
ATOM  10207 2HD2 LEU C 631      36.679  59.984  -6.342  1.00  6.300          H  
ATOM  10208 3HD2 LEU C 631      36.861  58.317  -5.814  1.00  6.300          H  
ATOM  10209  N   VAL C 632      38.048  58.723  -3.019  1.00  3.990          N  
ATOM  10210  CA  VAL C 632      39.342  58.195  -3.374  1.00  4.340          C  
ATOM  10211  C   VAL C 632      39.667  56.973  -2.532  1.00  5.070          C  
ATOM  10212  O   VAL C 632      40.148  55.981  -3.083  1.00  5.570          O  
ATOM  10213  CB  VAL C 632      40.414  59.288  -3.223  1.00  5.940          C  
ATOM  10214  CG1 VAL C 632      41.835  58.704  -3.394  1.00  5.940          C  
ATOM  10215  CG2 VAL C 632      40.140  60.368  -4.273  1.00  5.940          C  
ATOM  10216  H   VAL C 632      37.960  59.674  -2.660  1.00  4.790          H  
ATOM  10217  HA  VAL C 632      39.304  57.898  -4.421  1.00  5.210          H  
ATOM  10218  HB  VAL C 632      40.338  59.723  -2.224  1.00  7.120          H  
ATOM  10219 1HG1 VAL C 632      42.569  59.500  -3.281  1.00  7.120          H  
ATOM  10220 2HG1 VAL C 632      42.024  57.943  -2.639  1.00  7.120          H  
ATOM  10221 3HG1 VAL C 632      41.941  58.257  -4.385  1.00  7.120          H  
ATOM  10222 1HG2 VAL C 632      40.853  61.172  -4.165  1.00  7.120          H  
ATOM  10223 2HG2 VAL C 632      40.215  59.935  -5.266  1.00  7.120          H  
ATOM  10224 3HG2 VAL C 632      39.145  60.760  -4.138  1.00  7.120          H  
ATOM  10225  N   LEU C 633      39.412  57.038  -1.217  1.00  5.170          N  
ATOM  10226  CA  LEU C 633      39.652  55.921  -0.305  1.00  5.870          C  
ATOM  10227  C   LEU C 633      38.800  54.707  -0.645  1.00  6.240          C  
ATOM  10228  O   LEU C 633      39.279  53.576  -0.574  1.00  6.850          O  
ATOM  10229  CB  LEU C 633      39.313  56.321   1.135  1.00  7.940          C  
ATOM  10230  CG  LEU C 633      40.222  57.339   1.845  1.00  7.940          C  
ATOM  10231  CD1 LEU C 633      39.536  57.738   3.143  1.00  7.940          C  
ATOM  10232  CD2 LEU C 633      41.592  56.738   2.124  1.00  7.940          C  
ATOM  10233  H   LEU C 633      39.048  57.916  -0.841  1.00  6.200          H  
ATOM  10234  HA  LEU C 633      40.695  55.631  -0.384  1.00  7.040          H  
ATOM  10235 1HB  LEU C 633      38.311  56.749   1.125  1.00  9.530          H  
ATOM  10236 2HB  LEU C 633      39.285  55.419   1.742  1.00  9.530          H  
ATOM  10237  HG  LEU C 633      40.348  58.218   1.231  1.00  9.530          H  
ATOM  10238 1HD1 LEU C 633      40.144  58.458   3.665  1.00  9.530          H  
ATOM  10239 2HD1 LEU C 633      38.565  58.179   2.920  1.00  9.530          H  
ATOM  10240 3HD1 LEU C 633      39.399  56.860   3.770  1.00  9.530          H  
ATOM  10241 1HD2 LEU C 633      42.206  57.476   2.639  1.00  9.530          H  
ATOM  10242 2HD2 LEU C 633      41.483  55.854   2.751  1.00  9.530          H  
ATOM  10243 3HD2 LEU C 633      42.077  56.462   1.193  1.00  9.530          H  
ATOM  10244  N   GLN C 634      37.540  54.932  -1.031  1.00  5.900          N  
ATOM  10245  CA  GLN C 634      36.645  53.838  -1.401  1.00  6.290          C  
ATOM  10246  C   GLN C 634      37.147  53.082  -2.622  1.00  6.600          C  
ATOM  10247  O   GLN C 634      37.043  51.854  -2.686  1.00  7.200          O  
ATOM  10248  CB  GLN C 634      35.238  54.374  -1.701  1.00  8.650          C  
ATOM  10249  CG  GLN C 634      34.472  54.854  -0.490  1.00  8.650          C  
ATOM  10250  CD  GLN C 634      33.211  55.611  -0.857  1.00  8.650          C  
ATOM  10251  OE1 GLN C 634      33.149  56.295  -1.882  1.00  8.650          O  
ATOM  10252  NE2 GLN C 634      32.190  55.490  -0.031  1.00  8.650          N  
ATOM  10253  H   GLN C 634      37.177  55.891  -1.013  1.00  7.080          H  
ATOM  10254  HA  GLN C 634      36.592  53.142  -0.567  1.00  7.550          H  
ATOM  10255 1HB  GLN C 634      35.320  55.212  -2.389  1.00 10.380          H  
ATOM  10256 2HB  GLN C 634      34.653  53.605  -2.203  1.00 10.380          H  
ATOM  10257 1HG  GLN C 634      34.181  53.985   0.095  1.00 10.380          H  
ATOM  10258 2HG  GLN C 634      35.098  55.482   0.094  1.00 10.380          H  
ATOM  10259 1HE2 GLN C 634      31.334  55.969  -0.232  1.00 10.380          H  
ATOM  10260 2HE2 GLN C 634      32.269  54.919   0.787  1.00 10.380          H  
ATOM  10261  N   PHE C 635      37.712  53.817  -3.584  1.00  6.240          N  
ATOM  10262  CA  PHE C 635      38.159  53.207  -4.826  1.00  6.540          C  
ATOM  10263  C   PHE C 635      39.674  53.110  -5.063  1.00  6.880          C  
ATOM  10264  O   PHE C 635      40.090  52.478  -6.034  1.00  7.310          O  
ATOM  10265  CB  PHE C 635      37.519  53.982  -5.971  1.00  9.040          C  
ATOM  10266  CG  PHE C 635      36.016  53.980  -5.870  1.00  9.040          C  
ATOM  10267  CD1 PHE C 635      35.329  55.154  -5.600  1.00  9.040          C  
ATOM  10268  CD2 PHE C 635      35.291  52.811  -5.991  1.00  9.040          C  
ATOM  10269  CE1 PHE C 635      33.971  55.159  -5.477  1.00  9.040          C  
ATOM  10270  CE2 PHE C 635      33.938  52.830  -5.865  1.00  9.040          C  
ATOM  10271  CZ  PHE C 635      33.288  54.001  -5.623  1.00  9.040          C  
ATOM  10272  H   PHE C 635      37.715  54.838  -3.478  1.00  7.490          H  
ATOM  10273  HA  PHE C 635      37.771  52.192  -4.843  1.00  7.850          H  
ATOM  10274 1HB  PHE C 635      37.864  55.022  -5.950  1.00 10.840          H  
ATOM  10275 2HB  PHE C 635      37.814  53.560  -6.930  1.00 10.840          H  
ATOM  10276  HD1 PHE C 635      35.884  56.079  -5.493  1.00 10.840          H  
ATOM  10277  HD2 PHE C 635      35.807  51.870  -6.185  1.00 10.840          H  
ATOM  10278  HE1 PHE C 635      33.436  56.083  -5.273  1.00 10.840          H  
ATOM  10279  HE2 PHE C 635      33.367  51.907  -5.962  1.00 10.840          H  
ATOM  10280  HZ  PHE C 635      32.229  54.004  -5.549  1.00 10.840          H  
ATOM  10281  N   ASN C 636      40.503  53.690  -4.187  1.00  6.740          N  
ATOM  10282  CA  ASN C 636      41.959  53.746  -4.356  1.00  7.010          C  
ATOM  10283  C   ASN C 636      42.342  54.427  -5.672  1.00  6.760          C  
ATOM  10284  O   ASN C 636      43.255  53.990  -6.379  1.00  7.150          O  
ATOM  10285  CB  ASN C 636      42.572  52.358  -4.270  1.00  9.710          C  
ATOM  10286  CG  ASN C 636      42.359  51.727  -2.934  1.00  9.710          C  
ATOM  10287  OD1 ASN C 636      42.556  52.356  -1.883  1.00  9.710          O  
ATOM  10288  ND2 ASN C 636      41.955  50.481  -2.944  1.00  9.710          N  
ATOM  10289  H   ASN C 636      40.128  54.197  -3.389  1.00  8.090          H  
ATOM  10290  HA  ASN C 636      42.369  54.357  -3.550  1.00  8.410          H  
ATOM  10291 1HB  ASN C 636      42.171  51.707  -5.039  1.00 11.650          H  
ATOM  10292 2HB  ASN C 636      43.644  52.434  -4.445  1.00 11.650          H  
ATOM  10293 1HD2 ASN C 636      41.787  50.004  -2.081  1.00 11.650          H  
ATOM  10294 2HD2 ASN C 636      41.804  50.013  -3.815  1.00 11.650          H  
ATOM  10295  N   ASP C 637      41.624  55.502  -5.987  1.00  6.140          N  
ATOM  10296  CA  ASP C 637      41.865  56.279  -7.208  1.00  5.890          C  
ATOM  10297  C   ASP C 637      43.259  56.886  -7.230  1.00  5.360          C  
ATOM  10298  O   ASP C 637      43.790  57.290  -6.195  1.00  5.090          O  
ATOM  10299  CB  ASP C 637      40.804  57.365  -7.386  1.00  8.350          C  
ATOM  10300  CG  ASP C 637      39.457  56.804  -7.873  1.00  8.350          C  
ATOM  10301  OD1 ASP C 637      39.430  55.733  -8.422  1.00  8.350          O  
ATOM  10302  OD2 ASP C 637      38.472  57.452  -7.695  1.00  8.350          O  
ATOM  10303  H   ASP C 637      40.908  55.771  -5.310  1.00  7.370          H  
ATOM  10304  HA  ASP C 637      41.788  55.601  -8.059  1.00  7.070          H  
ATOM  10305 1HB  ASP C 637      40.652  57.881  -6.451  1.00 10.020          H  
ATOM  10306 2HB  ASP C 637      41.165  58.101  -8.108  1.00 10.020          H  
ATOM  10307  N   CYS C 638      43.867  56.954  -8.412  1.00  5.330          N  
ATOM  10308  CA  CYS C 638      45.185  57.559  -8.529  1.00  4.870          C  
ATOM  10309  C   CYS C 638      45.079  59.057  -8.657  1.00  4.120          C  
ATOM  10310  O   CYS C 638      44.357  59.549  -9.516  1.00  4.320          O  
ATOM  10311  CB  CYS C 638      45.941  56.987  -9.718  1.00  7.000          C  
ATOM  10312  SG  CYS C 638      47.536  57.789 -10.031  1.00  7.000          S  
ATOM  10313  H   CYS C 638      43.400  56.617  -9.263  1.00  6.400          H  
ATOM  10314  HA  CYS C 638      45.750  57.328  -7.626  1.00  5.840          H  
ATOM  10315 1HB  CYS C 638      46.135  55.930  -9.533  1.00  8.400          H  
ATOM  10316 2HB  CYS C 638      45.335  57.039 -10.593  1.00  8.400          H  
ATOM  10317  HG  CYS C 638      47.059  59.033 -10.147  1.00  8.400          H  
ATOM  10318  N   ILE C 639      45.777  59.803  -7.813  1.00  3.460          N  
ATOM  10319  CA  ILE C 639      45.673  61.249  -7.920  1.00  2.860          C  
ATOM  10320  C   ILE C 639      46.848  61.750  -8.732  1.00  2.820          C  
ATOM  10321  O   ILE C 639      48.003  61.515  -8.383  1.00  2.980          O  
ATOM  10322  CB  ILE C 639      45.661  61.927  -6.529  1.00  4.240          C  
ATOM  10323  CG1 ILE C 639      44.581  61.266  -5.632  1.00  4.240          C  
ATOM  10324  CG2 ILE C 639      45.399  63.473  -6.687  1.00  4.240          C  
ATOM  10325  CD1 ILE C 639      43.200  61.294  -6.157  1.00  4.240          C  
ATOM  10326  H   ILE C 639      46.366  59.371  -7.110  1.00  4.150          H  
ATOM  10327  HA  ILE C 639      44.768  61.522  -8.459  1.00  3.430          H  
ATOM  10328  HB  ILE C 639      46.621  61.772  -6.034  1.00  5.090          H  
ATOM  10329 1HG1 ILE C 639      44.853  60.220  -5.488  1.00  5.090          H  
ATOM  10330 2HG1 ILE C 639      44.591  61.757  -4.657  1.00  5.090          H  
ATOM  10331 1HG2 ILE C 639      45.387  63.951  -5.713  1.00  5.090          H  
ATOM  10332 2HG2 ILE C 639      46.190  63.919  -7.285  1.00  5.090          H  
ATOM  10333 3HG2 ILE C 639      44.447  63.657  -7.180  1.00  5.090          H  
ATOM  10334 1HD1 ILE C 639      42.580  60.792  -5.466  1.00  5.090          H  
ATOM  10335 2HD1 ILE C 639      42.861  62.311  -6.278  1.00  5.090          H  
ATOM  10336 3HD1 ILE C 639      43.155  60.775  -7.101  1.00  5.090          H  
ATOM  10337  N   GLN C 640      46.546  62.415  -9.833  1.00  2.800          N  
ATOM  10338  CA  GLN C 640      47.577  62.935 -10.711  1.00  2.790          C  
ATOM  10339  C   GLN C 640      47.863  64.382 -10.353  1.00  2.550          C  
ATOM  10340  O   GLN C 640      48.987  64.868 -10.500  1.00  2.910          O  
ATOM  10341  CB  GLN C 640      47.182  62.794 -12.166  1.00  3.910          C  
ATOM  10342  CG  GLN C 640      48.294  63.155 -13.140  1.00  3.910          C  
ATOM  10343  CD  GLN C 640      49.492  62.254 -13.052  1.00  3.910          C  
ATOM  10344  OE1 GLN C 640      49.373  61.028 -13.122  1.00  3.910          O  
ATOM  10345  NE2 GLN C 640      50.668  62.855 -12.888  1.00  3.910          N  
ATOM  10346  H   GLN C 640      45.562  62.564 -10.047  1.00  3.360          H  
ATOM  10347  HA  GLN C 640      48.489  62.363 -10.548  1.00  3.350          H  
ATOM  10348 1HB  GLN C 640      46.884  61.785 -12.340  1.00  4.690          H  
ATOM  10349 2HB  GLN C 640      46.319  63.426 -12.367  1.00  4.690          H  
ATOM  10350 1HG  GLN C 640      47.897  63.066 -14.141  1.00  4.690          H  
ATOM  10351 2HG  GLN C 640      48.638  64.160 -12.954  1.00  4.690          H  
ATOM  10352 1HE2 GLN C 640      51.508  62.313 -12.819  1.00  4.690          H  
ATOM  10353 2HE2 GLN C 640      50.712  63.856 -12.822  1.00  4.690          H  
ATOM  10354  N   LEU C 641      46.833  65.091  -9.908  1.00  2.320          N  
ATOM  10355  CA  LEU C 641      47.037  66.495  -9.566  1.00  2.510          C  
ATOM  10356  C   LEU C 641      46.549  66.894  -8.201  1.00  2.850          C  
ATOM  10357  O   LEU C 641      45.401  66.634  -7.836  1.00  2.910          O  
ATOM  10358  CB  LEU C 641      46.394  67.389 -10.584  1.00  3.440          C  
ATOM  10359  CG  LEU C 641      46.587  68.857 -10.374  1.00  3.440          C  
ATOM  10360  CD1 LEU C 641      46.718  69.439 -11.647  1.00  3.440          C  
ATOM  10361  CD2 LEU C 641      45.347  69.484  -9.660  1.00  3.440          C  
ATOM  10362  H   LEU C 641      45.921  64.635  -9.855  1.00  2.780          H  
ATOM  10363  HA  LEU C 641      48.107  66.691  -9.589  1.00  3.010          H  
ATOM  10364 1HB  LEU C 641      46.759  67.132 -11.544  1.00  4.130          H  
ATOM  10365 2HB  LEU C 641      45.351  67.207 -10.544  1.00  4.130          H  
ATOM  10366  HG  LEU C 641      47.491  69.042  -9.818  1.00  4.130          H  
ATOM  10367 1HD1 LEU C 641      46.861  70.515 -11.559  1.00  4.130          H  
ATOM  10368 2HD1 LEU C 641      47.577  69.005 -12.158  1.00  4.130          H  
ATOM  10369 3HD1 LEU C 641      45.822  69.221 -12.200  1.00  4.130          H  
ATOM  10370 1HD2 LEU C 641      45.515  70.545  -9.548  1.00  4.130          H  
ATOM  10371 2HD2 LEU C 641      44.466  69.320 -10.255  1.00  4.130          H  
ATOM  10372 3HD2 LEU C 641      45.165  69.072  -8.698  1.00  4.130          H  
ATOM  10373  N   ILE C 642      47.453  67.601  -7.499  1.00  3.380          N  
ATOM  10374  CA  ILE C 642      47.299  68.150  -6.147  1.00  3.860          C  
ATOM  10375  C   ILE C 642      46.697  67.119  -5.240  1.00  3.750          C  
ATOM  10376  O   ILE C 642      45.475  67.008  -5.104  1.00  4.020          O  
ATOM  10377  CB  ILE C 642      46.481  69.465  -6.092  1.00  5.210          C  
ATOM  10378  CG1 ILE C 642      47.142  70.583  -6.962  1.00  5.210          C  
ATOM  10379  CG2 ILE C 642      46.314  69.962  -4.602  1.00  5.210          C  
ATOM  10380  CD1 ILE C 642      48.507  71.069  -6.574  1.00  5.210          C  
ATOM  10381  H   ILE C 642      48.345  67.729  -7.961  1.00  4.060          H  
ATOM  10382  HA  ILE C 642      48.287  68.367  -5.751  1.00  4.630          H  
ATOM  10383  HB  ILE C 642      45.505  69.286  -6.504  1.00  6.250          H  
ATOM  10384 1HG1 ILE C 642      47.247  70.223  -7.939  1.00  6.250          H  
ATOM  10385 2HG1 ILE C 642      46.479  71.415  -6.970  1.00  6.250          H  
ATOM  10386 1HG2 ILE C 642      45.724  70.869  -4.586  1.00  6.250          H  
ATOM  10387 2HG2 ILE C 642      45.812  69.217  -4.007  1.00  6.250          H  
ATOM  10388 3HG2 ILE C 642      47.284  70.162  -4.160  1.00  6.250          H  
ATOM  10389 1HD1 ILE C 642      48.816  71.837  -7.290  1.00  6.250          H  
ATOM  10390 2HD1 ILE C 642      48.484  71.506  -5.577  1.00  6.250          H  
ATOM  10391 3HD1 ILE C 642      49.224  70.259  -6.597  1.00  6.250          H  
ATOM  10392  N   ASP C 643      47.583  66.396  -4.572  1.00  3.600          N  
ATOM  10393  CA  ASP C 643      47.216  65.369  -3.618  1.00  3.610          C  
ATOM  10394  C   ASP C 643      47.558  65.746  -2.188  1.00  3.840          C  
ATOM  10395  O   ASP C 643      48.460  66.577  -2.048  1.00  3.670          O  
ATOM  10396  CB  ASP C 643      47.855  64.016  -3.884  1.00  5.050          C  
ATOM  10397  CG  ASP C 643      47.317  62.946  -2.851  1.00  5.050          C  
ATOM  10398  OD1 ASP C 643      46.710  63.343  -1.834  1.00  5.050          O  
ATOM  10399  OD2 ASP C 643      47.504  61.775  -3.089  1.00  5.050          O  
ATOM  10400  H   ASP C 643      48.563  66.566  -4.740  1.00  4.320          H  
ATOM  10401  HA  ASP C 643      46.141  65.215  -3.689  1.00  4.330          H  
ATOM  10402 1HB  ASP C 643      47.646  63.692  -4.895  1.00  6.060          H  
ATOM  10403 2HB  ASP C 643      48.936  64.095  -3.782  1.00  6.060          H  
ATOM  10404  N   GLY C 644      46.515  65.935  -1.434  1.00  4.490          N  
ATOM  10405  CA  GLY C 644      45.367  66.729  -1.828  1.00  4.940          C  
ATOM  10406  C   GLY C 644      45.216  67.739  -0.718  1.00  5.010          C  
ATOM  10407  O   GLY C 644      44.117  68.126  -0.305  1.00  5.280          O  
ATOM  10408  H   GLY C 644      46.268  65.008  -1.081  1.00  5.390          H  
ATOM  10409 1HA  GLY C 644      45.558  67.255  -2.750  1.00  5.930          H  
ATOM  10410 2HA  GLY C 644      44.492  66.113  -1.972  1.00  5.930          H  
ATOM  10411  N   LYS C 645      46.363  68.201  -0.237  1.00  5.070          N  
ATOM  10412  CA  LYS C 645      46.415  69.164   0.857  1.00  5.420          C  
ATOM  10413  C   LYS C 645      45.423  70.312   0.703  1.00  5.100          C  
ATOM  10414  O   LYS C 645      44.788  70.715   1.676  1.00  5.510          O  
ATOM  10415  CB  LYS C 645      47.827  69.737   0.987  1.00  7.450          C  
ATOM  10416  CG  LYS C 645      48.004  70.735   2.133  1.00  7.450          C  
ATOM  10417  CD  LYS C 645      49.449  71.211   2.239  1.00  7.450          C  
ATOM  10418  CE  LYS C 645      49.611  72.240   3.350  1.00  7.450          C  
ATOM  10419  NZ  LYS C 645      51.022  72.710   3.475  1.00  7.450          N  
ATOM  10420  H   LYS C 645      47.222  67.814  -0.656  1.00  6.080          H  
ATOM  10421  HA  LYS C 645      46.169  68.638   1.780  1.00  6.500          H  
ATOM  10422 1HB  LYS C 645      48.536  68.923   1.131  1.00  8.940          H  
ATOM  10423 2HB  LYS C 645      48.096  70.245   0.061  1.00  8.940          H  
ATOM  10424 1HG  LYS C 645      47.366  71.608   1.961  1.00  8.940          H  
ATOM  10425 2HG  LYS C 645      47.703  70.270   3.070  1.00  8.940          H  
ATOM  10426 1HD  LYS C 645      50.101  70.360   2.442  1.00  8.940          H  
ATOM  10427 2HD  LYS C 645      49.749  71.662   1.294  1.00  8.940          H  
ATOM  10428 1HE  LYS C 645      48.970  73.095   3.137  1.00  8.940          H  
ATOM  10429 2HE  LYS C 645      49.302  71.795   4.295  1.00  8.940          H  
ATOM  10430 1HZ  LYS C 645      51.086  73.389   4.221  1.00  8.940          H  
ATOM  10431 2HZ  LYS C 645      51.624  71.925   3.685  1.00  8.940          H  
ATOM  10432 3HZ  LYS C 645      51.317  73.135   2.608  1.00  8.940          H  
ATOM  10433  N   ASN C 646      45.299  70.858  -0.503  1.00  4.520          N  
ATOM  10434  CA  ASN C 646      44.418  71.993  -0.698  1.00  4.300          C  
ATOM  10435  C   ASN C 646      43.054  71.647  -1.296  1.00  4.010          C  
ATOM  10436  O   ASN C 646      42.301  72.562  -1.642  1.00  4.060          O  
ATOM  10437  CB  ASN C 646      45.110  73.000  -1.579  1.00  6.110          C  
ATOM  10438  CG  ASN C 646      46.335  73.594  -0.929  1.00  6.110          C  
ATOM  10439  OD1 ASN C 646      46.397  73.823   0.288  1.00  6.110          O  
ATOM  10440  ND2 ASN C 646      47.328  73.855  -1.739  1.00  6.110          N  
ATOM  10441  H   ASN C 646      45.834  70.488  -1.276  1.00  5.420          H  
ATOM  10442  HA  ASN C 646      44.232  72.450   0.274  1.00  5.160          H  
ATOM  10443 1HB  ASN C 646      45.402  72.510  -2.505  1.00  7.330          H  
ATOM  10444 2HB  ASN C 646      44.422  73.803  -1.840  1.00  7.330          H  
ATOM  10445 1HD2 ASN C 646      48.175  74.251  -1.387  1.00  7.330          H  
ATOM  10446 2HD2 ASN C 646      47.227  73.668  -2.734  1.00  7.330          H  
ATOM  10447  N   ASN C 647      42.732  70.357  -1.469  1.00  4.090          N  
ATOM  10448  CA  ASN C 647      41.455  70.041  -2.105  1.00  4.120          C  
ATOM  10449  C   ASN C 647      40.786  68.678  -1.809  1.00  3.970          C  
ATOM  10450  O   ASN C 647      39.658  68.434  -2.240  1.00  4.490          O  
ATOM  10451  CB  ASN C 647      41.697  70.117  -3.572  1.00  5.760          C  
ATOM  10452  CG  ASN C 647      42.702  69.049  -3.986  1.00  5.760          C  
ATOM  10453  OD1 ASN C 647      43.006  68.141  -3.211  1.00  5.760          O  
ATOM  10454  ND2 ASN C 647      43.207  69.135  -5.156  1.00  5.760          N  
ATOM  10455  H   ASN C 647      43.355  69.619  -1.144  1.00  4.910          H  
ATOM  10456  HA  ASN C 647      40.741  70.813  -1.814  1.00  4.940          H  
ATOM  10457 1HB  ASN C 647      40.765  70.002  -4.073  1.00  6.910          H  
ATOM  10458 2HB  ASN C 647      42.093  71.097  -3.838  1.00  6.910          H  
ATOM  10459 1HD2 ASN C 647      43.882  68.419  -5.450  1.00  6.910          H  
ATOM  10460 2HD2 ASN C 647      42.927  69.912  -5.745  1.00  6.910          H  
ATOM  10461  N   ILE C 648      41.431  67.794  -1.062  1.00  3.480          N  
ATOM  10462  CA  ILE C 648      40.903  66.449  -0.862  1.00  3.500          C  
ATOM  10463  C   ILE C 648      39.655  66.498   0.022  1.00  3.210          C  
ATOM  10464  O   ILE C 648      38.864  65.556   0.112  1.00  2.820          O  
ATOM  10465  CB  ILE C 648      41.989  65.528  -0.254  1.00  4.890          C  
ATOM  10466  CG1 ILE C 648      41.721  64.063  -0.582  1.00  4.890          C  
ATOM  10467  CG2 ILE C 648      42.087  65.713   1.281  1.00  4.890          C  
ATOM  10468  CD1 ILE C 648      41.892  63.641  -2.067  1.00  4.890          C  
ATOM  10469  H   ILE C 648      42.358  68.009  -0.711  1.00  4.180          H  
ATOM  10470  HA  ILE C 648      40.607  66.066  -1.831  1.00  4.200          H  
ATOM  10471  HB  ILE C 648      42.909  65.781  -0.661  1.00  5.870          H  
ATOM  10472 1HG1 ILE C 648      42.370  63.442   0.035  1.00  5.870          H  
ATOM  10473 2HG1 ILE C 648      40.742  63.879  -0.350  1.00  5.870          H  
ATOM  10474 1HG2 ILE C 648      42.880  65.080   1.669  1.00  5.870          H  
ATOM  10475 2HG2 ILE C 648      42.320  66.757   1.508  1.00  5.870          H  
ATOM  10476 3HG2 ILE C 648      41.149  65.444   1.773  1.00  5.870          H  
ATOM  10477 1HD1 ILE C 648      41.653  62.581  -2.165  1.00  5.870          H  
ATOM  10478 2HD1 ILE C 648      41.235  64.204  -2.714  1.00  5.870          H  
ATOM  10479 3HD1 ILE C 648      42.926  63.806  -2.379  1.00  5.870          H  
ATOM  10480  N   ASP C 649      39.508  67.604   0.738  1.00  3.680          N  
ATOM  10481  CA  ASP C 649      38.396  67.800   1.638  1.00  3.600          C  
ATOM  10482  C   ASP C 649      37.202  68.425   0.928  1.00  3.180          C  
ATOM  10483  O   ASP C 649      36.188  68.717   1.564  1.00  2.970          O  
ATOM  10484  CB  ASP C 649      38.819  68.678   2.809  1.00  5.070          C  
ATOM  10485  CG  ASP C 649      39.843  68.009   3.737  1.00  5.070          C  
ATOM  10486  OD1 ASP C 649      39.853  66.803   3.865  1.00  5.070          O  
ATOM  10487  OD2 ASP C 649      40.623  68.730   4.298  1.00  5.070          O  
ATOM  10488  H   ASP C 649      40.208  68.326   0.638  1.00  4.420          H  
ATOM  10489  HA  ASP C 649      38.093  66.829   2.027  1.00  4.320          H  
ATOM  10490 1HB  ASP C 649      39.246  69.604   2.426  1.00  6.090          H  
ATOM  10491 2HB  ASP C 649      37.940  68.944   3.398  1.00  6.090          H  
ATOM  10492  N   ASN C 650      37.304  68.650  -0.390  1.00  3.240          N  
ATOM  10493  CA  ASN C 650      36.170  69.196  -1.110  1.00  3.120          C  
ATOM  10494  C   ASN C 650      35.007  68.256  -0.904  1.00  2.880          C  
ATOM  10495  O   ASN C 650      35.153  67.043  -1.064  1.00  2.860          O  
ATOM  10496  CB  ASN C 650      36.421  69.315  -2.607  1.00  4.420          C  
ATOM  10497  CG  ASN C 650      37.386  70.363  -3.018  1.00  4.420          C  
ATOM  10498  OD1 ASN C 650      37.697  71.308  -2.280  1.00  4.420          O  
ATOM  10499  ND2 ASN C 650      37.860  70.234  -4.237  1.00  4.420          N  
ATOM  10500  H   ASN C 650      38.160  68.430  -0.906  1.00  3.890          H  
ATOM  10501  HA  ASN C 650      35.904  70.169  -0.694  1.00  3.740          H  
ATOM  10502 1HB  ASN C 650      36.802  68.366  -2.975  1.00  5.300          H  
ATOM  10503 2HB  ASN C 650      35.475  69.496  -3.113  1.00  5.300          H  
ATOM  10504 1HD2 ASN C 650      38.496  70.915  -4.600  1.00  5.300          H  
ATOM  10505 2HD2 ASN C 650      37.563  69.444  -4.824  1.00  5.300          H  
ATOM  10506  N   VAL C 651      33.849  68.809  -0.578  1.00  2.780          N  
ATOM  10507  CA  VAL C 651      32.644  68.019  -0.359  1.00  2.540          C  
ATOM  10508  C   VAL C 651      31.800  67.914  -1.619  1.00  2.170          C  
ATOM  10509  O   VAL C 651      31.573  68.918  -2.296  1.00  2.180          O  
ATOM  10510  CB  VAL C 651      31.814  68.611   0.813  1.00  3.650          C  
ATOM  10511  CG1 VAL C 651      30.497  67.857   0.999  1.00  3.650          C  
ATOM  10512  CG2 VAL C 651      32.613  68.499   2.099  1.00  3.650          C  
ATOM  10513  H   VAL C 651      33.810  69.813  -0.467  1.00  3.340          H  
ATOM  10514  HA  VAL C 651      32.933  67.018  -0.071  1.00  3.050          H  
ATOM  10515  HB  VAL C 651      31.589  69.654   0.602  1.00  4.380          H  
ATOM  10516 1HG1 VAL C 651      29.944  68.290   1.830  1.00  4.380          H  
ATOM  10517 2HG1 VAL C 651      29.895  67.935   0.106  1.00  4.380          H  
ATOM  10518 3HG1 VAL C 651      30.699  66.804   1.207  1.00  4.380          H  
ATOM  10519 1HG2 VAL C 651      32.043  68.923   2.926  1.00  4.380          H  
ATOM  10520 2HG2 VAL C 651      32.803  67.460   2.297  1.00  4.380          H  
ATOM  10521 3HG2 VAL C 651      33.560  69.035   2.000  1.00  4.380          H  
ATOM  10522  N   ILE C 652      31.363  66.696  -1.926  1.00  1.980          N  
ATOM  10523  CA  ILE C 652      30.468  66.423  -3.036  1.00  1.710          C  
ATOM  10524  C   ILE C 652      29.096  66.800  -2.491  1.00  1.630          C  
ATOM  10525  O   ILE C 652      28.725  66.334  -1.411  1.00  1.700          O  
ATOM  10526  CB  ILE C 652      30.540  64.923  -3.425  1.00  2.500          C  
ATOM  10527  CG1 ILE C 652      32.006  64.588  -3.893  1.00  2.500          C  
ATOM  10528  CG2 ILE C 652      29.491  64.589  -4.533  1.00  2.500          C  
ATOM  10529  CD1 ILE C 652      32.327  63.096  -4.016  1.00  2.500          C  
ATOM  10530  H   ILE C 652      31.633  65.909  -1.329  1.00  2.380          H  
ATOM  10531  HA  ILE C 652      30.708  67.059  -3.888  1.00  2.050          H  
ATOM  10532  HB  ILE C 652      30.335  64.320  -2.542  1.00  3.000          H  
ATOM  10533 1HG1 ILE C 652      32.168  65.057  -4.855  1.00  3.000          H  
ATOM  10534 2HG1 ILE C 652      32.713  65.017  -3.177  1.00  3.000          H  
ATOM  10535 1HG2 ILE C 652      29.536  63.538  -4.791  1.00  3.000          H  
ATOM  10536 2HG2 ILE C 652      28.488  64.817  -4.176  1.00  3.000          H  
ATOM  10537 3HG2 ILE C 652      29.693  65.187  -5.426  1.00  3.000          H  
ATOM  10538 1HD1 ILE C 652      33.361  62.979  -4.342  1.00  3.000          H  
ATOM  10539 2HD1 ILE C 652      32.208  62.623  -3.054  1.00  3.000          H  
ATOM  10540 3HD1 ILE C 652      31.671  62.620  -4.734  1.00  3.000          H  
ATOM  10541  N   THR C 653      28.356  67.663  -3.184  1.00  1.650          N  
ATOM  10542  CA  THR C 653      27.063  68.088  -2.652  1.00  1.750          C  
ATOM  10543  C   THR C 653      25.894  67.623  -3.504  1.00  1.700          C  
ATOM  10544  O   THR C 653      24.758  67.548  -3.029  1.00  1.750          O  
ATOM  10545  CB  THR C 653      27.011  69.620  -2.496  1.00  2.410          C  
ATOM  10546  OG1 THR C 653      27.168  70.250  -3.780  1.00  2.410          O  
ATOM  10547  CG2 THR C 653      28.147  70.070  -1.576  1.00  2.410          C  
ATOM  10548  H   THR C 653      28.684  68.010  -4.088  1.00  1.980          H  
ATOM  10549  HA  THR C 653      26.937  67.653  -1.662  1.00  2.100          H  
ATOM  10550  HB  THR C 653      26.051  69.910  -2.070  1.00  2.890          H  
ATOM  10551  HG1 THR C 653      26.915  71.178  -3.710  1.00  2.890          H  
ATOM  10552 1HG2 THR C 653      28.115  71.150  -1.459  1.00  2.890          H  
ATOM  10553 2HG2 THR C 653      28.033  69.595  -0.603  1.00  2.890          H  
ATOM  10554 3HG2 THR C 653      29.104  69.785  -2.005  1.00  2.890          H  
ATOM  10555  N   ILE C 654      26.179  67.272  -4.747  1.00  1.630          N  
ATOM  10556  CA  ILE C 654      25.154  66.823  -5.663  1.00  1.620          C  
ATOM  10557  C   ILE C 654      25.395  65.354  -5.992  1.00  1.510          C  
ATOM  10558  O   ILE C 654      26.529  64.981  -6.284  1.00  1.510          O  
ATOM  10559  CB  ILE C 654      25.092  67.685  -6.940  1.00  2.270          C  
ATOM  10560  CG1 ILE C 654      24.723  69.137  -6.540  1.00  2.270          C  
ATOM  10561  CG2 ILE C 654      24.115  67.101  -7.966  1.00  2.270          C  
ATOM  10562  CD1 ILE C 654      24.803  70.158  -7.658  1.00  2.270          C  
ATOM  10563  H   ILE C 654      27.136  67.388  -5.079  1.00  1.960          H  
ATOM  10564  HA  ILE C 654      24.205  66.975  -5.180  1.00  1.940          H  
ATOM  10565  HB  ILE C 654      26.060  67.714  -7.378  1.00  2.730          H  
ATOM  10566 1HG1 ILE C 654      23.713  69.143  -6.132  1.00  2.730          H  
ATOM  10567 2HG1 ILE C 654      25.407  69.454  -5.757  1.00  2.730          H  
ATOM  10568 1HG2 ILE C 654      24.105  67.704  -8.864  1.00  2.730          H  
ATOM  10569 2HG2 ILE C 654      24.417  66.091  -8.239  1.00  2.730          H  
ATOM  10570 3HG2 ILE C 654      23.116  67.075  -7.548  1.00  2.730          H  
ATOM  10571 1HD1 ILE C 654      24.542  71.142  -7.263  1.00  2.730          H  
ATOM  10572 2HD1 ILE C 654      25.792  70.187  -8.058  1.00  2.730          H  
ATOM  10573 3HD1 ILE C 654      24.110  69.908  -8.452  1.00  2.730          H  
ATOM  10574  N   PRO C 655      24.377  64.490  -5.873  1.00  1.470          N  
ATOM  10575  CA  PRO C 655      24.439  63.092  -6.192  1.00  1.410          C  
ATOM  10576  C   PRO C 655      24.847  62.826  -7.632  1.00  1.430          C  
ATOM  10577  O   PRO C 655      24.475  63.565  -8.542  1.00  1.580          O  
ATOM  10578  CB  PRO C 655      22.994  62.632  -5.972  1.00  2.110          C  
ATOM  10579  CG  PRO C 655      22.412  63.595  -4.992  1.00  2.110          C  
ATOM  10580  CD  PRO C 655      23.075  64.906  -5.276  1.00  2.110          C  
ATOM  10581  HA  PRO C 655      25.111  62.622  -5.492  1.00  1.690          H  
ATOM  10582 1HB  PRO C 655      22.458  62.610  -6.936  1.00  2.540          H  
ATOM  10583 2HB  PRO C 655      22.990  61.607  -5.587  1.00  2.540          H  
ATOM  10584 1HG  PRO C 655      21.321  63.642  -5.127  1.00  2.540          H  
ATOM  10585 2HG  PRO C 655      22.573  63.255  -3.978  1.00  2.540          H  
ATOM  10586 1HD  PRO C 655      22.474  65.505  -5.968  1.00  2.540          H  
ATOM  10587 2HD  PRO C 655      23.215  65.383  -4.287  1.00  2.540          H  
ATOM  10588  N   GLY C 656      25.569  61.746  -7.824  1.00  1.370          N  
ATOM  10589  CA  GLY C 656      25.985  61.239  -9.122  1.00  1.420          C  
ATOM  10590  C   GLY C 656      27.210  61.874  -9.774  1.00  1.450          C  
ATOM  10591  O   GLY C 656      27.974  62.647  -9.170  1.00  1.440          O  
ATOM  10592  H   GLY C 656      25.824  61.210  -7.011  1.00  1.640          H  
ATOM  10593 1HA  GLY C 656      26.179  60.174  -9.006  1.00  1.700          H  
ATOM  10594 2HA  GLY C 656      25.142  61.315  -9.809  1.00  1.700          H  
ATOM  10595  N   LEU C 657      27.410  61.450 -11.020  1.00  1.560          N  
ATOM  10596  CA  LEU C 657      28.505  61.878 -11.865  1.00  1.640          C  
ATOM  10597  C   LEU C 657      28.006  62.756 -12.982  1.00  1.750          C  
ATOM  10598  O   LEU C 657      26.848  62.652 -13.396  1.00  1.810          O  
ATOM  10599  CB  LEU C 657      29.220  60.689 -12.453  1.00  2.260          C  
ATOM  10600  CG  LEU C 657      29.787  59.717 -11.473  1.00  2.260          C  
ATOM  10601  CD1 LEU C 657      30.286  58.628 -12.216  1.00  2.260          C  
ATOM  10602  CD2 LEU C 657      30.864  60.359 -10.675  1.00  2.260          C  
ATOM  10603  H   LEU C 657      26.729  60.815 -11.419  1.00  1.870          H  
ATOM  10604  HA  LEU C 657      29.183  62.476 -11.272  1.00  1.970          H  
ATOM  10605 1HB  LEU C 657      28.523  60.155 -13.096  1.00  2.720          H  
ATOM  10606 2HB  LEU C 657      30.039  61.059 -13.073  1.00  2.720          H  
ATOM  10607  HG  LEU C 657      29.008  59.346 -10.809  1.00  2.720          H  
ATOM  10608 1HD1 LEU C 657      30.682  57.883 -11.565  1.00  2.720          H  
ATOM  10609 2HD1 LEU C 657      29.436  58.239 -12.764  1.00  2.720          H  
ATOM  10610 3HD1 LEU C 657      31.052  58.957 -12.899  1.00  2.720          H  
ATOM  10611 1HD2 LEU C 657      31.283  59.669 -10.006  1.00  2.720          H  
ATOM  10612 2HD2 LEU C 657      31.649  60.738 -11.330  1.00  2.720          H  
ATOM  10613 3HD2 LEU C 657      30.432  61.158 -10.121  1.00  2.720          H  
ATOM  10614  N   LYS C 658      28.894  63.588 -13.497  1.00  1.810          N  
ATOM  10615  CA  LYS C 658      28.553  64.508 -14.559  1.00  1.920          C  
ATOM  10616  C   LYS C 658      29.440  64.486 -15.799  1.00  2.080          C  
ATOM  10617  O   LYS C 658      30.667  64.370 -15.741  1.00  2.090          O  
ATOM  10618  CB  LYS C 658      28.551  65.907 -13.954  1.00  2.640          C  
ATOM  10619  CG  LYS C 658      28.189  67.013 -14.870  1.00  2.640          C  
ATOM  10620  CD  LYS C 658      28.036  68.303 -14.123  1.00  2.640          C  
ATOM  10621  CE  LYS C 658      27.827  69.434 -15.081  1.00  2.640          C  
ATOM  10622  NZ  LYS C 658      26.504  69.385 -15.783  1.00  2.640          N  
ATOM  10623  H   LYS C 658      29.821  63.615 -13.072  1.00  2.170          H  
ATOM  10624  HA  LYS C 658      27.541  64.272 -14.885  1.00  2.300          H  
ATOM  10625 1HB  LYS C 658      27.843  65.919 -13.147  1.00  3.170          H  
ATOM  10626 2HB  LYS C 658      29.533  66.123 -13.527  1.00  3.170          H  
ATOM  10627 1HG  LYS C 658      28.988  67.154 -15.597  1.00  3.170          H  
ATOM  10628 2HG  LYS C 658      27.272  66.773 -15.400  1.00  3.170          H  
ATOM  10629 1HD  LYS C 658      27.192  68.244 -13.436  1.00  3.170          H  
ATOM  10630 2HD  LYS C 658      28.941  68.488 -13.552  1.00  3.170          H  
ATOM  10631 1HE  LYS C 658      27.897  70.375 -14.553  1.00  3.170          H  
ATOM  10632 2HE  LYS C 658      28.619  69.385 -15.825  1.00  3.170          H  
ATOM  10633 1HZ  LYS C 658      26.485  70.193 -16.421  1.00  3.170          H  
ATOM  10634 2HZ  LYS C 658      26.393  68.541 -16.317  1.00  3.170          H  
ATOM  10635 3HZ  LYS C 658      25.758  69.457 -15.121  1.00  3.170          H  
ATOM  10636  N   ARG C 659      28.789  64.661 -16.942  1.00  2.240          N  
ATOM  10637  CA  ARG C 659      29.483  64.808 -18.205  1.00  2.440          C  
ATOM  10638  C   ARG C 659      29.674  66.305 -18.377  1.00  2.520          C  
ATOM  10639  O   ARG C 659      28.735  67.070 -18.173  1.00  2.490          O  
ATOM  10640  CB  ARG C 659      28.658  64.200 -19.327  1.00  3.340          C  
ATOM  10641  CG  ARG C 659      28.363  62.687 -19.159  1.00  3.340          C  
ATOM  10642  CD  ARG C 659      29.593  61.841 -19.297  1.00  3.340          C  
ATOM  10643  NE  ARG C 659      30.179  61.987 -20.626  1.00  3.340          N  
ATOM  10644  CZ  ARG C 659      29.815  61.303 -21.726  1.00  3.340          C  
ATOM  10645  NH1 ARG C 659      28.867  60.377 -21.700  1.00  3.340          N  
ATOM  10646  NH2 ARG C 659      30.441  61.595 -22.831  1.00  3.340          N  
ATOM  10647  H   ARG C 659      27.780  64.726 -16.923  1.00  2.690          H  
ATOM  10648  HA  ARG C 659      30.464  64.336 -18.153  1.00  2.930          H  
ATOM  10649 1HB  ARG C 659      27.707  64.719 -19.405  1.00  4.000          H  
ATOM  10650 2HB  ARG C 659      29.183  64.337 -20.274  1.00  4.000          H  
ATOM  10651 1HG  ARG C 659      27.946  62.509 -18.166  1.00  4.000          H  
ATOM  10652 2HG  ARG C 659      27.640  62.377 -19.912  1.00  4.000          H  
ATOM  10653 1HD  ARG C 659      30.340  62.128 -18.559  1.00  4.000          H  
ATOM  10654 2HD  ARG C 659      29.340  60.797 -19.143  1.00  4.000          H  
ATOM  10655  HE  ARG C 659      30.937  62.683 -20.759  1.00  4.000          H  
ATOM  10656 1HH1 ARG C 659      28.390  60.163 -20.839  1.00  4.000          H  
ATOM  10657 2HH1 ARG C 659      28.618  59.883 -22.544  1.00  4.000          H  
ATOM  10658 1HH2 ARG C 659      31.154  62.342 -22.781  1.00  4.000          H  
ATOM  10659 2HH2 ARG C 659      30.219  61.124 -23.693  1.00  4.000          H  
ATOM  10660  N   SER C 660      30.861  66.717 -18.795  1.00  2.650          N  
ATOM  10661  CA  SER C 660      31.238  68.122 -18.902  1.00  2.750          C  
ATOM  10662  C   SER C 660      31.195  68.776 -20.282  1.00  2.960          C  
ATOM  10663  O   SER C 660      31.778  69.839 -20.475  1.00  3.130          O  
ATOM  10664  CB  SER C 660      32.626  68.264 -18.339  1.00  3.810          C  
ATOM  10665  OG  SER C 660      33.540  67.513 -19.074  1.00  3.810          O  
ATOM  10666  H   SER C 660      31.580  66.027 -18.982  1.00  3.180          H  
ATOM  10667  HA  SER C 660      30.557  68.685 -18.259  1.00  3.300          H  
ATOM  10668 1HB  SER C 660      32.907  69.300 -18.364  1.00  4.570          H  
ATOM  10669 2HB  SER C 660      32.637  67.943 -17.297  1.00  4.570          H  
ATOM  10670  HG  SER C 660      34.383  67.615 -18.625  1.00  4.570          H  
ATOM  10671  N   VAL C 661      30.515  68.199 -21.262  1.00  2.980          N  
ATOM  10672  CA  VAL C 661      30.546  68.820 -22.591  1.00  3.210          C  
ATOM  10673  C   VAL C 661      30.048  70.268 -22.623  1.00  3.330          C  
ATOM  10674  O   VAL C 661      30.685  71.123 -23.230  1.00  3.510          O  
ATOM  10675  CB  VAL C 661      29.732  67.979 -23.602  1.00  4.400          C  
ATOM  10676  CG1 VAL C 661      29.550  68.740 -24.943  1.00  4.400          C  
ATOM  10677  CG2 VAL C 661      30.479  66.659 -23.859  1.00  4.400          C  
ATOM  10678  H   VAL C 661      30.027  67.333 -21.087  1.00  3.580          H  
ATOM  10679  HA  VAL C 661      31.585  68.819 -22.925  1.00  3.850          H  
ATOM  10680  HB  VAL C 661      28.744  67.774 -23.192  1.00  5.280          H  
ATOM  10681 1HG1 VAL C 661      28.982  68.118 -25.632  1.00  5.280          H  
ATOM  10682 2HG1 VAL C 661      29.011  69.675 -24.794  1.00  5.280          H  
ATOM  10683 3HG1 VAL C 661      30.528  68.955 -25.374  1.00  5.280          H  
ATOM  10684 1HG2 VAL C 661      29.914  66.050 -24.562  1.00  5.280          H  
ATOM  10685 2HG2 VAL C 661      31.463  66.873 -24.276  1.00  5.280          H  
ATOM  10686 3HG2 VAL C 661      30.601  66.108 -22.924  1.00  5.280          H  
ATOM  10687  N   PHE C 662      28.944  70.566 -21.968  1.00  3.240          N  
ATOM  10688  CA  PHE C 662      28.419  71.920 -22.030  1.00  3.370          C  
ATOM  10689  C   PHE C 662      29.281  72.884 -21.220  1.00  3.380          C  
ATOM  10690  O   PHE C 662      29.468  74.059 -21.579  1.00  3.570          O  
ATOM  10691  CB  PHE C 662      26.976  71.905 -21.557  1.00  4.670          C  
ATOM  10692  CG  PHE C 662      26.089  71.219 -22.544  1.00  4.670          C  
ATOM  10693  CD1 PHE C 662      25.920  69.841 -22.499  1.00  4.670          C  
ATOM  10694  CD2 PHE C 662      25.415  71.931 -23.519  1.00  4.670          C  
ATOM  10695  CE1 PHE C 662      25.120  69.204 -23.415  1.00  4.670          C  
ATOM  10696  CE2 PHE C 662      24.613  71.294 -24.432  1.00  4.670          C  
ATOM  10697  CZ  PHE C 662      24.468  69.928 -24.383  1.00  4.670          C  
ATOM  10698  H   PHE C 662      28.468  69.850 -21.439  1.00  3.890          H  
ATOM  10699  HA  PHE C 662      28.441  72.238 -23.067  1.00  4.040          H  
ATOM  10700 1HB  PHE C 662      26.898  71.406 -20.586  1.00  5.600          H  
ATOM  10701 2HB  PHE C 662      26.631  72.913 -21.447  1.00  5.600          H  
ATOM  10702  HD1 PHE C 662      26.429  69.257 -21.735  1.00  5.600          H  
ATOM  10703  HD2 PHE C 662      25.518  73.003 -23.565  1.00  5.600          H  
ATOM  10704  HE1 PHE C 662      25.001  68.122 -23.373  1.00  5.600          H  
ATOM  10705  HE2 PHE C 662      24.090  71.871 -25.197  1.00  5.600          H  
ATOM  10706  HZ  PHE C 662      23.832  69.421 -25.107  1.00  5.600          H  
ATOM  10707  N   GLU C 663      29.835  72.402 -20.124  1.00  3.180          N  
ATOM  10708  CA  GLU C 663      30.690  73.241 -19.310  1.00  3.180          C  
ATOM  10709  C   GLU C 663      32.016  73.541 -20.019  1.00  3.270          C  
ATOM  10710  O   GLU C 663      32.417  74.697 -20.137  1.00  3.390          O  
ATOM  10711  CB  GLU C 663      30.873  72.560 -17.963  1.00  4.450          C  
ATOM  10712  CG  GLU C 663      29.561  72.544 -17.156  1.00  4.450          C  
ATOM  10713  CD  GLU C 663      28.564  71.529 -17.634  1.00  4.450          C  
ATOM  10714  OE1 GLU C 663      28.924  70.677 -18.413  1.00  4.450          O  
ATOM  10715  OE2 GLU C 663      27.427  71.591 -17.201  1.00  4.450          O  
ATOM  10716  H   GLU C 663      29.625  71.448 -19.820  1.00  3.820          H  
ATOM  10717  HA  GLU C 663      30.188  74.185 -19.142  1.00  3.820          H  
ATOM  10718 1HB  GLU C 663      31.201  71.530 -18.114  1.00  5.340          H  
ATOM  10719 2HB  GLU C 663      31.644  73.070 -17.398  1.00  5.340          H  
ATOM  10720 1HG  GLU C 663      29.771  72.351 -16.120  1.00  5.340          H  
ATOM  10721 2HG  GLU C 663      29.107  73.534 -17.220  1.00  5.340          H  
ATOM  10722  N   LEU C 664      32.650  72.521 -20.600  1.00  3.260          N  
ATOM  10723  CA  LEU C 664      33.928  72.687 -21.299  1.00  3.360          C  
ATOM  10724  C   LEU C 664      33.810  73.615 -22.497  1.00  3.600          C  
ATOM  10725  O   LEU C 664      34.669  74.468 -22.731  1.00  3.710          O  
ATOM  10726  CB  LEU C 664      34.426  71.313 -21.802  1.00  4.660          C  
ATOM  10727  CG  LEU C 664      34.959  70.292 -20.776  1.00  4.660          C  
ATOM  10728  CD1 LEU C 664      35.102  68.943 -21.475  1.00  4.660          C  
ATOM  10729  CD2 LEU C 664      36.340  70.714 -20.242  1.00  4.660          C  
ATOM  10730  H   LEU C 664      32.258  71.584 -20.517  1.00  3.910          H  
ATOM  10731  HA  LEU C 664      34.649  73.116 -20.604  1.00  4.030          H  
ATOM  10732 1HB  LEU C 664      33.574  70.833 -22.288  1.00  5.600          H  
ATOM  10733 2HB  LEU C 664      35.169  71.450 -22.542  1.00  5.600          H  
ATOM  10734  HG  LEU C 664      34.264  70.212 -19.959  1.00  5.600          H  
ATOM  10735 1HD1 LEU C 664      35.467  68.210 -20.771  1.00  5.600          H  
ATOM  10736 2HD1 LEU C 664      34.126  68.624 -21.852  1.00  5.600          H  
ATOM  10737 3HD1 LEU C 664      35.804  69.027 -22.305  1.00  5.600          H  
ATOM  10738 1HD2 LEU C 664      36.696  69.976 -19.529  1.00  5.600          H  
ATOM  10739 2HD2 LEU C 664      37.032  70.769 -21.053  1.00  5.600          H  
ATOM  10740 3HD2 LEU C 664      36.282  71.679 -19.760  1.00  5.600          H  
ATOM  10741  N   LEU C 665      32.707  73.510 -23.224  1.00  3.690          N  
ATOM  10742  CA  LEU C 665      32.515  74.305 -24.422  1.00  3.950          C  
ATOM  10743  C   LEU C 665      31.969  75.710 -24.139  1.00  4.050          C  
ATOM  10744  O   LEU C 665      31.767  76.485 -25.077  1.00  4.270          O  
ATOM  10745  CB  LEU C 665      31.556  73.571 -25.374  1.00  5.430          C  
ATOM  10746  CG  LEU C 665      32.153  72.495 -26.344  1.00  5.430          C  
ATOM  10747  CD1 LEU C 665      32.867  71.350 -25.575  1.00  5.430          C  
ATOM  10748  CD2 LEU C 665      31.019  71.921 -27.168  1.00  5.430          C  
ATOM  10749  H   LEU C 665      32.018  72.784 -23.004  1.00  4.430          H  
ATOM  10750  HA  LEU C 665      33.480  74.411 -24.913  1.00  4.740          H  
ATOM  10751 1HB  LEU C 665      30.784  73.090 -24.775  1.00  6.510          H  
ATOM  10752 2HB  LEU C 665      31.081  74.317 -26.001  1.00  6.510          H  
ATOM  10753  HG  LEU C 665      32.876  72.967 -26.997  1.00  6.510          H  
ATOM  10754 1HD1 LEU C 665      33.245  70.630 -26.290  1.00  6.510          H  
ATOM  10755 2HD1 LEU C 665      33.693  71.743 -24.993  1.00  6.510          H  
ATOM  10756 3HD1 LEU C 665      32.191  70.850 -24.934  1.00  6.510          H  
ATOM  10757 1HD2 LEU C 665      31.414  71.182 -27.865  1.00  6.510          H  
ATOM  10758 2HD2 LEU C 665      30.295  71.447 -26.502  1.00  6.510          H  
ATOM  10759 3HD2 LEU C 665      30.533  72.722 -27.723  1.00  6.510          H  
ATOM  10760  N   GLY C 666      31.694  76.036 -22.864  1.00  3.900          N  
ATOM  10761  CA  GLY C 666      31.154  77.341 -22.508  1.00  3.990          C  
ATOM  10762  C   GLY C 666      29.676  77.506 -22.872  1.00  4.090          C  
ATOM  10763  O   GLY C 666      29.217  78.625 -23.108  1.00  4.260          O  
ATOM  10764  H   GLY C 666      31.904  75.385 -22.100  1.00  4.680          H  
ATOM  10765 1HA  GLY C 666      31.279  77.485 -21.433  1.00  4.790          H  
ATOM  10766 2HA  GLY C 666      31.741  78.116 -22.997  1.00  4.790          H  
ATOM  10767  N   LEU C 667      28.931  76.400 -22.955  1.00  3.980          N  
ATOM  10768  CA  LEU C 667      27.529  76.446 -23.338  1.00  4.070          C  
ATOM  10769  C   LEU C 667      26.653  76.573 -22.098  1.00  3.930          C  
ATOM  10770  O   LEU C 667      25.557  77.134 -22.148  1.00  4.030          O  
ATOM  10771  CB  LEU C 667      27.175  75.162 -24.086  1.00  5.660          C  
ATOM  10772  CG  LEU C 667      27.984  74.864 -25.375  1.00  5.660          C  
ATOM  10773  CD1 LEU C 667      27.586  73.484 -25.920  1.00  5.660          C  
ATOM  10774  CD2 LEU C 667      27.756  75.937 -26.420  1.00  5.660          C  
ATOM  10775  H   LEU C 667      29.327  75.496 -22.705  1.00  4.780          H  
ATOM  10776  HA  LEU C 667      27.355  77.317 -23.962  1.00  4.880          H  
ATOM  10777 1HB  LEU C 667      27.337  74.347 -23.410  1.00  6.790          H  
ATOM  10778 2HB  LEU C 667      26.119  75.198 -24.349  1.00  6.790          H  
ATOM  10779  HG  LEU C 667      29.030  74.842 -25.127  1.00  6.790          H  
ATOM  10780 1HD1 LEU C 667      28.173  73.268 -26.810  1.00  6.790          H  
ATOM  10781 2HD1 LEU C 667      27.778  72.719 -25.181  1.00  6.790          H  
ATOM  10782 3HD1 LEU C 667      26.529  73.481 -26.175  1.00  6.790          H  
ATOM  10783 1HD2 LEU C 667      28.345  75.703 -27.307  1.00  6.790          H  
ATOM  10784 2HD2 LEU C 667      26.700  75.975 -26.685  1.00  6.790          H  
ATOM  10785 3HD2 LEU C 667      28.070  76.906 -26.038  1.00  6.790          H  
ATOM  10786  N   PHE C 668      27.146  76.040 -20.982  1.00  3.720          N  
ATOM  10787  CA  PHE C 668      26.433  76.059 -19.712  1.00  3.580          C  
ATOM  10788  C   PHE C 668      27.461  76.359 -18.632  1.00  3.500          C  
ATOM  10789  O   PHE C 668      28.535  75.777 -18.631  1.00  3.450          O  
ATOM  10790  CB  PHE C 668      25.753  74.720 -19.472  1.00  5.070          C  
ATOM  10791  CG  PHE C 668      24.892  74.652 -18.274  1.00  5.070          C  
ATOM  10792  CD1 PHE C 668      23.595  75.149 -18.315  1.00  5.070          C  
ATOM  10793  CD2 PHE C 668      25.346  74.078 -17.115  1.00  5.070          C  
ATOM  10794  CE1 PHE C 668      22.778  75.061 -17.214  1.00  5.070          C  
ATOM  10795  CE2 PHE C 668      24.535  73.984 -16.017  1.00  5.070          C  
ATOM  10796  CZ  PHE C 668      23.247  74.474 -16.066  1.00  5.070          C  
ATOM  10797  H   PHE C 668      28.045  75.565 -21.034  1.00  4.460          H  
ATOM  10798  HA  PHE C 668      25.687  76.854 -19.725  1.00  4.300          H  
ATOM  10799 1HB  PHE C 668      25.146  74.463 -20.338  1.00  6.080          H  
ATOM  10800 2HB  PHE C 668      26.523  73.953 -19.364  1.00  6.080          H  
ATOM  10801  HD1 PHE C 668      23.223  75.605 -19.237  1.00  6.080          H  
ATOM  10802  HD2 PHE C 668      26.365  73.681 -17.078  1.00  6.080          H  
ATOM  10803  HE1 PHE C 668      21.758  75.449 -17.254  1.00  6.080          H  
ATOM  10804  HE2 PHE C 668      24.909  73.515 -15.104  1.00  6.080          H  
ATOM  10805  HZ  PHE C 668      22.603  74.396 -15.192  1.00  6.080          H  
ATOM  10806  N   CYS C 669      27.195  77.345 -17.783  1.00  3.520          N  
ATOM  10807  CA  CYS C 669      28.178  77.742 -16.775  1.00  3.490          C  
ATOM  10808  C   CYS C 669      27.715  77.778 -15.318  1.00  3.380          C  
ATOM  10809  O   CYS C 669      28.085  78.697 -14.585  1.00  3.560          O  
ATOM  10810  CB  CYS C 669      28.768  79.086 -17.171  1.00  4.900          C  
ATOM  10811  SG  CYS C 669      29.631  79.000 -18.763  1.00  4.900          S  
ATOM  10812  H   CYS C 669      26.297  77.811 -17.823  1.00  4.220          H  
ATOM  10813  HA  CYS C 669      28.992  77.021 -16.822  1.00  4.190          H  
ATOM  10814 1HB  CYS C 669      27.970  79.821 -17.255  1.00  5.880          H  
ATOM  10815 2HB  CYS C 669      29.470  79.435 -16.415  1.00  5.880          H  
ATOM  10816  HG  CYS C 669      28.922  77.966 -19.224  1.00  5.880          H  
ATOM  10817  N   LYS C 670      26.891  76.836 -14.885  1.00  3.160          N  
ATOM  10818  CA  LYS C 670      26.488  76.862 -13.486  1.00  3.040          C  
ATOM  10819  C   LYS C 670      27.494  76.019 -12.694  1.00  2.860          C  
ATOM  10820  O   LYS C 670      28.039  75.073 -13.255  1.00  2.770          O  
ATOM  10821  CB  LYS C 670      25.056  76.358 -13.310  1.00  4.300          C  
ATOM  10822  CG  LYS C 670      23.995  77.141 -14.106  1.00  4.300          C  
ATOM  10823  CD  LYS C 670      23.882  78.600 -13.663  1.00  4.300          C  
ATOM  10824  CE  LYS C 670      22.727  79.303 -14.370  1.00  4.300          C  
ATOM  10825  NZ  LYS C 670      22.639  80.747 -13.997  1.00  4.300          N  
ATOM  10826  H   LYS C 670      26.596  76.082 -15.495  1.00  3.790          H  
ATOM  10827  HA  LYS C 670      26.528  77.887 -13.157  1.00  3.650          H  
ATOM  10828 1HB  LYS C 670      25.006  75.320 -13.593  1.00  5.160          H  
ATOM  10829 2HB  LYS C 670      24.772  76.406 -12.266  1.00  5.160          H  
ATOM  10830 1HG  LYS C 670      24.259  77.123 -15.164  1.00  5.160          H  
ATOM  10831 2HG  LYS C 670      23.025  76.662 -13.984  1.00  5.160          H  
ATOM  10832 1HD  LYS C 670      23.734  78.652 -12.583  1.00  5.160          H  
ATOM  10833 2HD  LYS C 670      24.796  79.135 -13.917  1.00  5.160          H  
ATOM  10834 1HE  LYS C 670      22.870  79.224 -15.447  1.00  5.160          H  
ATOM  10835 2HE  LYS C 670      21.792  78.812 -14.101  1.00  5.160          H  
ATOM  10836 1HZ  LYS C 670      21.865  81.176 -14.486  1.00  5.160          H  
ATOM  10837 2HZ  LYS C 670      22.494  80.833 -13.000  1.00  5.160          H  
ATOM  10838 3HZ  LYS C 670      23.498  81.215 -14.253  1.00  5.160          H  
ATOM  10839  N   PRO C 671      27.730  76.293 -11.394  1.00  2.830          N  
ATOM  10840  CA  PRO C 671      28.638  75.562 -10.518  1.00  2.680          C  
ATOM  10841  C   PRO C 671      28.348  74.071 -10.467  1.00  2.500          C  
ATOM  10842  O   PRO C 671      27.192  73.645 -10.538  1.00  2.480          O  
ATOM  10843  CB  PRO C 671      28.384  76.206  -9.153  1.00  4.020          C  
ATOM  10844  CG  PRO C 671      27.909  77.600  -9.466  1.00  4.020          C  
ATOM  10845  CD  PRO C 671      27.087  77.463 -10.727  1.00  4.020          C  
ATOM  10846  HA  PRO C 671      29.673  75.744 -10.838  1.00  3.220          H  
ATOM  10847 1HB  PRO C 671      27.645  75.613  -8.593  1.00  4.820          H  
ATOM  10848 2HB  PRO C 671      29.315  76.193  -8.562  1.00  4.820          H  
ATOM  10849 1HG  PRO C 671      27.327  78.001  -8.621  1.00  4.820          H  
ATOM  10850 2HG  PRO C 671      28.773  78.270  -9.600  1.00  4.820          H  
ATOM  10851 1HD  PRO C 671      26.034  77.263 -10.491  1.00  4.820          H  
ATOM  10852 2HD  PRO C 671      27.233  78.396 -11.280  1.00  4.820          H  
ATOM  10853  N   ILE C 672      29.413  73.291 -10.338  1.00  2.390          N  
ATOM  10854  CA  ILE C 672      29.324  71.839 -10.289  1.00  2.230          C  
ATOM  10855  C   ILE C 672      29.492  71.276  -8.883  1.00  2.100          C  
ATOM  10856  O   ILE C 672      30.543  71.409  -8.275  1.00  2.130          O  
ATOM  10857  CB  ILE C 672      30.406  71.219 -11.186  1.00  3.190          C  
ATOM  10858  CG1 ILE C 672      30.204  71.682 -12.616  1.00  3.190          C  
ATOM  10859  CG2 ILE C 672      30.376  69.676 -11.060  1.00  3.190          C  
ATOM  10860  CD1 ILE C 672      31.347  71.346 -13.521  1.00  3.190          C  
ATOM  10861  H   ILE C 672      30.330  73.747 -10.259  1.00  2.870          H  
ATOM  10862  HA  ILE C 672      28.344  71.544 -10.661  1.00  2.680          H  
ATOM  10863  HB  ILE C 672      31.377  71.594 -10.876  1.00  3.820          H  
ATOM  10864 1HG1 ILE C 672      29.305  71.241 -13.000  1.00  3.820          H  
ATOM  10865 2HG1 ILE C 672      30.078  72.758 -12.624  1.00  3.820          H  
ATOM  10866 1HG2 ILE C 672      31.130  69.209 -11.667  1.00  3.820          H  
ATOM  10867 2HG2 ILE C 672      30.559  69.398 -10.035  1.00  3.820          H  
ATOM  10868 3HG2 ILE C 672      29.404  69.299 -11.364  1.00  3.820          H  
ATOM  10869 1HD1 ILE C 672      31.137  71.718 -14.508  1.00  3.820          H  
ATOM  10870 2HD1 ILE C 672      32.255  71.819 -13.144  1.00  3.820          H  
ATOM  10871 3HD1 ILE C 672      31.498  70.279 -13.577  1.00  3.820          H  
ATOM  10872  N   GLY C 673      28.456  70.615  -8.372  1.00  1.990          N  
ATOM  10873  CA  GLY C 673      28.521  70.013  -7.032  1.00  1.880          C  
ATOM  10874  C   GLY C 673      28.694  68.491  -7.107  1.00  1.730          C  
ATOM  10875  O   GLY C 673      28.828  67.808  -6.080  1.00  1.640          O  
ATOM  10876  H   GLY C 673      27.615  70.541  -8.925  1.00  2.390          H  
ATOM  10877 1HA  GLY C 673      29.353  70.446  -6.477  1.00  2.260          H  
ATOM  10878 2HA  GLY C 673      27.618  70.256  -6.477  1.00  2.260          H  
ATOM  10879  N   SER C 674      28.636  67.960  -8.327  1.00  1.740          N  
ATOM  10880  CA  SER C 674      28.737  66.534  -8.638  1.00  1.640          C  
ATOM  10881  C   SER C 674      30.144  66.200  -9.113  1.00  1.630          C  
ATOM  10882  O   SER C 674      30.911  67.102  -9.429  1.00  1.730          O  
ATOM  10883  CB  SER C 674      27.671  66.155  -9.645  1.00  2.340          C  
ATOM  10884  OG  SER C 674      27.802  66.881 -10.832  1.00  2.340          O  
ATOM  10885  H   SER C 674      28.524  68.588  -9.106  1.00  2.090          H  
ATOM  10886  HA  SER C 674      28.542  65.961  -7.728  1.00  1.970          H  
ATOM  10887 1HB  SER C 674      27.749  65.093  -9.865  1.00  2.800          H  
ATOM  10888 2HB  SER C 674      26.692  66.316  -9.220  1.00  2.800          H  
ATOM  10889  HG  SER C 674      27.171  66.480 -11.437  1.00  2.800          H  
ATOM  10890  N   VAL C 675      30.507  64.922  -9.187  1.00  1.560          N  
ATOM  10891  CA  VAL C 675      31.862  64.591  -9.660  1.00  1.600          C  
ATOM  10892  C   VAL C 675      31.883  64.495 -11.178  1.00  1.710          C  
ATOM  10893  O   VAL C 675      31.046  63.813 -11.760  1.00  1.710          O  
ATOM  10894  CB  VAL C 675      32.377  63.310  -8.978  1.00  2.220          C  
ATOM  10895  CG1 VAL C 675      33.740  62.879  -9.546  1.00  2.220          C  
ATOM  10896  CG2 VAL C 675      32.498  63.584  -7.498  1.00  2.220          C  
ATOM  10897  H   VAL C 675      29.808  64.196  -8.979  1.00  1.870          H  
ATOM  10898  HA  VAL C 675      32.538  65.399  -9.372  1.00  1.920          H  
ATOM  10899  HB  VAL C 675      31.687  62.530  -9.126  1.00  2.670          H  
ATOM  10900 1HG1 VAL C 675      34.075  61.981  -9.034  1.00  2.670          H  
ATOM  10901 2HG1 VAL C 675      33.656  62.667 -10.616  1.00  2.670          H  
ATOM  10902 3HG1 VAL C 675      34.465  63.672  -9.400  1.00  2.670          H  
ATOM  10903 1HG2 VAL C 675      32.837  62.693  -6.997  1.00  2.670          H  
ATOM  10904 2HG2 VAL C 675      33.212  64.384  -7.333  1.00  2.670          H  
ATOM  10905 3HG2 VAL C 675      31.524  63.875  -7.099  1.00  2.670          H  
ATOM  10906  N   ALA C 676      32.807  65.211 -11.819  1.00  1.820          N  
ATOM  10907  CA  ALA C 676      32.841  65.207 -13.276  1.00  1.960          C  
ATOM  10908  C   ALA C 676      33.745  64.113 -13.796  1.00  2.000          C  
ATOM  10909  O   ALA C 676      34.795  63.842 -13.211  1.00  1.980          O  
ATOM  10910  CB  ALA C 676      33.306  66.558 -13.799  1.00  2.690          C  
ATOM  10911  H   ALA C 676      33.518  65.732 -11.291  1.00  2.180          H  
ATOM  10912  HA  ALA C 676      31.836  65.015 -13.641  1.00  2.350          H  
ATOM  10913 1HB  ALA C 676      33.306  66.543 -14.891  1.00  3.230          H  
ATOM  10914 2HB  ALA C 676      32.633  67.340 -13.443  1.00  3.230          H  
ATOM  10915 3HB  ALA C 676      34.299  66.746 -13.438  1.00  3.230          H  
ATOM  10916  N   ILE C 677      33.365  63.507 -14.912  1.00  2.090          N  
ATOM  10917  CA  ILE C 677      34.261  62.535 -15.513  1.00  2.160          C  
ATOM  10918  C   ILE C 677      34.517  62.941 -16.964  1.00  2.340          C  
ATOM  10919  O   ILE C 677      33.597  63.424 -17.628  1.00  2.430          O  
ATOM  10920  CB  ILE C 677      33.692  61.084 -15.402  1.00  3.000          C  
ATOM  10921  CG1 ILE C 677      32.360  60.890 -16.215  1.00  3.000          C  
ATOM  10922  CG2 ILE C 677      33.378  60.805 -13.890  1.00  3.000          C  
ATOM  10923  CD1 ILE C 677      31.874  59.415 -16.313  1.00  3.000          C  
ATOM  10924  H   ILE C 677      32.462  63.756 -15.330  1.00  2.510          H  
ATOM  10925  HA  ILE C 677      35.209  62.559 -14.991  1.00  2.590          H  
ATOM  10926  HB  ILE C 677      34.443  60.376 -15.766  1.00  3.600          H  
ATOM  10927 1HG1 ILE C 677      31.574  61.490 -15.750  1.00  3.600          H  
ATOM  10928 2HG1 ILE C 677      32.509  61.244 -17.230  1.00  3.600          H  
ATOM  10929 1HG2 ILE C 677      33.020  59.803 -13.751  1.00  3.600          H  
ATOM  10930 2HG2 ILE C 677      34.246  60.939 -13.309  1.00  3.600          H  
ATOM  10931 3HG2 ILE C 677      32.623  61.505 -13.541  1.00  3.600          H  
ATOM  10932 1HD1 ILE C 677      30.957  59.382 -16.900  1.00  3.600          H  
ATOM  10933 2HD1 ILE C 677      32.641  58.811 -16.806  1.00  3.600          H  
ATOM  10934 3HD1 ILE C 677      31.673  59.004 -15.332  1.00  3.600          H  
ATOM  10935  N   LEU C 678      35.742  62.726 -17.442  1.00  2.440          N  
ATOM  10936  CA  LEU C 678      36.096  63.019 -18.829  1.00  2.630          C  
ATOM  10937  C   LEU C 678      36.281  61.726 -19.584  1.00  2.700          C  
ATOM  10938  O   LEU C 678      37.237  60.972 -19.337  1.00  2.700          O  
ATOM  10939  CB  LEU C 678      37.389  63.843 -18.935  1.00  3.610          C  
ATOM  10940  CG  LEU C 678      37.427  65.195 -18.210  1.00  3.610          C  
ATOM  10941  CD1 LEU C 678      38.803  65.824 -18.428  1.00  3.610          C  
ATOM  10942  CD2 LEU C 678      36.322  66.111 -18.718  1.00  3.610          C  
ATOM  10943  H   LEU C 678      36.431  62.323 -16.804  1.00  2.930          H  
ATOM  10944  HA  LEU C 678      35.279  63.555 -19.307  1.00  3.160          H  
ATOM  10945 1HB  LEU C 678      38.204  63.243 -18.538  1.00  4.330          H  
ATOM  10946 2HB  LEU C 678      37.589  64.024 -19.993  1.00  4.330          H  
ATOM  10947  HG  LEU C 678      37.290  65.031 -17.150  1.00  4.330          H  
ATOM  10948 1HD1 LEU C 678      38.856  66.776 -17.900  1.00  4.330          H  
ATOM  10949 2HD1 LEU C 678      39.568  65.155 -18.045  1.00  4.330          H  
ATOM  10950 3HD1 LEU C 678      38.970  65.990 -19.493  1.00  4.330          H  
ATOM  10951 1HD2 LEU C 678      36.375  67.060 -18.190  1.00  4.330          H  
ATOM  10952 2HD2 LEU C 678      36.455  66.279 -19.784  1.00  4.330          H  
ATOM  10953 3HD2 LEU C 678      35.347  65.658 -18.541  1.00  4.330          H  
ATOM  10954  N   GLY C 679      35.347  61.445 -20.487  1.00  2.820          N  
ATOM  10955  CA  GLY C 679      35.349  60.194 -21.208  1.00  2.920          C  
ATOM  10956  C   GLY C 679      36.048  60.342 -22.537  1.00  3.120          C  
ATOM  10957  O   GLY C 679      36.620  61.396 -22.843  1.00  3.190          O  
ATOM  10958  H   GLY C 679      34.608  62.115 -20.719  1.00  3.380          H  
ATOM  10959 1HA  GLY C 679      35.829  59.428 -20.610  1.00  3.500          H  
ATOM  10960 2HA  GLY C 679      34.320  59.881 -21.369  1.00  3.500          H  
ATOM  10961  N   LYS C 680      35.943  59.312 -23.377  1.00  3.240          N  
ATOM  10962  CA  LYS C 680      36.625  59.398 -24.650  1.00  3.460          C  
ATOM  10963  C   LYS C 680      36.116  60.554 -25.494  1.00  3.520          C  
ATOM  10964  O   LYS C 680      36.901  61.175 -26.196  1.00  3.690          O  
ATOM  10965  CB  LYS C 680      36.494  58.084 -25.433  1.00  4.760          C  
ATOM  10966  CG  LYS C 680      35.083  57.749 -25.959  1.00  4.760          C  
ATOM  10967  CD  LYS C 680      35.065  56.398 -26.673  1.00  4.760          C  
ATOM  10968  CE  LYS C 680      33.684  56.088 -27.258  1.00  4.760          C  
ATOM  10969  NZ  LYS C 680      33.648  54.756 -27.934  1.00  4.760          N  
ATOM  10970  H   LYS C 680      35.452  58.475 -23.102  1.00  3.890          H  
ATOM  10971  HA  LYS C 680      37.677  59.579 -24.446  1.00  4.150          H  
ATOM  10972 1HB  LYS C 680      37.151  58.113 -26.298  1.00  5.710          H  
ATOM  10973 2HB  LYS C 680      36.821  57.259 -24.806  1.00  5.710          H  
ATOM  10974 1HG  LYS C 680      34.370  57.733 -25.136  1.00  5.710          H  
ATOM  10975 2HG  LYS C 680      34.768  58.499 -26.681  1.00  5.710          H  
ATOM  10976 1HD  LYS C 680      35.798  56.405 -27.479  1.00  5.710          H  
ATOM  10977 2HD  LYS C 680      35.332  55.610 -25.967  1.00  5.710          H  
ATOM  10978 1HE  LYS C 680      32.946  56.095 -26.456  1.00  5.710          H  
ATOM  10979 2HE  LYS C 680      33.425  56.858 -27.984  1.00  5.710          H  
ATOM  10980 1HZ  LYS C 680      32.723  54.593 -28.307  1.00  5.710          H  
ATOM  10981 2HZ  LYS C 680      34.321  54.742 -28.689  1.00  5.710          H  
ATOM  10982 3HZ  LYS C 680      33.874  54.030 -27.270  1.00  5.710          H  
ATOM  10983  N   ARG C 681      34.822  60.892 -25.384  1.00  3.400          N  
ATOM  10984  CA  ARG C 681      34.266  61.975 -26.182  1.00  3.480          C  
ATOM  10985  C   ARG C 681      34.932  63.306 -25.899  1.00  3.560          C  
ATOM  10986  O   ARG C 681      35.326  64.018 -26.832  1.00  3.880          O  
ATOM  10987  CB  ARG C 681      32.773  62.139 -25.929  1.00  4.840          C  
ATOM  10988  CG  ARG C 681      32.126  63.293 -26.713  1.00  4.840          C  
ATOM  10989  CD  ARG C 681      30.659  63.342 -26.556  1.00  4.840          C  
ATOM  10990  NE  ARG C 681      30.096  64.505 -27.240  1.00  4.840          N  
ATOM  10991  CZ  ARG C 681      28.782  64.810 -27.327  1.00  4.840          C  
ATOM  10992  NH1 ARG C 681      27.874  64.030 -26.777  1.00  4.840          N  
ATOM  10993  NH2 ARG C 681      28.408  65.902 -27.975  1.00  4.840          N  
ATOM  10994  H   ARG C 681      34.223  60.364 -24.769  1.00  4.080          H  
ATOM  10995  HA  ARG C 681      34.412  61.734 -27.234  1.00  4.180          H  
ATOM  10996 1HB  ARG C 681      32.255  61.221 -26.192  1.00  5.810          H  
ATOM  10997 2HB  ARG C 681      32.603  62.325 -24.866  1.00  5.810          H  
ATOM  10998 1HG  ARG C 681      32.517  64.245 -26.350  1.00  5.810          H  
ATOM  10999 2HG  ARG C 681      32.356  63.189 -27.774  1.00  5.810          H  
ATOM  11000 1HD  ARG C 681      30.217  62.440 -26.981  1.00  5.810          H  
ATOM  11001 2HD  ARG C 681      30.413  63.413 -25.494  1.00  5.810          H  
ATOM  11002  HE  ARG C 681      30.749  65.139 -27.684  1.00  5.810          H  
ATOM  11003 1HH1 ARG C 681      28.151  63.194 -26.288  1.00  5.810          H  
ATOM  11004 2HH1 ARG C 681      26.895  64.263 -26.849  1.00  5.810          H  
ATOM  11005 1HH2 ARG C 681      29.103  66.501 -28.400  1.00  5.810          H  
ATOM  11006 2HH2 ARG C 681      27.430  66.138 -28.048  1.00  5.810          H  
ATOM  11007  N   GLU C 682      35.047  63.655 -24.616  1.00  3.310          N  
ATOM  11008  CA  GLU C 682      35.641  64.921 -24.225  1.00  3.360          C  
ATOM  11009  C   GLU C 682      37.108  64.977 -24.636  1.00  3.500          C  
ATOM  11010  O   GLU C 682      37.579  66.013 -25.121  1.00  3.650          O  
ATOM  11011  CB  GLU C 682      35.481  65.136 -22.716  1.00  4.680          C  
ATOM  11012  CG  GLU C 682      34.000  65.330 -22.258  1.00  4.680          C  
ATOM  11013  CD  GLU C 682      33.239  64.020 -22.126  1.00  4.680          C  
ATOM  11014  OE1 GLU C 682      33.863  62.998 -22.274  1.00  4.680          O  
ATOM  11015  OE2 GLU C 682      32.049  64.017 -21.933  1.00  4.680          O  
ATOM  11016  H   GLU C 682      34.682  63.035 -23.887  1.00  3.970          H  
ATOM  11017  HA  GLU C 682      35.113  65.721 -24.741  1.00  4.030          H  
ATOM  11018 1HB  GLU C 682      35.904  64.280 -22.177  1.00  5.620          H  
ATOM  11019 2HB  GLU C 682      36.045  66.019 -22.414  1.00  5.620          H  
ATOM  11020 1HG  GLU C 682      33.989  65.844 -21.295  1.00  5.620          H  
ATOM  11021 2HG  GLU C 682      33.494  65.963 -22.982  1.00  5.620          H  
ATOM  11022  N   PHE C 683      37.829  63.862 -24.486  1.00  3.470          N  
ATOM  11023  CA  PHE C 683      39.226  63.850 -24.891  1.00  3.610          C  
ATOM  11024  C   PHE C 683      39.376  64.033 -26.389  1.00  3.740          C  
ATOM  11025  O   PHE C 683      40.246  64.789 -26.822  1.00  3.810          O  
ATOM  11026  CB  PHE C 683      39.908  62.583 -24.461  1.00  5.000          C  
ATOM  11027  CG  PHE C 683      40.474  62.573 -23.071  1.00  5.000          C  
ATOM  11028  CD1 PHE C 683      39.775  62.087 -21.968  1.00  5.000          C  
ATOM  11029  CD2 PHE C 683      41.774  63.005 -22.887  1.00  5.000          C  
ATOM  11030  CE1 PHE C 683      40.375  62.047 -20.721  1.00  5.000          C  
ATOM  11031  CE2 PHE C 683      42.367  62.953 -21.659  1.00  5.000          C  
ATOM  11032  CZ  PHE C 683      41.675  62.478 -20.581  1.00  5.000          C  
ATOM  11033  H   PHE C 683      37.402  63.031 -24.059  1.00  4.160          H  
ATOM  11034  HA  PHE C 683      39.726  64.681 -24.397  1.00  4.330          H  
ATOM  11035 1HB  PHE C 683      39.181  61.779 -24.529  1.00  6.000          H  
ATOM  11036 2HB  PHE C 683      40.709  62.358 -25.157  1.00  6.000          H  
ATOM  11037  HD1 PHE C 683      38.762  61.730 -22.082  1.00  6.000          H  
ATOM  11038  HD2 PHE C 683      42.337  63.369 -23.745  1.00  6.000          H  
ATOM  11039  HE1 PHE C 683      39.817  61.660 -19.858  1.00  6.000          H  
ATOM  11040  HE2 PHE C 683      43.403  63.273 -21.544  1.00  6.000          H  
ATOM  11041  HZ  PHE C 683      42.160  62.436 -19.631  1.00  6.000          H  
ATOM  11042  N   ILE C 684      38.509  63.389 -27.170  1.00  3.800          N  
ATOM  11043  CA  ILE C 684      38.517  63.515 -28.618  1.00  3.970          C  
ATOM  11044  C   ILE C 684      38.248  64.964 -28.992  1.00  4.020          C  
ATOM  11045  O   ILE C 684      38.904  65.507 -29.873  1.00  4.240          O  
ATOM  11046  CB  ILE C 684      37.515  62.532 -29.257  1.00  5.490          C  
ATOM  11047  CG1 ILE C 684      38.064  61.089 -29.044  1.00  5.490          C  
ATOM  11048  CG2 ILE C 684      37.303  62.853 -30.751  1.00  5.490          C  
ATOM  11049  CD1 ILE C 684      37.068  59.973 -29.294  1.00  5.490          C  
ATOM  11050  H   ILE C 684      37.836  62.745 -26.741  1.00  4.560          H  
ATOM  11051  HA  ILE C 684      39.507  63.253 -28.982  1.00  4.760          H  
ATOM  11052  HB  ILE C 684      36.563  62.598 -28.731  1.00  6.590          H  
ATOM  11053 1HG1 ILE C 684      38.907  60.942 -29.715  1.00  6.590          H  
ATOM  11054 2HG1 ILE C 684      38.424  61.005 -28.032  1.00  6.590          H  
ATOM  11055 1HG2 ILE C 684      36.598  62.154 -31.183  1.00  6.590          H  
ATOM  11056 2HG2 ILE C 684      36.904  63.853 -30.853  1.00  6.590          H  
ATOM  11057 3HG2 ILE C 684      38.255  62.787 -31.282  1.00  6.590          H  
ATOM  11058 1HD1 ILE C 684      37.552  59.015 -29.113  1.00  6.590          H  
ATOM  11059 2HD1 ILE C 684      36.225  60.085 -28.610  1.00  6.590          H  
ATOM  11060 3HD1 ILE C 684      36.709  60.004 -30.316  1.00  6.590          H  
ATOM  11061  N   PHE C 685      37.278  65.611 -28.352  1.00  3.860          N  
ATOM  11062  CA  PHE C 685      37.023  67.016 -28.635  1.00  3.930          C  
ATOM  11063  C   PHE C 685      38.304  67.840 -28.479  1.00  3.960          C  
ATOM  11064  O   PHE C 685      38.647  68.633 -29.352  1.00  4.060          O  
ATOM  11065  CB  PHE C 685      35.921  67.565 -27.735  1.00  5.470          C  
ATOM  11066  CG  PHE C 685      35.690  69.033 -27.883  1.00  5.470          C  
ATOM  11067  CD1 PHE C 685      35.027  69.537 -28.988  1.00  5.470          C  
ATOM  11068  CD2 PHE C 685      36.114  69.918 -26.902  1.00  5.470          C  
ATOM  11069  CE1 PHE C 685      34.808  70.886 -29.120  1.00  5.470          C  
ATOM  11070  CE2 PHE C 685      35.881  71.258 -27.038  1.00  5.470          C  
ATOM  11071  CZ  PHE C 685      35.238  71.745 -28.145  1.00  5.470          C  
ATOM  11072  H   PHE C 685      36.703  65.113 -27.665  1.00  4.630          H  
ATOM  11073  HA  PHE C 685      36.692  67.100 -29.671  1.00  4.720          H  
ATOM  11074 1HB  PHE C 685      34.989  67.044 -27.942  1.00  6.570          H  
ATOM  11075 2HB  PHE C 685      36.173  67.366 -26.698  1.00  6.570          H  
ATOM  11076  HD1 PHE C 685      34.681  68.851 -29.761  1.00  6.570          H  
ATOM  11077  HD2 PHE C 685      36.628  69.538 -26.015  1.00  6.570          H  
ATOM  11078  HE1 PHE C 685      34.286  71.269 -29.994  1.00  6.570          H  
ATOM  11079  HE2 PHE C 685      36.188  71.939 -26.265  1.00  6.570          H  
ATOM  11080  HZ  PHE C 685      35.057  72.814 -28.240  1.00  6.570          H  
ATOM  11081  N   LEU C 686      38.997  67.671 -27.348  1.00  3.890          N  
ATOM  11082  CA  LEU C 686      40.238  68.396 -27.091  1.00  3.920          C  
ATOM  11083  C   LEU C 686      41.398  68.024 -28.036  1.00  4.110          C  
ATOM  11084  O   LEU C 686      42.088  68.902 -28.565  1.00  4.280          O  
ATOM  11085  CB  LEU C 686      40.678  68.102 -25.640  1.00  5.480          C  
ATOM  11086  CG  LEU C 686      39.798  68.691 -24.486  1.00  5.480          C  
ATOM  11087  CD1 LEU C 686      40.206  68.043 -23.159  1.00  5.480          C  
ATOM  11088  CD2 LEU C 686      40.007  70.211 -24.382  1.00  5.480          C  
ATOM  11089  H   LEU C 686      38.633  67.021 -26.642  1.00  4.670          H  
ATOM  11090  HA  LEU C 686      40.035  69.456 -27.213  1.00  4.700          H  
ATOM  11091 1HB  LEU C 686      40.694  67.020 -25.514  1.00  6.570          H  
ATOM  11092 2HB  LEU C 686      41.697  68.469 -25.507  1.00  6.570          H  
ATOM  11093  HG  LEU C 686      38.745  68.466 -24.674  1.00  6.570          H  
ATOM  11094 1HD1 LEU C 686      39.586  68.443 -22.360  1.00  6.570          H  
ATOM  11095 2HD1 LEU C 686      40.058  66.963 -23.220  1.00  6.570          H  
ATOM  11096 3HD1 LEU C 686      41.253  68.255 -22.954  1.00  6.570          H  
ATOM  11097 1HD2 LEU C 686      39.409  70.584 -23.565  1.00  6.570          H  
ATOM  11098 2HD2 LEU C 686      41.056  70.424 -24.178  1.00  6.570          H  
ATOM  11099 3HD2 LEU C 686      39.711  70.703 -25.306  1.00  6.570          H  
ATOM  11100  N   ASN C 687      41.573  66.739 -28.365  1.00  4.130          N  
ATOM  11101  CA  ASN C 687      42.718  66.313 -29.188  1.00  4.330          C  
ATOM  11102  C   ASN C 687      42.498  66.469 -30.698  1.00  4.740          C  
ATOM  11103  O   ASN C 687      42.720  65.535 -31.478  1.00  5.260          O  
ATOM  11104  CB  ASN C 687      43.038  64.861 -28.880  1.00  5.980          C  
ATOM  11105  CG  ASN C 687      43.523  64.639 -27.473  1.00  5.980          C  
ATOM  11106  OD1 ASN C 687      44.341  65.395 -26.929  1.00  5.980          O  
ATOM  11107  ND2 ASN C 687      43.035  63.595 -26.861  1.00  5.980          N  
ATOM  11108  H   ASN C 687      40.962  66.031 -27.953  1.00  4.960          H  
ATOM  11109  HA  ASN C 687      43.574  66.933 -28.920  1.00  5.200          H  
ATOM  11110 1HB  ASN C 687      42.135  64.263 -29.030  1.00  7.180          H  
ATOM  11111 2HB  ASN C 687      43.793  64.495 -29.572  1.00  7.180          H  
ATOM  11112 1HD2 ASN C 687      43.317  63.391 -25.927  1.00  7.180          H  
ATOM  11113 2HD2 ASN C 687      42.380  63.001 -27.327  1.00  7.180          H  
ATOM  11114  N   GLN C 688      42.051  67.661 -31.072  1.00  4.600          N  
ATOM  11115  CA  GLN C 688      41.792  68.120 -32.421  1.00  4.910          C  
ATOM  11116  C   GLN C 688      42.102  69.595 -32.449  1.00  5.000          C  
ATOM  11117  O   GLN C 688      42.248  70.208 -33.509  1.00  5.260          O  
ATOM  11118  CB  GLN C 688      40.331  67.902 -32.839  1.00  6.750          C  
ATOM  11119  CG  GLN C 688      39.900  66.458 -32.963  1.00  6.750          C  
ATOM  11120  CD  GLN C 688      38.451  66.309 -33.361  1.00  6.750          C  
ATOM  11121  OE1 GLN C 688      38.070  66.480 -34.525  1.00  6.750          O  
ATOM  11122  NE2 GLN C 688      37.634  66.002 -32.381  1.00  6.750          N  
ATOM  11123  H   GLN C 688      41.950  68.339 -30.317  1.00  5.520          H  
ATOM  11124  HA  GLN C 688      42.456  67.607 -33.114  1.00  5.890          H  
ATOM  11125 1HB  GLN C 688      39.678  68.371 -32.095  1.00  8.100          H  
ATOM  11126 2HB  GLN C 688      40.146  68.394 -33.790  1.00  8.100          H  
ATOM  11127 1HG  GLN C 688      40.521  65.966 -33.707  1.00  8.100          H  
ATOM  11128 2HG  GLN C 688      40.029  65.975 -32.004  1.00  8.100          H  
ATOM  11129 1HE2 GLN C 688      36.657  65.889 -32.552  1.00  8.100          H  
ATOM  11130 2HE2 GLN C 688      38.028  65.895 -31.437  1.00  8.100          H  
ATOM  11131  N   LYS C 689      42.069  70.179 -31.252  1.00  4.790          N  
ATOM  11132  CA  LYS C 689      42.133  71.625 -31.094  1.00  4.840          C  
ATOM  11133  C   LYS C 689      43.541  72.123 -30.730  1.00  4.850          C  
ATOM  11134  O   LYS C 689      44.331  71.382 -30.138  1.00  4.780          O  
ATOM  11135  CB  LYS C 689      41.149  72.080 -29.995  1.00  6.760          C  
ATOM  11136  CG  LYS C 689      39.670  71.687 -30.201  1.00  6.760          C  
ATOM  11137  CD  LYS C 689      39.035  72.319 -31.428  1.00  6.760          C  
ATOM  11138  CE  LYS C 689      37.546  71.992 -31.491  1.00  6.760          C  
ATOM  11139  NZ  LYS C 689      36.909  72.528 -32.736  1.00  6.760          N  
ATOM  11140  H   LYS C 689      41.990  69.588 -30.416  1.00  5.750          H  
ATOM  11141  HA  LYS C 689      41.815  72.048 -32.033  1.00  5.810          H  
ATOM  11142 1HB  LYS C 689      41.459  71.641 -29.045  1.00  8.110          H  
ATOM  11143 2HB  LYS C 689      41.192  73.160 -29.873  1.00  8.110          H  
ATOM  11144 1HG  LYS C 689      39.625  70.613 -30.321  1.00  8.110          H  
ATOM  11145 2HG  LYS C 689      39.092  71.955 -29.313  1.00  8.110          H  
ATOM  11146 1HD  LYS C 689      39.167  73.397 -31.400  1.00  8.110          H  
ATOM  11147 2HD  LYS C 689      39.507  71.929 -32.328  1.00  8.110          H  
ATOM  11148 1HE  LYS C 689      37.418  70.908 -31.459  1.00  8.110          H  
ATOM  11149 2HE  LYS C 689      37.052  72.429 -30.625  1.00  8.110          H  
ATOM  11150 1HZ  LYS C 689      35.927  72.294 -32.743  1.00  8.110          H  
ATOM  11151 2HZ  LYS C 689      37.015  73.533 -32.763  1.00  8.110          H  
ATOM  11152 3HZ  LYS C 689      37.357  72.121 -33.546  1.00  8.110          H  
ATOM  11153  N   PRO C 690      43.871  73.390 -31.052  1.00  4.960          N  
ATOM  11154  CA  PRO C 690      45.065  74.097 -30.631  1.00  4.960          C  
ATOM  11155  C   PRO C 690      45.112  74.145 -29.116  1.00  4.780          C  
ATOM  11156  O   PRO C 690      44.071  74.138 -28.457  1.00  4.670          O  
ATOM  11157  CB  PRO C 690      44.854  75.500 -31.218  1.00  7.440          C  
ATOM  11158  CG  PRO C 690      43.965  75.284 -32.413  1.00  7.440          C  
ATOM  11159  CD  PRO C 690      43.061  74.138 -32.039  1.00  7.440          C  
ATOM  11160  HA  PRO C 690      45.956  73.609 -31.043  1.00  5.950          H  
ATOM  11161 1HB  PRO C 690      44.402  76.158 -30.465  1.00  8.930          H  
ATOM  11162 2HB  PRO C 690      45.829  75.947 -31.480  1.00  8.930          H  
ATOM  11163 1HG  PRO C 690      43.397  76.205 -32.628  1.00  8.930          H  
ATOM  11164 2HG  PRO C 690      44.570  75.072 -33.306  1.00  8.930          H  
ATOM  11165 1HD  PRO C 690      42.142  74.481 -31.604  1.00  8.930          H  
ATOM  11166 2HD  PRO C 690      42.909  73.562 -32.963  1.00  8.930          H  
ATOM  11167  N   VAL C 691      46.320  74.175 -28.570  1.00  4.760          N  
ATOM  11168  CA  VAL C 691      46.491  74.206 -27.126  1.00  4.580          C  
ATOM  11169  C   VAL C 691      45.841  75.418 -26.491  1.00  4.550          C  
ATOM  11170  O   VAL C 691      45.230  75.297 -25.432  1.00  4.390          O  
ATOM  11171  CB  VAL C 691      47.968  74.108 -26.729  1.00  6.480          C  
ATOM  11172  CG1 VAL C 691      48.127  74.369 -25.225  1.00  6.480          C  
ATOM  11173  CG2 VAL C 691      48.457  72.701 -27.064  1.00  6.480          C  
ATOM  11174  H   VAL C 691      47.133  74.186 -29.170  1.00  5.710          H  
ATOM  11175  HA  VAL C 691      46.008  73.319 -26.723  1.00  5.500          H  
ATOM  11176  HB  VAL C 691      48.551  74.855 -27.272  1.00  7.780          H  
ATOM  11177 1HG1 VAL C 691      49.178  74.279 -24.956  1.00  7.780          H  
ATOM  11178 2HG1 VAL C 691      47.784  75.371 -24.973  1.00  7.780          H  
ATOM  11179 3HG1 VAL C 691      47.545  73.636 -24.666  1.00  7.780          H  
ATOM  11180 1HG2 VAL C 691      49.507  72.602 -26.788  1.00  7.780          H  
ATOM  11181 2HG2 VAL C 691      47.864  71.969 -26.509  1.00  7.780          H  
ATOM  11182 3HG2 VAL C 691      48.345  72.517 -28.131  1.00  7.780          H  
ATOM  11183  N   GLU C 692      45.965  76.593 -27.092  1.00  4.720          N  
ATOM  11184  CA  GLU C 692      45.364  77.762 -26.473  1.00  4.710          C  
ATOM  11185  C   GLU C 692      43.857  77.561 -26.277  1.00  4.630          C  
ATOM  11186  O   GLU C 692      43.296  77.984 -25.257  1.00  4.520          O  
ATOM  11187  CB  GLU C 692      45.650  78.992 -27.333  1.00  6.600          C  
ATOM  11188  CG  GLU C 692      47.143  79.366 -27.390  1.00  6.600          C  
ATOM  11189  CD  GLU C 692      47.937  78.526 -28.383  1.00  6.600          C  
ATOM  11190  OE1 GLU C 692      47.341  77.692 -29.038  1.00  6.600          O  
ATOM  11191  OE2 GLU C 692      49.124  78.704 -28.472  1.00  6.600          O  
ATOM  11192  H   GLU C 692      46.488  76.683 -27.967  1.00  5.660          H  
ATOM  11193  HA  GLU C 692      45.819  77.906 -25.493  1.00  5.650          H  
ATOM  11194 1HB  GLU C 692      45.298  78.818 -28.350  1.00  7.920          H  
ATOM  11195 2HB  GLU C 692      45.102  79.847 -26.938  1.00  7.920          H  
ATOM  11196 1HG  GLU C 692      47.234  80.416 -27.666  1.00  7.920          H  
ATOM  11197 2HG  GLU C 692      47.572  79.242 -26.396  1.00  7.920          H  
ATOM  11198  N   GLN C 693      43.206  76.901 -27.237  1.00  4.690          N  
ATOM  11199  CA  GLN C 693      41.792  76.638 -27.106  1.00  4.620          C  
ATOM  11200  C   GLN C 693      41.581  75.595 -26.023  1.00  4.400          C  
ATOM  11201  O   GLN C 693      40.677  75.743 -25.203  1.00  4.280          O  
ATOM  11202  CB  GLN C 693      41.189  76.192 -28.431  1.00  6.500          C  
ATOM  11203  CG  GLN C 693      41.154  77.299 -29.472  1.00  6.500          C  
ATOM  11204  CD  GLN C 693      40.562  76.839 -30.767  1.00  6.500          C  
ATOM  11205  OE1 GLN C 693      40.213  75.671 -30.898  1.00  6.500          O  
ATOM  11206  NE2 GLN C 693      40.446  77.742 -31.730  1.00  6.500          N  
ATOM  11207  H   GLN C 693      43.716  76.572 -28.046  1.00  5.630          H  
ATOM  11208  HA  GLN C 693      41.293  77.553 -26.792  1.00  5.540          H  
ATOM  11209 1HB  GLN C 693      41.780  75.366 -28.834  1.00  7.800          H  
ATOM  11210 2HB  GLN C 693      40.176  75.825 -28.273  1.00  7.800          H  
ATOM  11211 1HG  GLN C 693      40.554  78.124 -29.090  1.00  7.800          H  
ATOM  11212 2HG  GLN C 693      42.173  77.634 -29.662  1.00  7.800          H  
ATOM  11213 1HE2 GLN C 693      40.056  77.487 -32.616  1.00  7.800          H  
ATOM  11214 2HE2 GLN C 693      40.746  78.684 -31.575  1.00  7.800          H  
ATOM  11215  N   GLN C 694      42.445  74.569 -25.968  1.00  4.350          N  
ATOM  11216  CA  GLN C 694      42.277  73.535 -24.953  1.00  4.130          C  
ATOM  11217  C   GLN C 694      42.381  74.131 -23.557  1.00  3.980          C  
ATOM  11218  O   GLN C 694      41.620  73.740 -22.671  1.00  3.800          O  
ATOM  11219  CB  GLN C 694      43.314  72.425 -25.088  1.00  5.870          C  
ATOM  11220  CG  GLN C 694      43.178  71.536 -26.315  1.00  5.870          C  
ATOM  11221  CD  GLN C 694      44.250  70.476 -26.322  1.00  5.870          C  
ATOM  11222  OE1 GLN C 694      44.470  69.861 -25.270  1.00  5.870          O  
ATOM  11223  NE2 GLN C 694      44.902  70.234 -27.454  1.00  5.870          N  
ATOM  11224  H   GLN C 694      43.163  74.479 -26.695  1.00  5.220          H  
ATOM  11225  HA  GLN C 694      41.296  73.091 -25.061  1.00  4.960          H  
ATOM  11226 1HB  GLN C 694      44.301  72.869 -25.107  1.00  7.040          H  
ATOM  11227 2HB  GLN C 694      43.263  71.784 -24.210  1.00  7.040          H  
ATOM  11228 1HG  GLN C 694      42.208  71.047 -26.317  1.00  7.040          H  
ATOM  11229 2HG  GLN C 694      43.291  72.136 -27.211  1.00  7.040          H  
ATOM  11230 1HE2 GLN C 694      45.592  69.516 -27.483  1.00  7.040          H  
ATOM  11231 2HE2 GLN C 694      44.683  70.739 -28.324  1.00  7.040          H  
ATOM  11232  N   LYS C 695      43.302  75.081 -23.353  1.00  4.050          N  
ATOM  11233  CA  LYS C 695      43.442  75.715 -22.047  1.00  3.940          C  
ATOM  11234  C   LYS C 695      42.189  76.483 -21.662  1.00  3.910          C  
ATOM  11235  O   LYS C 695      41.730  76.372 -20.521  1.00  3.750          O  
ATOM  11236  CB  LYS C 695      44.674  76.620 -21.994  1.00  5.560          C  
ATOM  11237  CG  LYS C 695      46.008  75.874 -21.939  1.00  5.560          C  
ATOM  11238  CD  LYS C 695      47.190  76.818 -21.933  1.00  5.560          C  
ATOM  11239  CE  LYS C 695      48.505  76.052 -21.771  1.00  5.560          C  
ATOM  11240  NZ  LYS C 695      49.691  76.961 -21.800  1.00  5.560          N  
ATOM  11241  H   LYS C 695      43.929  75.323 -24.125  1.00  4.860          H  
ATOM  11242  HA  LYS C 695      43.573  74.938 -21.302  1.00  4.730          H  
ATOM  11243 1HB  LYS C 695      44.684  77.256 -22.884  1.00  6.670          H  
ATOM  11244 2HB  LYS C 695      44.609  77.271 -21.124  1.00  6.670          H  
ATOM  11245 1HG  LYS C 695      46.046  75.311 -21.019  1.00  6.670          H  
ATOM  11246 2HG  LYS C 695      46.080  75.184 -22.782  1.00  6.670          H  
ATOM  11247 1HD  LYS C 695      47.213  77.370 -22.876  1.00  6.670          H  
ATOM  11248 2HD  LYS C 695      47.088  77.529 -21.114  1.00  6.670          H  
ATOM  11249 1HE  LYS C 695      48.490  75.522 -20.818  1.00  6.670          H  
ATOM  11250 2HE  LYS C 695      48.597  75.327 -22.569  1.00  6.670          H  
ATOM  11251 1HZ  LYS C 695      50.535  76.416 -21.687  1.00  6.670          H  
ATOM  11252 2HZ  LYS C 695      49.724  77.450 -22.683  1.00  6.670          H  
ATOM  11253 3HZ  LYS C 695      49.622  77.633 -21.048  1.00  6.670          H  
ATOM  11254  N   LYS C 696      41.599  77.224 -22.607  1.00  4.070          N  
ATOM  11255  CA  LYS C 696      40.370  77.951 -22.304  1.00  4.070          C  
ATOM  11256  C   LYS C 696      39.242  76.980 -21.945  1.00  3.910          C  
ATOM  11257  O   LYS C 696      38.504  77.210 -20.981  1.00  3.810          O  
ATOM  11258  CB  LYS C 696      39.961  78.822 -23.492  1.00  5.700          C  
ATOM  11259  CG  LYS C 696      40.870  80.025 -23.731  1.00  5.700          C  
ATOM  11260  CD  LYS C 696      40.432  80.823 -24.957  1.00  5.700          C  
ATOM  11261  CE  LYS C 696      41.360  82.004 -25.212  1.00  5.700          C  
ATOM  11262  NZ  LYS C 696      40.969  82.766 -26.433  1.00  5.700          N  
ATOM  11263  H   LYS C 696      42.049  77.323 -23.527  1.00  4.880          H  
ATOM  11264  HA  LYS C 696      40.549  78.592 -21.443  1.00  4.880          H  
ATOM  11265 1HB  LYS C 696      39.970  78.214 -24.400  1.00  6.840          H  
ATOM  11266 2HB  LYS C 696      38.943  79.181 -23.348  1.00  6.840          H  
ATOM  11267 1HG  LYS C 696      40.849  80.672 -22.855  1.00  6.840          H  
ATOM  11268 2HG  LYS C 696      41.892  79.678 -23.877  1.00  6.840          H  
ATOM  11269 1HD  LYS C 696      40.445  80.170 -25.832  1.00  6.840          H  
ATOM  11270 2HD  LYS C 696      39.418  81.191 -24.812  1.00  6.840          H  
ATOM  11271 1HE  LYS C 696      41.331  82.673 -24.353  1.00  6.840          H  
ATOM  11272 2HE  LYS C 696      42.380  81.634 -25.338  1.00  6.840          H  
ATOM  11273 1HZ  LYS C 696      41.607  83.538 -26.569  1.00  6.840          H  
ATOM  11274 2HZ  LYS C 696      41.006  82.155 -27.237  1.00  6.840          H  
ATOM  11275 3HZ  LYS C 696      40.030  83.123 -26.325  1.00  6.840          H  
ATOM  11276  N   ILE C 697      39.166  75.871 -22.689  1.00  3.890          N  
ATOM  11277  CA  ILE C 697      38.156  74.828 -22.523  1.00  3.760          C  
ATOM  11278  C   ILE C 697      38.274  74.194 -21.126  1.00  3.550          C  
ATOM  11279  O   ILE C 697      37.281  74.068 -20.394  1.00  3.430          O  
ATOM  11280  CB  ILE C 697      38.339  73.796 -23.682  1.00  5.320          C  
ATOM  11281  CG1 ILE C 697      37.959  74.450 -25.055  1.00  5.320          C  
ATOM  11282  CG2 ILE C 697      37.483  72.607 -23.462  1.00  5.320          C  
ATOM  11283  CD1 ILE C 697      38.477  73.682 -26.317  1.00  5.320          C  
ATOM  11284  H   ILE C 697      39.832  75.775 -23.463  1.00  4.670          H  
ATOM  11285  HA  ILE C 697      37.168  75.281 -22.613  1.00  4.510          H  
ATOM  11286  HB  ILE C 697      39.368  73.492 -23.729  1.00  6.380          H  
ATOM  11287 1HG1 ILE C 697      36.868  74.476 -25.107  1.00  6.380          H  
ATOM  11288 2HG1 ILE C 697      38.312  75.471 -25.082  1.00  6.380          H  
ATOM  11289 1HG2 ILE C 697      37.601  71.893 -24.256  1.00  6.380          H  
ATOM  11290 2HG2 ILE C 697      37.751  72.150 -22.537  1.00  6.380          H  
ATOM  11291 3HG2 ILE C 697      36.469  72.942 -23.433  1.00  6.380          H  
ATOM  11292 1HD1 ILE C 697      38.135  74.197 -27.215  1.00  6.380          H  
ATOM  11293 2HD1 ILE C 697      39.545  73.663 -26.319  1.00  6.380          H  
ATOM  11294 3HD1 ILE C 697      38.138  72.683 -26.338  1.00  6.380          H  
ATOM  11295  N   ILE C 698      39.481  73.822 -20.730  1.00  3.520          N  
ATOM  11296  CA  ILE C 698      39.634  73.267 -19.409  1.00  3.350          C  
ATOM  11297  C   ILE C 698      39.300  74.274 -18.325  1.00  3.310          C  
ATOM  11298  O   ILE C 698      38.642  73.919 -17.341  1.00  3.170          O  
ATOM  11299  CB  ILE C 698      41.038  72.725 -19.170  1.00  4.760          C  
ATOM  11300  CG1 ILE C 698      41.354  71.463 -20.101  1.00  4.760          C  
ATOM  11301  CG2 ILE C 698      41.217  72.459 -17.705  1.00  4.760          C  
ATOM  11302  CD1 ILE C 698      40.452  70.251 -19.968  1.00  4.760          C  
ATOM  11303  H   ILE C 698      40.280  73.920 -21.364  1.00  4.220          H  
ATOM  11304  HA  ILE C 698      38.927  72.451 -19.303  1.00  4.020          H  
ATOM  11305  HB  ILE C 698      41.755  73.492 -19.470  1.00  5.710          H  
ATOM  11306 1HG1 ILE C 698      41.334  71.782 -21.139  1.00  5.710          H  
ATOM  11307 2HG1 ILE C 698      42.345  71.116 -19.863  1.00  5.710          H  
ATOM  11308 1HG2 ILE C 698      42.178  72.154 -17.532  1.00  5.710          H  
ATOM  11309 2HG2 ILE C 698      41.066  73.346 -17.131  1.00  5.710          H  
ATOM  11310 3HG2 ILE C 698      40.513  71.704 -17.379  1.00  5.710          H  
ATOM  11311 1HD1 ILE C 698      40.815  69.482 -20.639  1.00  5.710          H  
ATOM  11312 2HD1 ILE C 698      40.475  69.878 -18.971  1.00  5.710          H  
ATOM  11313 3HD1 ILE C 698      39.434  70.504 -20.235  1.00  5.710          H  
ATOM  11314  N   ALA C 699      39.770  75.517 -18.459  1.00  3.450          N  
ATOM  11315  CA  ALA C 699      39.480  76.501 -17.437  1.00  3.440          C  
ATOM  11316  C   ALA C 699      37.975  76.685 -17.282  1.00  3.380          C  
ATOM  11317  O   ALA C 699      37.471  76.736 -16.160  1.00  3.280          O  
ATOM  11318  CB  ALA C 699      40.134  77.815 -17.778  1.00  4.820          C  
ATOM  11319  H   ALA C 699      40.342  75.782 -19.269  1.00  4.140          H  
ATOM  11320  HA  ALA C 699      39.881  76.141 -16.491  1.00  4.130          H  
ATOM  11321 1HB  ALA C 699      39.925  78.533 -16.998  1.00  5.780          H  
ATOM  11322 2HB  ALA C 699      41.209  77.670 -17.868  1.00  5.780          H  
ATOM  11323 3HB  ALA C 699      39.736  78.176 -18.727  1.00  5.780          H  
ATOM  11324  N   ASN C 700      37.215  76.649 -18.391  1.00  3.450          N  
ATOM  11325  CA  ASN C 700      35.767  76.824 -18.285  1.00  3.420          C  
ATOM  11326  C   ASN C 700      35.161  75.800 -17.325  1.00  3.210          C  
ATOM  11327  O   ASN C 700      34.257  76.126 -16.557  1.00  3.190          O  
ATOM  11328  CB  ASN C 700      35.092  76.659 -19.639  1.00  4.800          C  
ATOM  11329  CG  ASN C 700      35.288  77.781 -20.626  1.00  4.800          C  
ATOM  11330  OD1 ASN C 700      35.569  78.946 -20.301  1.00  4.800          O  
ATOM  11331  ND2 ASN C 700      35.143  77.426 -21.883  1.00  4.800          N  
ATOM  11332  H   ASN C 700      37.660  76.621 -19.317  1.00  4.140          H  
ATOM  11333  HA  ASN C 700      35.562  77.818 -17.890  1.00  4.100          H  
ATOM  11334 1HB  ASN C 700      35.436  75.738 -20.104  1.00  5.760          H  
ATOM  11335 2HB  ASN C 700      34.025  76.543 -19.477  1.00  5.760          H  
ATOM  11336 1HD2 ASN C 700      35.257  78.099 -22.609  1.00  5.760          H  
ATOM  11337 2HD2 ASN C 700      34.936  76.447 -22.118  1.00  5.760          H  
ATOM  11338  N   LEU C 701      35.679  74.572 -17.336  1.00  3.080          N  
ATOM  11339  CA  LEU C 701      35.192  73.553 -16.409  1.00  2.880          C  
ATOM  11340  C   LEU C 701      35.641  73.824 -14.974  1.00  2.810          C  
ATOM  11341  O   LEU C 701      34.847  73.807 -14.035  1.00  2.700          O  
ATOM  11342  CB  LEU C 701      35.680  72.152 -16.840  1.00  4.110          C  
ATOM  11343  CG  LEU C 701      35.348  70.935 -15.896  1.00  4.110          C  
ATOM  11344  CD1 LEU C 701      33.858  70.808 -15.735  1.00  4.110          C  
ATOM  11345  CD2 LEU C 701      35.954  69.635 -16.493  1.00  4.110          C  
ATOM  11346  H   LEU C 701      36.406  74.358 -18.033  1.00  3.700          H  
ATOM  11347  HA  LEU C 701      34.106  73.579 -16.441  1.00  3.460          H  
ATOM  11348 1HB  LEU C 701      35.215  71.937 -17.791  1.00  4.930          H  
ATOM  11349 2HB  LEU C 701      36.763  72.188 -16.984  1.00  4.930          H  
ATOM  11350  HG  LEU C 701      35.785  71.105 -14.912  1.00  4.930          H  
ATOM  11351 1HD1 LEU C 701      33.634  69.969 -15.076  1.00  4.930          H  
ATOM  11352 2HD1 LEU C 701      33.469  71.717 -15.298  1.00  4.930          H  
ATOM  11353 3HD1 LEU C 701      33.397  70.652 -16.690  1.00  4.930          H  
ATOM  11354 1HD2 LEU C 701      35.734  68.790 -15.835  1.00  4.930          H  
ATOM  11355 2HD2 LEU C 701      35.520  69.450 -17.473  1.00  4.930          H  
ATOM  11356 3HD2 LEU C 701      37.036  69.747 -16.588  1.00  4.930          H  
ATOM  11357  N   LEU C 702      36.924  74.082 -14.795  1.00  2.870          N  
ATOM  11358  CA  LEU C 702      37.495  74.227 -13.460  1.00  2.820          C  
ATOM  11359  C   LEU C 702      36.943  75.431 -12.701  1.00  2.880          C  
ATOM  11360  O   LEU C 702      36.826  75.414 -11.470  1.00  2.800          O  
ATOM  11361  CB  LEU C 702      38.982  74.331 -13.593  1.00  3.970          C  
ATOM  11362  CG  LEU C 702      39.668  73.111 -14.176  1.00  3.970          C  
ATOM  11363  CD1 LEU C 702      41.066  73.488 -14.319  1.00  3.970          C  
ATOM  11364  CD2 LEU C 702      39.454  71.854 -13.328  1.00  3.970          C  
ATOM  11365  H   LEU C 702      37.527  74.131 -15.624  1.00  3.440          H  
ATOM  11366  HA  LEU C 702      37.235  73.349 -12.884  1.00  3.380          H  
ATOM  11367 1HB  LEU C 702      39.216  75.195 -14.217  1.00  4.760          H  
ATOM  11368 2HB  LEU C 702      39.389  74.486 -12.612  1.00  4.760          H  
ATOM  11369  HG  LEU C 702      39.282  72.917 -15.169  1.00  4.760          H  
ATOM  11370 1HD1 LEU C 702      41.625  72.702 -14.788  1.00  4.760          H  
ATOM  11371 2HD1 LEU C 702      41.083  74.359 -14.936  1.00  4.760          H  
ATOM  11372 3HD1 LEU C 702      41.488  73.711 -13.355  1.00  4.760          H  
ATOM  11373 1HD2 LEU C 702      39.977  71.023 -13.777  1.00  4.760          H  
ATOM  11374 2HD2 LEU C 702      39.834  72.036 -12.346  1.00  4.760          H  
ATOM  11375 3HD2 LEU C 702      38.406  71.596 -13.265  1.00  4.760          H  
ATOM  11376  N   LYS C 703      36.584  76.483 -13.432  1.00  3.020          N  
ATOM  11377  CA  LYS C 703      35.985  77.690 -12.866  1.00  3.110          C  
ATOM  11378  C   LYS C 703      34.655  77.416 -12.164  1.00  3.010          C  
ATOM  11379  O   LYS C 703      34.184  78.240 -11.382  1.00  3.060          O  
ATOM  11380  CB  LYS C 703      35.763  78.775 -13.929  1.00  4.320          C  
ATOM  11381  CG  LYS C 703      37.024  79.478 -14.437  1.00  4.320          C  
ATOM  11382  CD  LYS C 703      36.690  80.503 -15.502  1.00  4.320          C  
ATOM  11383  CE  LYS C 703      37.935  81.218 -16.002  1.00  4.320          C  
ATOM  11384  NZ  LYS C 703      37.608  82.221 -17.054  1.00  4.320          N  
ATOM  11385  H   LYS C 703      36.769  76.461 -14.441  1.00  3.620          H  
ATOM  11386  HA  LYS C 703      36.673  78.088 -12.121  1.00  3.730          H  
ATOM  11387 1HB  LYS C 703      35.277  78.315 -14.798  1.00  5.180          H  
ATOM  11388 2HB  LYS C 703      35.083  79.531 -13.541  1.00  5.180          H  
ATOM  11389 1HG  LYS C 703      37.491  79.997 -13.603  1.00  5.180          H  
ATOM  11390 2HG  LYS C 703      37.730  78.758 -14.830  1.00  5.180          H  
ATOM  11391 1HD  LYS C 703      36.213  79.998 -16.345  1.00  5.180          H  
ATOM  11392 2HD  LYS C 703      35.994  81.236 -15.096  1.00  5.180          H  
ATOM  11393 1HE  LYS C 703      38.423  81.720 -15.169  1.00  5.180          H  
ATOM  11394 2HE  LYS C 703      38.620  80.483 -16.419  1.00  5.180          H  
ATOM  11395 1HZ  LYS C 703      38.456  82.671 -17.371  1.00  5.180          H  
ATOM  11396 2HZ  LYS C 703      37.163  81.747 -17.827  1.00  5.180          H  
ATOM  11397 3HZ  LYS C 703      36.979  82.917 -16.678  1.00  5.180          H  
ATOM  11398  N   LEU C 704      34.024  76.276 -12.457  1.00  2.890          N  
ATOM  11399  CA  LEU C 704      32.738  75.931 -11.882  1.00  2.800          C  
ATOM  11400  C   LEU C 704      32.917  75.157 -10.582  1.00  2.640          C  
ATOM  11401  O   LEU C 704      31.954  74.678  -9.975  1.00  2.550          O  
ATOM  11402  CB  LEU C 704      31.947  75.156 -12.921  1.00  3.960          C  
ATOM  11403  CG  LEU C 704      31.690  75.931 -14.235  1.00  3.960          C  
ATOM  11404  CD1 LEU C 704      31.013  75.014 -15.200  1.00  3.960          C  
ATOM  11405  CD2 LEU C 704      30.848  77.183 -13.982  1.00  3.960          C  
ATOM  11406  H   LEU C 704      34.455  75.602 -13.099  1.00  3.470          H  
ATOM  11407  HA  LEU C 704      32.212  76.844 -11.628  1.00  3.360          H  
ATOM  11408 1HB  LEU C 704      32.494  74.252 -13.170  1.00  4.750          H  
ATOM  11409 2HB  LEU C 704      30.988  74.883 -12.513  1.00  4.750          H  
ATOM  11410  HG  LEU C 704      32.642  76.224 -14.669  1.00  4.750          H  
ATOM  11411 1HD1 LEU C 704      30.852  75.528 -16.148  1.00  4.750          H  
ATOM  11412 2HD1 LEU C 704      31.653  74.152 -15.360  1.00  4.750          H  
ATOM  11413 3HD1 LEU C 704      30.055  74.690 -14.794  1.00  4.750          H  
ATOM  11414 1HD2 LEU C 704      30.689  77.692 -14.926  1.00  4.750          H  
ATOM  11415 2HD2 LEU C 704      29.906  76.903 -13.562  1.00  4.750          H  
ATOM  11416 3HD2 LEU C 704      31.347  77.865 -13.311  1.00  4.750          H  
ATOM  11417  N   LYS C 705      34.175  75.013 -10.169  1.00  2.630          N  
ATOM  11418  CA  LYS C 705      34.566  74.381  -8.925  1.00  2.520          C  
ATOM  11419  C   LYS C 705      34.080  72.957  -8.672  1.00  2.340          C  
ATOM  11420  O   LYS C 705      33.595  72.692  -7.572  1.00  2.260          O  
ATOM  11421  CB  LYS C 705      34.107  75.268  -7.764  1.00  3.570          C  
ATOM  11422  CG  LYS C 705      34.701  76.669  -7.796  1.00  3.570          C  
ATOM  11423  CD  LYS C 705      34.254  77.496  -6.605  1.00  3.570          C  
ATOM  11424  CE  LYS C 705      34.808  78.914  -6.684  1.00  3.570          C  
ATOM  11425  NZ  LYS C 705      34.351  79.758  -5.541  1.00  3.570          N  
ATOM  11426  H   LYS C 705      34.936  75.393 -10.740  1.00  3.160          H  
ATOM  11427  HA  LYS C 705      35.657  74.353  -8.912  1.00  3.020          H  
ATOM  11428 1HB  LYS C 705      33.020  75.352  -7.764  1.00  4.290          H  
ATOM  11429 2HB  LYS C 705      34.398  74.809  -6.819  1.00  4.290          H  
ATOM  11430 1HG  LYS C 705      35.787  76.598  -7.802  1.00  4.290          H  
ATOM  11431 2HG  LYS C 705      34.386  77.171  -8.713  1.00  4.290          H  
ATOM  11432 1HD  LYS C 705      33.164  77.538  -6.585  1.00  4.290          H  
ATOM  11433 2HD  LYS C 705      34.600  77.026  -5.684  1.00  4.290          H  
ATOM  11434 1HE  LYS C 705      35.896  78.872  -6.680  1.00  4.290          H  
ATOM  11435 2HE  LYS C 705      34.476  79.372  -7.617  1.00  4.290          H  
ATOM  11436 1HZ  LYS C 705      34.738  80.688  -5.631  1.00  4.290          H  
ATOM  11437 2HZ  LYS C 705      33.341  79.814  -5.543  1.00  4.290          H  
ATOM  11438 3HZ  LYS C 705      34.662  79.349  -4.671  1.00  4.290          H  
ATOM  11439  N   PRO C 706      34.205  72.011  -9.622  1.00  2.290          N  
ATOM  11440  CA  PRO C 706      33.812  70.639  -9.427  1.00  2.130          C  
ATOM  11441  C   PRO C 706      34.673  70.152  -8.277  1.00  2.050          C  
ATOM  11442  O   PRO C 706      35.799  70.634  -8.152  1.00  2.120          O  
ATOM  11443  CB  PRO C 706      34.167  69.978 -10.775  1.00  3.190          C  
ATOM  11444  CG  PRO C 706      35.188  70.902 -11.415  1.00  3.190          C  
ATOM  11445  CD  PRO C 706      34.826  72.290 -10.930  1.00  3.190          C  
ATOM  11446  HA  PRO C 706      32.740  70.611  -9.203  1.00  2.560          H  
ATOM  11447 1HB  PRO C 706      34.560  68.960 -10.604  1.00  3.830          H  
ATOM  11448 2HB  PRO C 706      33.281  69.869 -11.390  1.00  3.830          H  
ATOM  11449 1HG  PRO C 706      36.189  70.622 -11.127  1.00  3.830          H  
ATOM  11450 2HG  PRO C 706      35.139  70.813 -12.511  1.00  3.830          H  
ATOM  11451 1HD  PRO C 706      35.739  72.889 -10.820  1.00  3.830          H  
ATOM  11452 2HD  PRO C 706      34.103  72.743 -11.625  1.00  3.830          H  
ATOM  11453  N   PRO C 707      34.184  69.262  -7.397  1.00  1.920          N  
ATOM  11454  CA  PRO C 707      34.945  68.745  -6.285  1.00  1.850          C  
ATOM  11455  C   PRO C 707      36.075  67.852  -6.754  1.00  1.880          C  
ATOM  11456  O   PRO C 707      37.122  67.831  -6.124  1.00  2.000          O  
ATOM  11457  CB  PRO C 707      33.879  67.959  -5.493  1.00  2.780          C  
ATOM  11458  CG  PRO C 707      32.797  67.626  -6.526  1.00  2.780          C  
ATOM  11459  CD  PRO C 707      32.811  68.792  -7.493  1.00  2.780          C  
ATOM  11460  HA  PRO C 707      35.331  69.590  -5.698  1.00  2.220          H  
ATOM  11461 1HB  PRO C 707      34.331  67.061  -5.042  1.00  3.330          H  
ATOM  11462 2HB  PRO C 707      33.496  68.574  -4.660  1.00  3.330          H  
ATOM  11463 1HG  PRO C 707      32.999  66.671  -7.013  1.00  3.330          H  
ATOM  11464 2HG  PRO C 707      31.815  67.519  -6.036  1.00  3.330          H  
ATOM  11465 1HD  PRO C 707      32.600  68.448  -8.503  1.00  3.330          H  
ATOM  11466 2HD  PRO C 707      32.106  69.582  -7.169  1.00  3.330          H  
ATOM  11467  N   ALA C 708      35.903  67.219  -7.919  1.00  1.820          N  
ATOM  11468  CA  ALA C 708      36.910  66.348  -8.507  1.00  1.870          C  
ATOM  11469  C   ALA C 708      36.616  66.110  -9.978  1.00  1.890          C  
ATOM  11470  O   ALA C 708      35.459  66.213 -10.420  1.00  1.840          O  
ATOM  11471  CB  ALA C 708      36.965  65.012  -7.785  1.00  2.600          C  
ATOM  11472  H   ALA C 708      35.013  67.270  -8.391  1.00  2.180          H  
ATOM  11473  HA  ALA C 708      37.882  66.832  -8.429  1.00  2.240          H  
ATOM  11474 1HB  ALA C 708      37.734  64.392  -8.241  1.00  3.120          H  
ATOM  11475 2HB  ALA C 708      37.206  65.175  -6.754  1.00  3.120          H  
ATOM  11476 3HB  ALA C 708      36.010  64.513  -7.855  1.00  3.120          H  
ATOM  11477  N   VAL C 709      37.667  65.771 -10.725  1.00  2.000          N  
ATOM  11478  CA  VAL C 709      37.509  65.332 -12.109  1.00  2.050          C  
ATOM  11479  C   VAL C 709      38.217  63.979 -12.285  1.00  2.060          C  
ATOM  11480  O   VAL C 709      39.377  63.843 -11.898  1.00  2.120          O  
ATOM  11481  CB  VAL C 709      38.070  66.370 -13.114  1.00  2.850          C  
ATOM  11482  CG1 VAL C 709      37.904  65.873 -14.546  1.00  2.850          C  
ATOM  11483  CG2 VAL C 709      37.364  67.714 -12.941  1.00  2.850          C  
ATOM  11484  H   VAL C 709      38.603  65.783 -10.293  1.00  2.400          H  
ATOM  11485  HA  VAL C 709      36.453  65.206 -12.312  1.00  2.460          H  
ATOM  11486  HB  VAL C 709      39.107  66.483 -12.933  1.00  3.420          H  
ATOM  11487 1HG1 VAL C 709      38.322  66.604 -15.236  1.00  3.420          H  
ATOM  11488 2HG1 VAL C 709      38.418  64.935 -14.676  1.00  3.420          H  
ATOM  11489 3HG1 VAL C 709      36.841  65.735 -14.761  1.00  3.420          H  
ATOM  11490 1HG2 VAL C 709      37.778  68.443 -13.638  1.00  3.420          H  
ATOM  11491 2HG2 VAL C 709      36.312  67.601 -13.127  1.00  3.420          H  
ATOM  11492 3HG2 VAL C 709      37.507  68.055 -11.943  1.00  3.420          H  
ATOM  11493  N   ILE C 710      37.509  62.993 -12.844  1.00  2.030          N  
ATOM  11494  CA  ILE C 710      38.073  61.652 -13.064  1.00  2.060          C  
ATOM  11495  C   ILE C 710      38.273  61.410 -14.557  1.00  2.200          C  
ATOM  11496  O   ILE C 710      37.362  61.608 -15.361  1.00  2.250          O  
ATOM  11497  CB  ILE C 710      37.168  60.514 -12.527  1.00  2.870          C  
ATOM  11498  CG1 ILE C 710      36.880  60.693 -11.016  1.00  2.870          C  
ATOM  11499  CG2 ILE C 710      37.916  59.145 -12.740  1.00  2.870          C  
ATOM  11500  CD1 ILE C 710      35.758  59.796 -10.445  1.00  2.870          C  
ATOM  11501  H   ILE C 710      36.545  63.214 -13.109  1.00  2.440          H  
ATOM  11502  HA  ILE C 710      39.043  61.591 -12.583  1.00  2.470          H  
ATOM  11503  HB  ILE C 710      36.261  60.495 -13.052  1.00  3.450          H  
ATOM  11504 1HG1 ILE C 710      37.770  60.469 -10.479  1.00  3.450          H  
ATOM  11505 2HG1 ILE C 710      36.609  61.735 -10.833  1.00  3.450          H  
ATOM  11506 1HG2 ILE C 710      37.316  58.325 -12.375  1.00  3.450          H  
ATOM  11507 2HG2 ILE C 710      38.114  58.974 -13.793  1.00  3.450          H  
ATOM  11508 3HG2 ILE C 710      38.864  59.159 -12.195  1.00  3.450          H  
ATOM  11509 1HD1 ILE C 710      35.646  60.003  -9.381  1.00  3.450          H  
ATOM  11510 2HD1 ILE C 710      34.817  60.008 -10.956  1.00  3.450          H  
ATOM  11511 3HD1 ILE C 710      36.008  58.755 -10.570  1.00  3.450          H  
ATOM  11512  N   LEU C 711      39.468  60.989 -14.930  1.00  2.310          N  
ATOM  11513  CA  LEU C 711      39.780  60.727 -16.327  1.00  2.470          C  
ATOM  11514  C   LEU C 711      39.701  59.235 -16.586  1.00  2.500          C  
ATOM  11515  O   LEU C 711      40.275  58.439 -15.830  1.00  2.500          O  
ATOM  11516  CB  LEU C 711      41.188  61.224 -16.630  1.00  3.390          C  
ATOM  11517  CG  LEU C 711      41.382  62.732 -16.873  1.00  3.390          C  
ATOM  11518  CD1 LEU C 711      40.737  63.527 -15.778  1.00  3.390          C  
ATOM  11519  CD2 LEU C 711      42.888  63.004 -16.913  1.00  3.390          C  
ATOM  11520  H   LEU C 711      40.190  60.877 -14.213  1.00  2.770          H  
ATOM  11521  HA  LEU C 711      39.057  61.229 -16.970  1.00  2.960          H  
ATOM  11522 1HB  LEU C 711      41.846  60.919 -15.812  1.00  4.070          H  
ATOM  11523 2HB  LEU C 711      41.501  60.727 -17.529  1.00  4.070          H  
ATOM  11524  HG  LEU C 711      40.928  63.028 -17.807  1.00  4.070          H  
ATOM  11525 1HD1 LEU C 711      40.894  64.537 -15.946  1.00  4.070          H  
ATOM  11526 2HD1 LEU C 711      39.683  63.361 -15.782  1.00  4.070          H  
ATOM  11527 3HD1 LEU C 711      41.158  63.245 -14.816  1.00  4.070          H  
ATOM  11528 1HD2 LEU C 711      43.061  64.059 -17.087  1.00  4.070          H  
ATOM  11529 2HD2 LEU C 711      43.335  62.713 -15.959  1.00  4.070          H  
ATOM  11530 3HD2 LEU C 711      43.335  62.432 -17.705  1.00  4.070          H  
ATOM  11531  N   THR C 712      38.987  58.851 -17.647  1.00  2.570          N  
ATOM  11532  CA  THR C 712      38.838  57.432 -17.952  1.00  2.630          C  
ATOM  11533  C   THR C 712      39.987  56.830 -18.765  1.00  2.850          C  
ATOM  11534  O   THR C 712      40.778  57.547 -19.427  1.00  2.960          O  
ATOM  11535  CB  THR C 712      37.516  57.150 -18.682  1.00  3.660          C  
ATOM  11536  OG1 THR C 712      37.530  57.798 -19.950  1.00  3.660          O  
ATOM  11537  CG2 THR C 712      36.344  57.678 -17.841  1.00  3.660          C  
ATOM  11538  H   THR C 712      38.504  59.547 -18.232  1.00  3.080          H  
ATOM  11539  HA  THR C 712      38.801  56.892 -17.009  1.00  3.160          H  
ATOM  11540  HB  THR C 712      37.395  56.076 -18.830  1.00  4.390          H  
ATOM  11541  HG1 THR C 712      36.794  57.475 -20.475  1.00  4.390          H  
ATOM  11542 1HG2 THR C 712      35.414  57.483 -18.353  1.00  4.390          H  
ATOM  11543 2HG2 THR C 712      36.347  57.171 -16.890  1.00  4.390          H  
ATOM  11544 3HG2 THR C 712      36.448  58.751 -17.685  1.00  4.390          H  
ATOM  11545  N   LYS C 713      39.953  55.482 -18.778  1.00  2.940          N  
ATOM  11546  CA  LYS C 713      40.899  54.551 -19.393  1.00  3.180          C  
ATOM  11547  C   LYS C 713      41.385  54.859 -20.789  1.00  3.310          C  
ATOM  11548  O   LYS C 713      42.554  54.632 -21.094  1.00  3.510          O  
ATOM  11549  CB  LYS C 713      40.265  53.159 -19.462  1.00  4.360          C  
ATOM  11550  CG  LYS C 713      41.137  52.071 -20.099  1.00  4.360          C  
ATOM  11551  CD  LYS C 713      40.406  50.745 -20.120  1.00  4.360          C  
ATOM  11552  CE  LYS C 713      41.139  49.685 -20.938  1.00  4.360          C  
ATOM  11553  NZ  LYS C 713      42.436  49.270 -20.308  1.00  4.360          N  
ATOM  11554  H   LYS C 713      39.207  55.038 -18.231  1.00  3.530          H  
ATOM  11555  HA  LYS C 713      41.774  54.509 -18.739  1.00  3.820          H  
ATOM  11556 1HB  LYS C 713      40.023  52.835 -18.467  1.00  5.230          H  
ATOM  11557 2HB  LYS C 713      39.329  53.209 -20.018  1.00  5.230          H  
ATOM  11558 1HG  LYS C 713      41.388  52.332 -21.127  1.00  5.230          H  
ATOM  11559 2HG  LYS C 713      42.056  51.978 -19.523  1.00  5.230          H  
ATOM  11560 1HD  LYS C 713      40.284  50.373 -19.120  1.00  5.230          H  
ATOM  11561 2HD  LYS C 713      39.424  50.907 -20.530  1.00  5.230          H  
ATOM  11562 1HE  LYS C 713      40.500  48.810 -21.028  1.00  5.230          H  
ATOM  11563 2HE  LYS C 713      41.338  50.081 -21.933  1.00  5.230          H  
ATOM  11564 1HZ  LYS C 713      42.879  48.566 -20.881  1.00  5.230          H  
ATOM  11565 2HZ  LYS C 713      43.050  50.066 -20.225  1.00  5.230          H  
ATOM  11566 3HZ  LYS C 713      42.254  48.889 -19.388  1.00  5.230          H  
ATOM  11567  N   SER C 714      40.502  55.318 -21.663  1.00  3.260          N  
ATOM  11568  CA  SER C 714      40.880  55.528 -23.050  1.00  3.430          C  
ATOM  11569  C   SER C 714      42.048  56.494 -23.241  1.00  3.470          C  
ATOM  11570  O   SER C 714      42.821  56.335 -24.189  1.00  3.690          O  
ATOM  11571  CB  SER C 714      39.685  56.030 -23.837  1.00  4.730          C  
ATOM  11572  OG  SER C 714      38.675  55.054 -23.902  1.00  4.730          O  
ATOM  11573  H   SER C 714      39.548  55.492 -21.381  1.00  3.910          H  
ATOM  11574  HA  SER C 714      41.178  54.563 -23.460  1.00  4.120          H  
ATOM  11575 1HB  SER C 714      39.292  56.929 -23.364  1.00  5.680          H  
ATOM  11576 2HB  SER C 714      40.002  56.301 -24.843  1.00  5.680          H  
ATOM  11577  HG  SER C 714      37.996  55.416 -24.474  1.00  5.680          H  
ATOM  11578  N   PHE C 715      42.153  57.531 -22.401  1.00  3.310          N  
ATOM  11579  CA  PHE C 715      43.230  58.497 -22.595  1.00  3.390          C  
ATOM  11580  C   PHE C 715      44.100  58.809 -21.385  1.00  3.360          C  
ATOM  11581  O   PHE C 715      45.328  58.780 -21.503  1.00  3.710          O  
ATOM  11582  CB  PHE C 715      42.658  59.793 -23.116  1.00  4.710          C  
ATOM  11583  CG  PHE C 715      42.064  59.734 -24.485  1.00  4.710          C  
ATOM  11584  CD1 PHE C 715      40.736  59.418 -24.685  1.00  4.710          C  
ATOM  11585  CD2 PHE C 715      42.837  60.049 -25.582  1.00  4.710          C  
ATOM  11586  CE1 PHE C 715      40.208  59.404 -25.965  1.00  4.710          C  
ATOM  11587  CE2 PHE C 715      42.309  60.039 -26.849  1.00  4.710          C  
ATOM  11588  CZ  PHE C 715      40.992  59.715 -27.037  1.00  4.710          C  
ATOM  11589  H   PHE C 715      41.526  57.619 -21.598  1.00  3.970          H  
ATOM  11590  HA  PHE C 715      43.893  58.100 -23.361  1.00  4.070          H  
ATOM  11591 1HB  PHE C 715      41.890  60.108 -22.435  1.00  5.660          H  
ATOM  11592 2HB  PHE C 715      43.438  60.553 -23.107  1.00  5.660          H  
ATOM  11593  HD1 PHE C 715      40.115  59.183 -23.822  1.00  5.660          H  
ATOM  11594  HD2 PHE C 715      43.886  60.311 -25.431  1.00  5.660          H  
ATOM  11595  HE1 PHE C 715      39.173  59.157 -26.130  1.00  5.660          H  
ATOM  11596  HE2 PHE C 715      42.937  60.288 -27.705  1.00  5.660          H  
ATOM  11597  HZ  PHE C 715      40.573  59.705 -28.040  1.00  5.660          H  
ATOM  11598  N   LEU C 716      43.471  59.100 -20.240  1.00  3.180          N  
ATOM  11599  CA  LEU C 716      44.164  59.588 -19.048  1.00  3.290          C  
ATOM  11600  C   LEU C 716      45.203  60.697 -19.333  1.00  3.280          C  
ATOM  11601  O   LEU C 716      45.373  61.153 -20.465  1.00  3.280          O  
ATOM  11602  CB  LEU C 716      44.869  58.395 -18.386  1.00  4.560          C  
ATOM  11603  CG  LEU C 716      43.943  57.242 -17.914  1.00  4.560          C  
ATOM  11604  CD1 LEU C 716      44.780  56.086 -17.386  1.00  4.560          C  
ATOM  11605  CD2 LEU C 716      42.996  57.736 -16.870  1.00  4.560          C  
ATOM  11606  H   LEU C 716      42.462  58.962 -20.181  1.00  3.820          H  
ATOM  11607  HA  LEU C 716      43.434  60.012 -18.380  1.00  3.950          H  
ATOM  11608 1HB  LEU C 716      45.587  57.979 -19.092  1.00  5.470          H  
ATOM  11609 2HB  LEU C 716      45.417  58.751 -17.532  1.00  5.470          H  
ATOM  11610  HG  LEU C 716      43.368  56.871 -18.768  1.00  5.470          H  
ATOM  11611 1HD1 LEU C 716      44.114  55.272 -17.075  1.00  5.470          H  
ATOM  11612 2HD1 LEU C 716      45.445  55.729 -18.172  1.00  5.470          H  
ATOM  11613 3HD1 LEU C 716      45.366  56.412 -16.537  1.00  5.470          H  
ATOM  11614 1HD2 LEU C 716      42.354  56.933 -16.569  1.00  5.470          H  
ATOM  11615 2HD2 LEU C 716      43.536  58.097 -16.021  1.00  5.470          H  
ATOM  11616 3HD2 LEU C 716      42.388  58.515 -17.262  1.00  5.470          H  
ATOM  11617  N   ASP C 717      45.823  61.205 -18.263  1.00  3.460          N  
ATOM  11618  CA  ASP C 717      46.925  62.168 -18.331  1.00  3.690          C  
ATOM  11619  C   ASP C 717      46.721  63.406 -19.206  1.00  3.460          C  
ATOM  11620  O   ASP C 717      47.632  63.802 -19.937  1.00  3.340          O  
ATOM  11621  CB  ASP C 717      48.192  61.445 -18.795  1.00  5.070          C  
ATOM  11622  CG  ASP C 717      48.600  60.321 -17.829  1.00  5.070          C  
ATOM  11623  OD1 ASP C 717      48.285  60.426 -16.656  1.00  5.070          O  
ATOM  11624  OD2 ASP C 717      49.216  59.365 -18.249  1.00  5.070          O  
ATOM  11625  H   ASP C 717      45.591  60.838 -17.352  1.00  4.150          H  
ATOM  11626  HA  ASP C 717      47.101  62.522 -17.315  1.00  4.430          H  
ATOM  11627 1HB  ASP C 717      48.027  61.021 -19.791  1.00  6.090          H  
ATOM  11628 2HB  ASP C 717      49.015  62.157 -18.872  1.00  6.090          H  
ATOM  11629  N   CYS C 718      45.562  64.047 -19.151  1.00  3.610          N  
ATOM  11630  CA  CYS C 718      45.417  65.224 -19.994  1.00  3.580          C  
ATOM  11631  C   CYS C 718      46.420  66.291 -19.562  1.00  3.620          C  
ATOM  11632  O   CYS C 718      46.279  66.872 -18.488  1.00  3.560          O  
ATOM  11633  CB  CYS C 718      43.994  65.784 -19.893  1.00  5.020          C  
ATOM  11634  SG  CYS C 718      43.677  67.263 -20.907  1.00  5.020          S  
ATOM  11635  H   CYS C 718      44.820  63.711 -18.559  1.00  4.330          H  
ATOM  11636  HA  CYS C 718      45.616  64.938 -21.028  1.00  4.300          H  
ATOM  11637 1HB  CYS C 718      43.286  65.040 -20.176  1.00  6.030          H  
ATOM  11638 2HB  CYS C 718      43.782  66.011 -18.873  1.00  6.030          H  
ATOM  11639  HG  CYS C 718      43.767  66.651 -22.089  1.00  6.030          H  
ATOM  11640  N   GLY C 719      47.375  66.606 -20.440  1.00  3.750          N  
ATOM  11641  CA  GLY C 719      48.435  67.562 -20.137  1.00  3.820          C  
ATOM  11642  C   GLY C 719      47.882  68.922 -19.766  1.00  3.780          C  
ATOM  11643  O   GLY C 719      48.253  69.499 -18.739  1.00  3.760          O  
ATOM  11644  H   GLY C 719      47.411  66.084 -21.306  1.00  4.500          H  
ATOM  11645 1HA  GLY C 719      49.037  67.176 -19.314  1.00  4.580          H  
ATOM  11646 2HA  GLY C 719      49.095  67.655 -20.999  1.00  4.580          H  
ATOM  11647  N   VAL C 720      46.987  69.435 -20.604  1.00  3.780          N  
ATOM  11648  CA  VAL C 720      46.402  70.740 -20.371  1.00  3.760          C  
ATOM  11649  C   VAL C 720      45.619  70.768 -19.071  1.00  3.590          C  
ATOM  11650  O   VAL C 720      45.710  71.733 -18.323  1.00  3.580          O  
ATOM  11651  CB  VAL C 720      45.507  71.162 -21.545  1.00  5.270          C  
ATOM  11652  CG1 VAL C 720      44.759  72.414 -21.192  1.00  5.270          C  
ATOM  11653  CG2 VAL C 720      46.380  71.423 -22.781  1.00  5.270          C  
ATOM  11654  H   VAL C 720      46.734  68.897 -21.421  1.00  4.540          H  
ATOM  11655  HA  VAL C 720      47.213  71.464 -20.295  1.00  4.510          H  
ATOM  11656  HB  VAL C 720      44.779  70.377 -21.755  1.00  6.330          H  
ATOM  11657 1HG1 VAL C 720      44.146  72.692 -22.024  1.00  6.330          H  
ATOM  11658 2HG1 VAL C 720      44.138  72.283 -20.330  1.00  6.330          H  
ATOM  11659 3HG1 VAL C 720      45.472  73.183 -20.987  1.00  6.330          H  
ATOM  11660 1HG2 VAL C 720      45.757  71.724 -23.612  1.00  6.330          H  
ATOM  11661 2HG2 VAL C 720      47.093  72.217 -22.559  1.00  6.330          H  
ATOM  11662 3HG2 VAL C 720      46.917  70.519 -23.049  1.00  6.330          H  
ATOM  11663  N   LEU C 721      44.826  69.745 -18.792  1.00  3.460          N  
ATOM  11664  CA  LEU C 721      44.056  69.746 -17.562  1.00  3.290          C  
ATOM  11665  C   LEU C 721      44.958  69.844 -16.359  1.00  3.290          C  
ATOM  11666  O   LEU C 721      44.708  70.621 -15.427  1.00  3.250          O  
ATOM  11667  CB  LEU C 721      43.238  68.469 -17.446  1.00  4.670          C  
ATOM  11668  CG  LEU C 721      42.374  68.242 -16.190  1.00  4.670          C  
ATOM  11669  CD1 LEU C 721      41.273  69.269 -16.040  1.00  4.670          C  
ATOM  11670  CD2 LEU C 721      41.806  66.926 -16.312  1.00  4.670          C  
ATOM  11671  H   LEU C 721      44.746  68.973 -19.443  1.00  4.150          H  
ATOM  11672  HA  LEU C 721      43.415  70.585 -17.578  1.00  3.950          H  
ATOM  11673 1HB  LEU C 721      42.591  68.398 -18.315  1.00  5.610          H  
ATOM  11674 2HB  LEU C 721      43.946  67.658 -17.469  1.00  5.610          H  
ATOM  11675  HG  LEU C 721      43.000  68.293 -15.301  1.00  5.610          H  
ATOM  11676 1HD1 LEU C 721      40.695  69.047 -15.146  1.00  5.610          H  
ATOM  11677 2HD1 LEU C 721      41.703  70.254 -15.953  1.00  5.610          H  
ATOM  11678 3HD1 LEU C 721      40.622  69.233 -16.890  1.00  5.610          H  
ATOM  11679 1HD2 LEU C 721      41.200  66.710 -15.450  1.00  5.610          H  
ATOM  11680 2HD2 LEU C 721      41.194  66.880 -17.203  1.00  5.610          H  
ATOM  11681 3HD2 LEU C 721      42.611  66.205 -16.386  1.00  5.610          H  
ATOM  11682  N   LEU C 722      46.007  69.036 -16.362  1.00  3.360          N  
ATOM  11683  CA  LEU C 722      46.917  69.003 -15.249  1.00  3.370          C  
ATOM  11684  C   LEU C 722      47.632  70.350 -15.093  1.00  3.430          C  
ATOM  11685  O   LEU C 722      47.876  70.816 -13.977  1.00  3.390          O  
ATOM  11686  CB  LEU C 722      47.898  67.859 -15.486  1.00  4.710          C  
ATOM  11687  CG  LEU C 722      47.254  66.419 -15.475  1.00  4.710          C  
ATOM  11688  CD1 LEU C 722      48.297  65.422 -15.945  1.00  4.710          C  
ATOM  11689  CD2 LEU C 722      46.712  66.065 -14.099  1.00  4.710          C  
ATOM  11690  H   LEU C 722      46.158  68.401 -17.155  1.00  4.030          H  
ATOM  11691  HA  LEU C 722      46.342  68.822 -14.358  1.00  4.040          H  
ATOM  11692 1HB  LEU C 722      48.361  68.006 -16.465  1.00  5.660          H  
ATOM  11693 2HB  LEU C 722      48.672  67.895 -14.723  1.00  5.660          H  
ATOM  11694  HG  LEU C 722      46.432  66.390 -16.172  1.00  5.660          H  
ATOM  11695 1HD1 LEU C 722      47.861  64.436 -15.981  1.00  5.660          H  
ATOM  11696 2HD1 LEU C 722      48.632  65.700 -16.948  1.00  5.660          H  
ATOM  11697 3HD1 LEU C 722      49.146  65.423 -15.263  1.00  5.660          H  
ATOM  11698 1HD2 LEU C 722      46.274  65.075 -14.135  1.00  5.660          H  
ATOM  11699 2HD2 LEU C 722      47.524  66.083 -13.384  1.00  5.660          H  
ATOM  11700 3HD2 LEU C 722      45.948  66.766 -13.795  1.00  5.660          H  
ATOM  11701  N   ALA C 723      47.976  70.988 -16.210  1.00  3.550          N  
ATOM  11702  CA  ALA C 723      48.611  72.296 -16.154  1.00  3.640          C  
ATOM  11703  C   ALA C 723      47.660  73.407 -15.678  1.00  3.580          C  
ATOM  11704  O   ALA C 723      48.004  74.219 -14.818  1.00  3.620          O  
ATOM  11705  CB  ALA C 723      49.137  72.658 -17.528  1.00  5.060          C  
ATOM  11706  H   ALA C 723      47.835  70.530 -17.118  1.00  4.260          H  
ATOM  11707  HA  ALA C 723      49.440  72.234 -15.452  1.00  4.370          H  
ATOM  11708 1HB  ALA C 723      49.644  73.619 -17.483  1.00  6.070          H  
ATOM  11709 2HB  ALA C 723      49.834  71.889 -17.861  1.00  6.070          H  
ATOM  11710 3HB  ALA C 723      48.303  72.716 -18.227  1.00  6.070          H  
ATOM  11711  N   VAL C 724      46.433  73.437 -16.201  1.00  3.510          N  
ATOM  11712  CA  VAL C 724      45.510  74.517 -15.866  1.00  3.480          C  
ATOM  11713  C   VAL C 724      45.170  74.459 -14.382  1.00  3.360          C  
ATOM  11714  O   VAL C 724      45.216  75.485 -13.696  1.00  3.400          O  
ATOM  11715  CB  VAL C 724      44.249  74.482 -16.757  1.00  4.880          C  
ATOM  11716  CG1 VAL C 724      43.247  75.490 -16.280  1.00  4.880          C  
ATOM  11717  CG2 VAL C 724      44.613  74.810 -18.210  1.00  4.880          C  
ATOM  11718  H   VAL C 724      46.162  72.730 -16.882  1.00  4.210          H  
ATOM  11719  HA  VAL C 724      46.011  75.464 -16.059  1.00  4.180          H  
ATOM  11720  HB  VAL C 724      43.812  73.494 -16.692  1.00  5.860          H  
ATOM  11721 1HG1 VAL C 724      42.359  75.447 -16.903  1.00  5.860          H  
ATOM  11722 2HG1 VAL C 724      42.992  75.282 -15.271  1.00  5.860          H  
ATOM  11723 3HG1 VAL C 724      43.682  76.485 -16.342  1.00  5.860          H  
ATOM  11724 1HG2 VAL C 724      43.717  74.776 -18.829  1.00  5.860          H  
ATOM  11725 2HG2 VAL C 724      45.046  75.808 -18.257  1.00  5.860          H  
ATOM  11726 3HG2 VAL C 724      45.332  74.098 -18.581  1.00  5.860          H  
ATOM  11727  N   ASN C 725      44.911  73.256 -13.873  1.00  3.240          N  
ATOM  11728  CA  ASN C 725      44.576  73.062 -12.472  1.00  3.140          C  
ATOM  11729  C   ASN C 725      45.629  73.482 -11.479  1.00  3.180          C  
ATOM  11730  O   ASN C 725      45.341  73.570 -10.287  1.00  3.150          O  
ATOM  11731  CB  ASN C 725      44.230  71.656 -12.175  1.00  4.440          C  
ATOM  11732  CG  ASN C 725      42.972  71.317 -12.440  1.00  4.440          C  
ATOM  11733  OD1 ASN C 725      42.089  71.599 -11.613  1.00  4.440          O  
ATOM  11734  ND2 ASN C 725      42.777  70.711 -13.547  1.00  4.440          N  
ATOM  11735  H   ASN C 725      44.896  72.451 -14.507  1.00  3.890          H  
ATOM  11736  HA  ASN C 725      43.697  73.662 -12.272  1.00  3.770          H  
ATOM  11737 1HB  ASN C 725      44.856  71.045 -12.785  1.00  5.320          H  
ATOM  11738 2HB  ASN C 725      44.420  71.476 -11.164  1.00  5.320          H  
ATOM  11739 1HD2 ASN C 725      41.856  70.438 -13.818  1.00  5.320          H  
ATOM  11740 2HD2 ASN C 725      43.565  70.532 -14.160  1.00  5.320          H  
ATOM  11741  N   GLN C 726      46.825  73.845 -11.901  1.00  3.320          N  
ATOM  11742  CA  GLN C 726      47.777  74.275 -10.900  1.00  3.400          C  
ATOM  11743  C   GLN C 726      47.221  75.497 -10.147  1.00  3.440          C  
ATOM  11744  O   GLN C 726      47.585  75.724  -8.991  1.00  3.480          O  
ATOM  11745  CB  GLN C 726      49.129  74.605 -11.524  1.00  4.730          C  
ATOM  11746  CG  GLN C 726      49.816  73.403 -12.145  1.00  4.730          C  
ATOM  11747  CD  GLN C 726      50.082  72.289 -11.178  1.00  4.730          C  
ATOM  11748  OE1 GLN C 726      50.657  72.473 -10.100  1.00  4.730          O  
ATOM  11749  NE2 GLN C 726      49.647  71.105 -11.569  1.00  4.730          N  
ATOM  11750  H   GLN C 726      47.080  73.841 -12.897  1.00  3.980          H  
ATOM  11751  HA  GLN C 726      47.912  73.470 -10.180  1.00  4.080          H  
ATOM  11752 1HB  GLN C 726      48.987  75.348 -12.313  1.00  5.670          H  
ATOM  11753 2HB  GLN C 726      49.788  75.037 -10.773  1.00  5.670          H  
ATOM  11754 1HG  GLN C 726      49.171  73.002 -12.920  1.00  5.670          H  
ATOM  11755 2HG  GLN C 726      50.763  73.717 -12.578  1.00  5.670          H  
ATOM  11756 1HE2 GLN C 726      49.777  70.301 -10.989  1.00  5.670          H  
ATOM  11757 2HE2 GLN C 726      49.164  71.021 -12.482  1.00  5.670          H  
ATOM  11758  N   THR C 727      46.330  76.283 -10.788  1.00  3.480          N  
ATOM  11759  CA  THR C 727      45.744  77.462 -10.159  1.00  3.560          C  
ATOM  11760  C   THR C 727      44.259  77.299  -9.757  1.00  3.440          C  
ATOM  11761  O   THR C 727      43.595  78.292  -9.458  1.00  3.490          O  
ATOM  11762  CB  THR C 727      45.895  78.698 -11.065  1.00  4.950          C  
ATOM  11763  OG1 THR C 727      45.223  78.478 -12.309  1.00  4.950          O  
ATOM  11764  CG2 THR C 727      47.373  78.932 -11.337  1.00  4.950          C  
ATOM  11765  H   THR C 727      46.071  76.088 -11.765  1.00  4.180          H  
ATOM  11766  HA  THR C 727      46.301  77.661  -9.245  1.00  4.270          H  
ATOM  11767  HB  THR C 727      45.470  79.571 -10.574  1.00  5.940          H  
ATOM  11768  HG1 THR C 727      44.268  78.508 -12.160  1.00  5.940          H  
ATOM  11769 1HG2 THR C 727      47.488  79.805 -11.977  1.00  5.940          H  
ATOM  11770 2HG2 THR C 727      47.892  79.100 -10.394  1.00  5.940          H  
ATOM  11771 3HG2 THR C 727      47.799  78.063 -11.835  1.00  5.940          H  
ATOM  11772  N   TYR C 728      43.717  76.070  -9.802  1.00  3.290          N  
ATOM  11773  CA  TYR C 728      42.316  75.802  -9.425  1.00  3.170          C  
ATOM  11774  C   TYR C 728      42.330  74.739  -8.359  1.00  3.060          C  
ATOM  11775  O   TYR C 728      41.506  74.710  -7.444  1.00  3.020          O  
ATOM  11776  CB  TYR C 728      41.482  75.339 -10.622  1.00  4.490          C  
ATOM  11777  CG  TYR C 728      41.342  76.361 -11.702  1.00  4.490          C  
ATOM  11778  CD1 TYR C 728      42.327  76.508 -12.626  1.00  4.490          C  
ATOM  11779  CD2 TYR C 728      40.201  77.131 -11.787  1.00  4.490          C  
ATOM  11780  CE1 TYR C 728      42.214  77.429 -13.620  1.00  4.490          C  
ATOM  11781  CE2 TYR C 728      40.077  78.049 -12.799  1.00  4.490          C  
ATOM  11782  CZ  TYR C 728      41.090  78.201 -13.712  1.00  4.490          C  
ATOM  11783  OH  TYR C 728      40.991  79.119 -14.724  1.00  4.490          O  
ATOM  11784  H   TYR C 728      44.320  75.279 -10.025  1.00  3.950          H  
ATOM  11785  HA  TYR C 728      41.875  76.704  -9.002  1.00  3.800          H  
ATOM  11786 1HB  TYR C 728      41.920  74.444 -11.045  1.00  5.380          H  
ATOM  11787 2HB  TYR C 728      40.483  75.074 -10.280  1.00  5.380          H  
ATOM  11788  HD1 TYR C 728      43.209  75.902 -12.557  1.00  5.380          H  
ATOM  11789  HD2 TYR C 728      39.399  77.009 -11.057  1.00  5.380          H  
ATOM  11790  HE1 TYR C 728      43.020  77.546 -14.338  1.00  5.380          H  
ATOM  11791  HE2 TYR C 728      39.188  78.651 -12.865  1.00  5.380          H  
ATOM  11792  HH  TYR C 728      41.845  79.202 -15.162  1.00  5.380          H  
ATOM  11793  N   GLN C 729      43.305  73.867  -8.523  1.00  3.030          N  
ATOM  11794  CA  GLN C 729      43.578  72.706  -7.712  1.00  2.950          C  
ATOM  11795  C   GLN C 729      42.403  71.755  -7.545  1.00  2.780          C  
ATOM  11796  O   GLN C 729      42.087  71.386  -6.421  1.00  2.740          O  
ATOM  11797  CB  GLN C 729      44.103  73.158  -6.347  1.00  4.160          C  
ATOM  11798  CG  GLN C 729      45.362  74.042  -6.461  1.00  4.160          C  
ATOM  11799  CD  GLN C 729      46.032  74.343  -5.134  1.00  4.160          C  
ATOM  11800  OE1 GLN C 729      46.661  73.471  -4.511  1.00  4.160          O  
ATOM  11801  NE2 GLN C 729      45.901  75.590  -4.690  1.00  4.160          N  
ATOM  11802  H   GLN C 729      43.933  74.011  -9.303  1.00  3.640          H  
ATOM  11803  HA  GLN C 729      44.374  72.151  -8.205  1.00  3.540          H  
ATOM  11804 1HB  GLN C 729      43.332  73.719  -5.821  1.00  4.990          H  
ATOM  11805 2HB  GLN C 729      44.339  72.291  -5.745  1.00  4.990          H  
ATOM  11806 1HG  GLN C 729      46.085  73.591  -7.131  1.00  4.990          H  
ATOM  11807 2HG  GLN C 729      45.051  74.998  -6.883  1.00  4.990          H  
ATOM  11808 1HE2 GLN C 729      46.322  75.876  -3.827  1.00  4.990          H  
ATOM  11809 2HE2 GLN C 729      45.386  76.260  -5.228  1.00  4.990          H  
ATOM  11810  N   VAL C 730      41.722  71.382  -8.629  1.00  2.700          N  
ATOM  11811  CA  VAL C 730      40.645  70.410  -8.506  1.00  2.530          C  
ATOM  11812  C   VAL C 730      41.361  69.084  -8.554  1.00  2.520          C  
ATOM  11813  O   VAL C 730      42.117  68.877  -9.487  1.00  2.670          O  
ATOM  11814  CB  VAL C 730      39.642  70.527  -9.672  1.00  3.610          C  
ATOM  11815  CG1 VAL C 730      38.601  69.442  -9.589  1.00  3.610          C  
ATOM  11816  CG2 VAL C 730      38.971  71.911  -9.629  1.00  3.610          C  
ATOM  11817  H   VAL C 730      41.993  71.704  -9.564  1.00  3.240          H  
ATOM  11818  HA  VAL C 730      40.128  70.559  -7.561  1.00  3.040          H  
ATOM  11819  HB  VAL C 730      40.167  70.393 -10.607  1.00  4.330          H  
ATOM  11820 1HG1 VAL C 730      37.935  69.544 -10.403  1.00  4.330          H  
ATOM  11821 2HG1 VAL C 730      39.082  68.466  -9.640  1.00  4.330          H  
ATOM  11822 3HG1 VAL C 730      38.040  69.532  -8.662  1.00  4.330          H  
ATOM  11823 1HG2 VAL C 730      38.267  72.010 -10.452  1.00  4.330          H  
ATOM  11824 2HG2 VAL C 730      38.436  72.024  -8.684  1.00  4.330          H  
ATOM  11825 3HG2 VAL C 730      39.731  72.687  -9.709  1.00  4.330          H  
ATOM  11826  N   PRO C 731      41.202  68.165  -7.604  1.00  2.430          N  
ATOM  11827  CA  PRO C 731      41.965  66.954  -7.621  1.00  2.450          C  
ATOM  11828  C   PRO C 731      41.638  66.245  -8.903  1.00  2.390          C  
ATOM  11829  O   PRO C 731      40.453  66.049  -9.225  1.00  2.390          O  
ATOM  11830  CB  PRO C 731      41.488  66.224  -6.362  1.00  3.680          C  
ATOM  11831  CG  PRO C 731      40.133  66.824  -6.066  1.00  3.680          C  
ATOM  11832  CD  PRO C 731      40.186  68.249  -6.598  1.00  3.680          C  
ATOM  11833  HA  PRO C 731      43.038  67.194  -7.564  1.00  2.940          H  
ATOM  11834 1HB  PRO C 731      41.461  65.150  -6.544  1.00  4.410          H  
ATOM  11835 2HB  PRO C 731      42.211  66.382  -5.544  1.00  4.410          H  
ATOM  11836 1HG  PRO C 731      39.349  66.236  -6.537  1.00  4.410          H  
ATOM  11837 2HG  PRO C 731      39.931  66.806  -4.982  1.00  4.410          H  
ATOM  11838 1HD  PRO C 731      39.236  68.493  -7.031  1.00  4.410          H  
ATOM  11839 2HD  PRO C 731      40.458  68.936  -5.850  1.00  4.410          H  
ATOM  11840  N   ILE C 732      42.678  65.805  -9.582  1.00  2.360          N  
ATOM  11841  CA  ILE C 732      42.486  65.092 -10.836  1.00  2.360          C  
ATOM  11842  C   ILE C 732      42.823  63.658 -10.588  1.00  2.350          C  
ATOM  11843  O   ILE C 732      43.957  63.339 -10.207  1.00  2.480          O  
ATOM  11844  CB  ILE C 732      43.303  65.677 -12.010  1.00  3.300          C  
ATOM  11845  CG1 ILE C 732      42.998  67.217 -12.157  1.00  3.300          C  
ATOM  11846  CG2 ILE C 732      42.997  64.916 -13.301  1.00  3.300          C  
ATOM  11847  CD1 ILE C 732      41.545  67.602 -12.397  1.00  3.300          C  
ATOM  11848  H   ILE C 732      43.610  65.998  -9.196  1.00  2.830          H  
ATOM  11849  HA  ILE C 732      41.434  65.121 -11.113  1.00  2.830          H  
ATOM  11850  HB  ILE C 732      44.359  65.573 -11.800  1.00  3.960          H  
ATOM  11851 1HG1 ILE C 732      43.293  67.700 -11.256  1.00  3.960          H  
ATOM  11852 2HG1 ILE C 732      43.597  67.613 -12.975  1.00  3.960          H  
ATOM  11853 1HG2 ILE C 732      43.583  65.327 -14.118  1.00  3.960          H  
ATOM  11854 2HG2 ILE C 732      43.246  63.858 -13.182  1.00  3.960          H  
ATOM  11855 3HG2 ILE C 732      41.941  65.009 -13.528  1.00  3.960          H  
ATOM  11856 1HD1 ILE C 732      41.460  68.674 -12.455  1.00  3.960          H  
ATOM  11857 2HD1 ILE C 732      41.198  67.175 -13.303  1.00  3.960          H  
ATOM  11858 3HD1 ILE C 732      40.928  67.264 -11.574  1.00  3.960          H  
ATOM  11859  N   LEU C 733      41.823  62.817 -10.807  1.00  2.250          N  
ATOM  11860  CA  LEU C 733      41.856  61.399 -10.532  1.00  2.260          C  
ATOM  11861  C   LEU C 733      42.006  60.586 -11.817  1.00  2.330          C  
ATOM  11862  O   LEU C 733      41.445  60.935 -12.859  1.00  2.350          O  
ATOM  11863  CB  LEU C 733      40.524  61.024  -9.841  1.00  3.160          C  
ATOM  11864  CG  LEU C 733      40.317  61.338  -8.297  1.00  3.160          C  
ATOM  11865  CD1 LEU C 733      40.565  62.820  -7.976  1.00  3.160          C  
ATOM  11866  CD2 LEU C 733      38.883  61.017  -7.918  1.00  3.160          C  
ATOM  11867  H   LEU C 733      40.949  63.210 -11.168  1.00  2.700          H  
ATOM  11868  HA  LEU C 733      42.690  61.190  -9.872  1.00  2.710          H  
ATOM  11869 1HB  LEU C 733      39.752  61.575 -10.353  1.00  3.790          H  
ATOM  11870 2HB  LEU C 733      40.343  59.957  -9.994  1.00  3.790          H  
ATOM  11871  HG  LEU C 733      40.978  60.725  -7.715  1.00  3.790          H  
ATOM  11872 1HD1 LEU C 733      40.387  62.989  -6.916  1.00  3.790          H  
ATOM  11873 2HD1 LEU C 733      41.583  63.088  -8.199  1.00  3.790          H  
ATOM  11874 3HD1 LEU C 733      39.891  63.445  -8.559  1.00  3.790          H  
ATOM  11875 1HD2 LEU C 733      38.734  61.217  -6.859  1.00  3.790          H  
ATOM  11876 2HD2 LEU C 733      38.203  61.639  -8.494  1.00  3.790          H  
ATOM  11877 3HD2 LEU C 733      38.673  59.961  -8.118  1.00  3.790          H  
ATOM  11878  N   LYS C 734      42.707  59.465 -11.719  1.00  2.420          N  
ATOM  11879  CA  LYS C 734      42.864  58.546 -12.833  1.00  2.530          C  
ATOM  11880  C   LYS C 734      42.335  57.161 -12.506  1.00  2.490          C  
ATOM  11881  O   LYS C 734      42.574  56.610 -11.412  1.00  2.520          O  
ATOM  11882  CB  LYS C 734      44.341  58.414 -13.196  1.00  3.500          C  
ATOM  11883  CG  LYS C 734      44.991  59.626 -13.787  1.00  3.500          C  
ATOM  11884  CD  LYS C 734      46.523  59.472 -13.800  1.00  3.500          C  
ATOM  11885  CE  LYS C 734      47.022  58.302 -14.636  1.00  3.500          C  
ATOM  11886  NZ  LYS C 734      48.483  58.384 -14.848  1.00  3.500          N  
ATOM  11887  H   LYS C 734      43.182  59.272 -10.840  1.00  2.900          H  
ATOM  11888  HA  LYS C 734      42.305  58.923 -13.692  1.00  3.040          H  
ATOM  11889 1HB  LYS C 734      44.894  58.201 -12.315  1.00  4.200          H  
ATOM  11890 2HB  LYS C 734      44.462  57.574 -13.874  1.00  4.200          H  
ATOM  11891 1HG  LYS C 734      44.632  59.789 -14.800  1.00  4.200          H  
ATOM  11892 2HG  LYS C 734      44.733  60.499 -13.190  1.00  4.200          H  
ATOM  11893 1HD  LYS C 734      46.960  60.372 -14.236  1.00  4.200          H  
ATOM  11894 2HD  LYS C 734      46.898  59.368 -12.782  1.00  4.200          H  
ATOM  11895 1HE  LYS C 734      46.797  57.365 -14.134  1.00  4.200          H  
ATOM  11896 2HE  LYS C 734      46.536  58.319 -15.596  1.00  4.200          H  
ATOM  11897 1HZ  LYS C 734      48.796  57.623 -15.423  1.00  4.200          H  
ATOM  11898 2HZ  LYS C 734      48.650  59.271 -15.344  1.00  4.200          H  
ATOM  11899 3HZ  LYS C 734      48.981  58.370 -13.970  1.00  4.200          H  
ATOM  11900  N   THR C 735      41.700  56.562 -13.513  1.00  2.460          N  
ATOM  11901  CA  THR C 735      41.207  55.197 -13.412  1.00  2.480          C  
ATOM  11902  C   THR C 735      41.495  54.347 -14.631  1.00  2.660          C  
ATOM  11903  O   THR C 735      41.696  54.841 -15.733  1.00  2.790          O  
ATOM  11904  CB  THR C 735      39.693  55.145 -13.160  1.00  3.460          C  
ATOM  11905  OG1 THR C 735      39.322  53.785 -12.962  1.00  3.460          O  
ATOM  11906  CG2 THR C 735      38.908  55.702 -14.356  1.00  3.460          C  
ATOM  11907  H   THR C 735      41.500  57.107 -14.362  1.00  2.950          H  
ATOM  11908  HA  THR C 735      41.699  54.725 -12.562  1.00  2.980          H  
ATOM  11909  HB  THR C 735      39.454  55.720 -12.262  1.00  4.160          H  
ATOM  11910  HG1 THR C 735      38.460  53.763 -12.517  1.00  4.160          H  
ATOM  11911 1HG2 THR C 735      37.851  55.639 -14.154  1.00  4.160          H  
ATOM  11912 2HG2 THR C 735      39.181  56.732 -14.504  1.00  4.160          H  
ATOM  11913 3HG2 THR C 735      39.124  55.138 -15.261  1.00  4.160          H  
ATOM  11914  N   ASN C 736      41.455  53.039 -14.434  1.00  2.680          N  
ATOM  11915  CA  ASN C 736      41.637  52.097 -15.527  1.00  2.850          C  
ATOM  11916  C   ASN C 736      40.301  51.559 -16.014  1.00  2.870          C  
ATOM  11917  O   ASN C 736      40.254  50.577 -16.753  1.00  3.060          O  
ATOM  11918  CB  ASN C 736      42.565  50.977 -15.112  1.00  3.920          C  
ATOM  11919  CG  ASN C 736      43.976  51.464 -14.904  1.00  3.920          C  
ATOM  11920  OD1 ASN C 736      44.478  52.317 -15.648  1.00  3.920          O  
ATOM  11921  ND2 ASN C 736      44.630  50.933 -13.901  1.00  3.920          N  
ATOM  11922  H   ASN C 736      41.274  52.701 -13.495  1.00  3.220          H  
ATOM  11923  HA  ASN C 736      42.090  52.625 -16.367  1.00  3.420          H  
ATOM  11924 1HB  ASN C 736      42.203  50.527 -14.188  1.00  4.710          H  
ATOM  11925 2HB  ASN C 736      42.568  50.203 -15.878  1.00  4.710          H  
ATOM  11926 1HD2 ASN C 736      45.572  51.214 -13.714  1.00  4.710          H  
ATOM  11927 2HD2 ASN C 736      44.193  50.242 -13.325  1.00  4.710          H  
ATOM  11928  N   LEU C 737      39.222  52.183 -15.565  1.00  2.700          N  
ATOM  11929  CA  LEU C 737      37.872  51.812 -15.962  1.00  2.710          C  
ATOM  11930  C   LEU C 737      37.371  52.589 -17.170  1.00  2.720          C  
ATOM  11931  O   LEU C 737      37.784  53.731 -17.436  1.00  2.660          O  
ATOM  11932  CB  LEU C 737      36.878  52.051 -14.818  1.00  3.790          C  
ATOM  11933  CG  LEU C 737      37.091  51.284 -13.496  1.00  3.790          C  
ATOM  11934  CD1 LEU C 737      36.026  51.751 -12.503  1.00  3.790          C  
ATOM  11935  CD2 LEU C 737      36.992  49.777 -13.731  1.00  3.790          C  
ATOM  11936  H   LEU C 737      39.354  52.951 -14.910  1.00  3.240          H  
ATOM  11937  HA  LEU C 737      37.865  50.758 -16.239  1.00  3.250          H  
ATOM  11938 1HB  LEU C 737      36.903  53.108 -14.580  1.00  4.550          H  
ATOM  11939 2HB  LEU C 737      35.884  51.821 -15.181  1.00  4.550          H  
ATOM  11940  HG  LEU C 737      38.070  51.515 -13.088  1.00  4.550          H  
ATOM  11941 1HD1 LEU C 737      36.156  51.234 -11.553  1.00  4.550          H  
ATOM  11942 2HD1 LEU C 737      36.114  52.823 -12.344  1.00  4.550          H  
ATOM  11943 3HD1 LEU C 737      35.039  51.520 -12.904  1.00  4.550          H  
ATOM  11944 1HD2 LEU C 737      37.133  49.256 -12.786  1.00  4.550          H  
ATOM  11945 2HD2 LEU C 737      36.016  49.529 -14.136  1.00  4.550          H  
ATOM  11946 3HD2 LEU C 737      37.759  49.453 -14.429  1.00  4.550          H  
ATOM  11947  N   PHE C 738      36.443  51.967 -17.891  1.00  2.830          N  
ATOM  11948  CA  PHE C 738      35.762  52.615 -19.004  1.00  2.870          C  
ATOM  11949  C   PHE C 738      34.677  53.521 -18.446  1.00  2.760          C  
ATOM  11950  O   PHE C 738      34.230  53.335 -17.314  1.00  2.830          O  
ATOM  11951  CB  PHE C 738      35.150  51.608 -19.976  1.00  4.000          C  
ATOM  11952  CG  PHE C 738      36.133  50.872 -20.856  1.00  4.000          C  
ATOM  11953  CD1 PHE C 738      36.488  49.557 -20.595  1.00  4.000          C  
ATOM  11954  CD2 PHE C 738      36.691  51.499 -21.971  1.00  4.000          C  
ATOM  11955  CE1 PHE C 738      37.364  48.886 -21.426  1.00  4.000          C  
ATOM  11956  CE2 PHE C 738      37.567  50.830 -22.797  1.00  4.000          C  
ATOM  11957  CZ  PHE C 738      37.901  49.521 -22.528  1.00  4.000          C  
ATOM  11958  H   PHE C 738      36.179  51.001 -17.637  1.00  3.400          H  
ATOM  11959  HA  PHE C 738      36.483  53.228 -19.547  1.00  3.440          H  
ATOM  11960 1HB  PHE C 738      34.601  50.860 -19.403  1.00  4.800          H  
ATOM  11961 2HB  PHE C 738      34.434  52.112 -20.619  1.00  4.800          H  
ATOM  11962  HD1 PHE C 738      36.065  49.041 -19.729  1.00  4.800          H  
ATOM  11963  HD2 PHE C 738      36.429  52.532 -22.196  1.00  4.800          H  
ATOM  11964  HE1 PHE C 738      37.627  47.850 -21.209  1.00  4.800          H  
ATOM  11965  HE2 PHE C 738      37.993  51.336 -23.666  1.00  4.800          H  
ATOM  11966  HZ  PHE C 738      38.589  48.990 -23.184  1.00  4.800          H  
ATOM  11967  N   SER C 739      34.205  54.493 -19.226  1.00  2.690          N  
ATOM  11968  CA  SER C 739      33.175  55.401 -18.715  1.00  2.590          C  
ATOM  11969  C   SER C 739      31.963  54.675 -18.140  1.00  2.510          C  
ATOM  11970  O   SER C 739      31.431  55.092 -17.109  1.00  2.370          O  
ATOM  11971  CB  SER C 739      32.672  56.311 -19.821  1.00  3.670          C  
ATOM  11972  OG  SER C 739      33.665  57.179 -20.287  1.00  3.670          O  
ATOM  11973  H   SER C 739      34.571  54.640 -20.155  1.00  3.230          H  
ATOM  11974  HA  SER C 739      33.615  56.005 -17.921  1.00  3.110          H  
ATOM  11975 1HB  SER C 739      32.301  55.704 -20.646  1.00  4.400          H  
ATOM  11976 2HB  SER C 739      31.831  56.892 -19.445  1.00  4.400          H  
ATOM  11977  HG  SER C 739      33.225  57.724 -20.943  1.00  4.400          H  
ATOM  11978  N   THR C 740      31.507  53.600 -18.792  1.00  2.620          N  
ATOM  11979  CA  THR C 740      30.339  52.861 -18.315  1.00  2.620          C  
ATOM  11980  C   THR C 740      30.606  52.205 -16.963  1.00  2.530          C  
ATOM  11981  O   THR C 740      29.773  52.273 -16.050  1.00  2.440          O  
ATOM  11982  CB  THR C 740      29.920  51.765 -19.326  1.00  3.670          C  
ATOM  11983  OG1 THR C 740      29.569  52.371 -20.581  1.00  3.670          O  
ATOM  11984  CG2 THR C 740      28.708  50.997 -18.791  1.00  3.670          C  
ATOM  11985  H   THR C 740      31.963  53.307 -19.641  1.00  3.140          H  
ATOM  11986  HA  THR C 740      29.512  53.561 -18.197  1.00  3.140          H  
ATOM  11987  HB  THR C 740      30.748  51.075 -19.483  1.00  4.400          H  
ATOM  11988  HG1 THR C 740      29.433  51.686 -21.244  1.00  4.400          H  
ATOM  11989 1HG2 THR C 740      28.418  50.236 -19.513  1.00  4.400          H  
ATOM  11990 2HG2 THR C 740      28.946  50.514 -17.844  1.00  4.400          H  
ATOM  11991 3HG2 THR C 740      27.880  51.689 -18.642  1.00  4.400          H  
ATOM  11992  N   GLU C 741      31.758  51.537 -16.859  1.00  2.620          N  
ATOM  11993  CA  GLU C 741      32.173  50.816 -15.662  1.00  2.590          C  
ATOM  11994  C   GLU C 741      32.378  51.752 -14.480  1.00  2.440          C  
ATOM  11995  O   GLU C 741      31.968  51.439 -13.346  1.00  2.370          O  
ATOM  11996  CB  GLU C 741      33.485  50.096 -15.956  1.00  3.640          C  
ATOM  11997  CG  GLU C 741      33.381  48.942 -16.924  1.00  3.640          C  
ATOM  11998  CD  GLU C 741      34.727  48.396 -17.313  1.00  3.640          C  
ATOM  11999  OE1 GLU C 741      35.695  49.145 -17.311  1.00  3.640          O  
ATOM  12000  OE2 GLU C 741      34.799  47.232 -17.621  1.00  3.640          O  
ATOM  12001  H   GLU C 741      32.360  51.520 -17.669  1.00  3.140          H  
ATOM  12002  HA  GLU C 741      31.401  50.091 -15.405  1.00  3.110          H  
ATOM  12003 1HB  GLU C 741      34.189  50.805 -16.373  1.00  4.370          H  
ATOM  12004 2HB  GLU C 741      33.900  49.723 -15.028  1.00  4.370          H  
ATOM  12005 1HG  GLU C 741      32.795  48.147 -16.461  1.00  4.370          H  
ATOM  12006 2HG  GLU C 741      32.853  49.273 -17.817  1.00  4.370          H  
ATOM  12007  N   LEU C 742      32.988  52.911 -14.767  1.00  2.410          N  
ATOM  12008  CA  LEU C 742      33.255  53.938 -13.781  1.00  2.310          C  
ATOM  12009  C   LEU C 742      31.966  54.514 -13.305  1.00  2.240          C  
ATOM  12010  O   LEU C 742      31.735  54.639 -12.102  1.00  2.120          O  
ATOM  12011  CB  LEU C 742      34.091  55.088 -14.380  1.00  3.270          C  
ATOM  12012  CG  LEU C 742      34.378  56.328 -13.440  1.00  3.270          C  
ATOM  12013  CD1 LEU C 742      35.203  55.903 -12.236  1.00  3.270          C  
ATOM  12014  CD2 LEU C 742      35.073  57.424 -14.241  1.00  3.270          C  
ATOM  12015  H   LEU C 742      33.304  53.073 -15.727  1.00  2.890          H  
ATOM  12016  HA  LEU C 742      33.767  53.490 -12.940  1.00  2.770          H  
ATOM  12017 1HB  LEU C 742      35.046  54.682 -14.705  1.00  3.930          H  
ATOM  12018 2HB  LEU C 742      33.575  55.454 -15.268  1.00  3.930          H  
ATOM  12019  HG  LEU C 742      33.428  56.722 -13.066  1.00  3.930          H  
ATOM  12020 1HD1 LEU C 742      35.376  56.760 -11.597  1.00  3.930          H  
ATOM  12021 2HD1 LEU C 742      34.677  55.145 -11.674  1.00  3.930          H  
ATOM  12022 3HD1 LEU C 742      36.154  55.506 -12.562  1.00  3.930          H  
ATOM  12023 1HD2 LEU C 742      35.239  58.284 -13.604  1.00  3.930          H  
ATOM  12024 2HD2 LEU C 742      36.022  57.064 -14.612  1.00  3.930          H  
ATOM  12025 3HD2 LEU C 742      34.442  57.717 -15.079  1.00  3.930          H  
ATOM  12026  N   SER C 743      31.112  54.877 -14.255  1.00  2.320          N  
ATOM  12027  CA  SER C 743      29.869  55.496 -13.923  1.00  2.290          C  
ATOM  12028  C   SER C 743      29.026  54.595 -13.063  1.00  2.240          C  
ATOM  12029  O   SER C 743      28.623  54.972 -11.967  1.00  2.420          O  
ATOM  12030  CB  SER C 743      29.138  55.897 -15.185  1.00  3.220          C  
ATOM  12031  OG  SER C 743      27.913  56.491 -14.887  1.00  3.220          O  
ATOM  12032  H   SER C 743      31.344  54.772 -15.241  1.00  2.780          H  
ATOM  12033  HA  SER C 743      30.099  56.362 -13.367  1.00  2.750          H  
ATOM  12034 1HB  SER C 743      29.755  56.594 -15.750  1.00  3.860          H  
ATOM  12035 2HB  SER C 743      28.983  55.017 -15.809  1.00  3.860          H  
ATOM  12036  HG  SER C 743      27.516  56.710 -15.731  1.00  3.860          H  
ATOM  12037  N   PHE C 744      28.850  53.345 -13.464  1.00  2.140          N  
ATOM  12038  CA  PHE C 744      28.062  52.433 -12.659  1.00  2.100          C  
ATOM  12039  C   PHE C 744      28.593  52.333 -11.228  1.00  1.950          C  
ATOM  12040  O   PHE C 744      27.838  52.469 -10.248  1.00  2.010          O  
ATOM  12041  CB  PHE C 744      28.051  51.052 -13.313  1.00  2.960          C  
ATOM  12042  CG  PHE C 744      27.368  50.005 -12.507  1.00  2.960          C  
ATOM  12043  CD1 PHE C 744      25.989  49.918 -12.480  1.00  2.960          C  
ATOM  12044  CD2 PHE C 744      28.110  49.096 -11.765  1.00  2.960          C  
ATOM  12045  CE1 PHE C 744      25.364  48.949 -11.730  1.00  2.960          C  
ATOM  12046  CE2 PHE C 744      27.489  48.130 -11.016  1.00  2.960          C  
ATOM  12047  CZ  PHE C 744      26.113  48.055 -10.998  1.00  2.960          C  
ATOM  12048  H   PHE C 744      29.212  53.039 -14.372  1.00  2.570          H  
ATOM  12049  HA  PHE C 744      27.041  52.811 -12.619  1.00  2.520          H  
ATOM  12050 1HB  PHE C 744      27.560  51.117 -14.284  1.00  3.550          H  
ATOM  12051 2HB  PHE C 744      29.079  50.734 -13.498  1.00  3.550          H  
ATOM  12052  HD1 PHE C 744      25.395  50.626 -13.058  1.00  3.550          H  
ATOM  12053  HD2 PHE C 744      29.202  49.154 -11.777  1.00  3.550          H  
ATOM  12054  HE1 PHE C 744      24.277  48.891 -11.712  1.00  3.550          H  
ATOM  12055  HE2 PHE C 744      28.083  47.423 -10.436  1.00  3.550          H  
ATOM  12056  HZ  PHE C 744      25.618  47.290 -10.403  1.00  3.550          H  
ATOM  12057  N   THR C 745      29.903  52.099 -11.103  1.00  1.960          N  
ATOM  12058  CA  THR C 745      30.538  51.910  -9.815  1.00  1.860          C  
ATOM  12059  C   THR C 745      30.446  53.132  -8.883  1.00  1.660          C  
ATOM  12060  O   THR C 745      30.033  53.017  -7.721  1.00  1.610          O  
ATOM  12061  CB  THR C 745      32.037  51.585 -10.050  1.00  2.640          C  
ATOM  12062  OG1 THR C 745      32.162  50.370 -10.809  1.00  2.640          O  
ATOM  12063  CG2 THR C 745      32.749  51.429  -8.743  1.00  2.640          C  
ATOM  12064  H   THR C 745      30.491  52.018 -11.936  1.00  2.350          H  
ATOM  12065  HA  THR C 745      30.058  51.065  -9.324  1.00  2.230          H  
ATOM  12066  HB  THR C 745      32.501  52.397 -10.614  1.00  3.170          H  
ATOM  12067  HG1 THR C 745      31.965  50.567 -11.757  1.00  3.170          H  
ATOM  12068 1HG2 THR C 745      33.798  51.206  -8.928  1.00  3.170          H  
ATOM  12069 2HG2 THR C 745      32.672  52.348  -8.195  1.00  3.170          H  
ATOM  12070 3HG2 THR C 745      32.299  50.619  -8.170  1.00  3.170          H  
ATOM  12071  N   VAL C 746      30.816  54.303  -9.400  1.00  1.580          N  
ATOM  12072  CA  VAL C 746      30.912  55.510  -8.591  1.00  1.430          C  
ATOM  12073  C   VAL C 746      29.554  56.219  -8.445  1.00  1.360          C  
ATOM  12074  O   VAL C 746      29.272  56.792  -7.385  1.00  1.280          O  
ATOM  12075  CB  VAL C 746      32.005  56.443  -9.139  1.00  2.060          C  
ATOM  12076  CG1 VAL C 746      32.054  57.717  -8.324  1.00  2.060          C  
ATOM  12077  CG2 VAL C 746      33.341  55.736  -9.117  1.00  2.060          C  
ATOM  12078  H   VAL C 746      31.086  54.341 -10.388  1.00  1.900          H  
ATOM  12079  HA  VAL C 746      31.235  55.210  -7.595  1.00  1.720          H  
ATOM  12080  HB  VAL C 746      31.772  56.698 -10.151  1.00  2.470          H  
ATOM  12081 1HG1 VAL C 746      32.822  58.371  -8.731  1.00  2.470          H  
ATOM  12082 2HG1 VAL C 746      31.101  58.215  -8.357  1.00  2.470          H  
ATOM  12083 3HG1 VAL C 746      32.292  57.478  -7.288  1.00  2.470          H  
ATOM  12084 1HG2 VAL C 746      34.109  56.394  -9.513  1.00  2.470          H  
ATOM  12085 2HG2 VAL C 746      33.592  55.468  -8.119  1.00  2.470          H  
ATOM  12086 3HG2 VAL C 746      33.282  54.833  -9.725  1.00  2.470          H  
ATOM  12087  N   GLU C 747      28.745  56.257  -9.513  1.00  1.420          N  
ATOM  12088  CA  GLU C 747      27.442  56.884  -9.422  1.00  1.390          C  
ATOM  12089  C   GLU C 747      26.632  56.201  -8.349  1.00  1.350          C  
ATOM  12090  O   GLU C 747      25.976  56.891  -7.563  1.00  1.280          O  
ATOM  12091  CB  GLU C 747      26.659  56.821 -10.735  1.00  1.960          C  
ATOM  12092  CG  GLU C 747      25.324  57.567 -10.693  1.00  1.960          C  
ATOM  12093  CD  GLU C 747      24.550  57.508 -11.968  1.00  1.960          C  
ATOM  12094  OE1 GLU C 747      24.874  56.717 -12.804  1.00  1.960          O  
ATOM  12095  OE2 GLU C 747      23.613  58.259 -12.097  1.00  1.960          O  
ATOM  12096  H   GLU C 747      29.000  55.822 -10.397  1.00  1.700          H  
ATOM  12097  HA  GLU C 747      27.576  57.929  -9.142  1.00  1.670          H  
ATOM  12098 1HB  GLU C 747      27.263  57.231 -11.546  1.00  2.350          H  
ATOM  12099 2HB  GLU C 747      26.444  55.779 -10.977  1.00  2.350          H  
ATOM  12100 1HG  GLU C 747      24.710  57.153  -9.900  1.00  2.350          H  
ATOM  12101 2HG  GLU C 747      25.516  58.596 -10.460  1.00  2.350          H  
ATOM  12102  N   THR C 748      26.699  54.840  -8.278  1.00  1.420          N  
ATOM  12103  CA  THR C 748      25.948  54.140  -7.263  1.00  1.410          C  
ATOM  12104  C   THR C 748      26.398  54.634  -5.916  1.00  1.300          C  
ATOM  12105  O   THR C 748      25.570  55.043  -5.105  1.00  1.250          O  
ATOM  12106  CB  THR C 748      26.142  52.607  -7.331  1.00  1.980          C  
ATOM  12107  OG1 THR C 748      25.674  52.105  -8.593  1.00  1.980          O  
ATOM  12108  CG2 THR C 748      25.335  51.950  -6.199  1.00  1.980          C  
ATOM  12109  H   THR C 748      27.224  54.281  -8.956  1.00  1.700          H  
ATOM  12110  HA  THR C 748      24.889  54.367  -7.383  1.00  1.690          H  
ATOM  12111  HB  THR C 748      27.201  52.360  -7.224  1.00  2.370          H  
ATOM  12112  HG1 THR C 748      26.356  52.287  -9.285  1.00  2.370          H  
ATOM  12113 1HG2 THR C 748      25.462  50.871  -6.242  1.00  2.370          H  
ATOM  12114 2HG2 THR C 748      25.687  52.307  -5.237  1.00  2.370          H  
ATOM  12115 3HG2 THR C 748      24.280  52.194  -6.308  1.00  2.370          H  
ATOM  12116  N   TYR C 749      27.709  54.668  -5.672  1.00  1.270          N  
ATOM  12117  CA  TYR C 749      28.156  55.068  -4.349  1.00  1.180          C  
ATOM  12118  C   TYR C 749      27.721  56.466  -3.961  1.00  1.060          C  
ATOM  12119  O   TYR C 749      27.268  56.676  -2.832  1.00  1.000          O  
ATOM  12120  CB  TYR C 749      29.673  54.968  -4.230  1.00  1.690          C  
ATOM  12121  CG  TYR C 749      30.246  53.567  -3.983  1.00  1.690          C  
ATOM  12122  CD1 TYR C 749      29.884  52.459  -4.750  1.00  1.690          C  
ATOM  12123  CD2 TYR C 749      31.197  53.421  -2.991  1.00  1.690          C  
ATOM  12124  CE1 TYR C 749      30.479  51.240  -4.514  1.00  1.690          C  
ATOM  12125  CE2 TYR C 749      31.791  52.208  -2.756  1.00  1.690          C  
ATOM  12126  CZ  TYR C 749      31.437  51.118  -3.516  1.00  1.690          C  
ATOM  12127  OH  TYR C 749      32.038  49.902  -3.294  1.00  1.690          O  
ATOM  12128  H   TYR C 749      28.383  54.351  -6.378  1.00  1.520          H  
ATOM  12129  HA  TYR C 749      27.713  54.379  -3.628  1.00  1.420          H  
ATOM  12130 1HB  TYR C 749      30.120  55.353  -5.150  1.00  2.030          H  
ATOM  12131 2HB  TYR C 749      30.010  55.616  -3.421  1.00  2.030          H  
ATOM  12132  HD1 TYR C 749      29.150  52.535  -5.535  1.00  2.030          H  
ATOM  12133  HD2 TYR C 749      31.478  54.276  -2.411  1.00  2.030          H  
ATOM  12134  HE1 TYR C 749      30.201  50.378  -5.118  1.00  2.030          H  
ATOM  12135  HE2 TYR C 749      32.546  52.112  -1.976  1.00  2.030          H  
ATOM  12136  HH  TYR C 749      32.694  49.991  -2.595  1.00  2.030          H  
ATOM  12137  N   ILE C 750      27.831  57.413  -4.882  1.00  1.080          N  
ATOM  12138  CA  ILE C 750      27.466  58.761  -4.539  1.00  1.050          C  
ATOM  12139  C   ILE C 750      25.958  58.812  -4.238  1.00  1.050          C  
ATOM  12140  O   ILE C 750      25.552  59.416  -3.249  1.00  1.050          O  
ATOM  12141  CB  ILE C 750      27.902  59.757  -5.633  1.00  1.480          C  
ATOM  12142  CG1 ILE C 750      29.469  59.830  -5.734  1.00  1.480          C  
ATOM  12143  CG2 ILE C 750      27.404  61.086  -5.240  1.00  1.480          C  
ATOM  12144  CD1 ILE C 750      29.989  60.568  -6.972  1.00  1.480          C  
ATOM  12145  H   ILE C 750      28.213  57.181  -5.808  1.00  1.300          H  
ATOM  12146  HA  ILE C 750      27.995  59.031  -3.626  1.00  1.260          H  
ATOM  12147  HB  ILE C 750      27.498  59.445  -6.601  1.00  1.780          H  
ATOM  12148 1HG1 ILE C 750      29.861  60.325  -4.847  1.00  1.780          H  
ATOM  12149 2HG1 ILE C 750      29.860  58.811  -5.761  1.00  1.780          H  
ATOM  12150 1HG2 ILE C 750      27.669  61.851  -5.970  1.00  1.780          H  
ATOM  12151 2HG2 ILE C 750      26.359  61.022  -5.149  1.00  1.780          H  
ATOM  12152 3HG2 ILE C 750      27.832  61.346  -4.285  1.00  1.780          H  
ATOM  12153 1HD1 ILE C 750      31.075  60.557  -6.971  1.00  1.780          H  
ATOM  12154 2HD1 ILE C 750      29.622  60.065  -7.867  1.00  1.780          H  
ATOM  12155 3HD1 ILE C 750      29.652  61.598  -6.985  1.00  1.780          H  
ATOM  12156  N   ASN C 751      25.116  58.190  -5.079  1.00  1.090          N  
ATOM  12157  CA  ASN C 751      23.682  58.205  -4.804  1.00  1.120          C  
ATOM  12158  C   ASN C 751      23.332  57.523  -3.479  1.00  1.110          C  
ATOM  12159  O   ASN C 751      22.504  58.034  -2.729  1.00  1.130          O  
ATOM  12160  CB  ASN C 751      22.906  57.539  -5.924  1.00  1.560          C  
ATOM  12161  CG  ASN C 751      22.775  58.373  -7.162  1.00  1.560          C  
ATOM  12162  OD1 ASN C 751      22.931  59.597  -7.147  1.00  1.560          O  
ATOM  12163  ND2 ASN C 751      22.469  57.734  -8.254  1.00  1.560          N  
ATOM  12164  H   ASN C 751      25.476  57.695  -5.902  1.00  1.310          H  
ATOM  12165  HA  ASN C 751      23.361  59.243  -4.724  1.00  1.340          H  
ATOM  12166 1HB  ASN C 751      23.412  56.604  -6.188  1.00  1.870          H  
ATOM  12167 2HB  ASN C 751      21.912  57.277  -5.567  1.00  1.870          H  
ATOM  12168 1HD2 ASN C 751      22.358  58.245  -9.113  1.00  1.870          H  
ATOM  12169 2HD2 ASN C 751      22.347  56.743  -8.242  1.00  1.870          H  
ATOM  12170  N   GLU C 752      23.991  56.406  -3.142  1.00  1.100          N  
ATOM  12171  CA  GLU C 752      23.700  55.721  -1.880  1.00  1.130          C  
ATOM  12172  C   GLU C 752      24.015  56.588  -0.678  1.00  1.180          C  
ATOM  12173  O   GLU C 752      23.231  56.679   0.269  1.00  1.200          O  
ATOM  12174  CB  GLU C 752      24.495  54.422  -1.741  1.00  1.570          C  
ATOM  12175  CG  GLU C 752      24.049  53.292  -2.610  1.00  1.570          C  
ATOM  12176  CD  GLU C 752      24.943  52.097  -2.494  1.00  1.570          C  
ATOM  12177  OE1 GLU C 752      25.960  52.210  -1.853  1.00  1.570          O  
ATOM  12178  OE2 GLU C 752      24.617  51.072  -3.042  1.00  1.570          O  
ATOM  12179  H   GLU C 752      24.668  56.000  -3.796  1.00  1.320          H  
ATOM  12180  HA  GLU C 752      22.641  55.479  -1.861  1.00  1.360          H  
ATOM  12181 1HB  GLU C 752      25.541  54.623  -1.981  1.00  1.880          H  
ATOM  12182 2HB  GLU C 752      24.456  54.083  -0.706  1.00  1.880          H  
ATOM  12183 1HG  GLU C 752      23.067  53.021  -2.267  1.00  1.880          H  
ATOM  12184 2HG  GLU C 752      23.978  53.616  -3.646  1.00  1.880          H  
ATOM  12185  N   GLN C 753      25.112  57.326  -0.763  1.00  1.250          N  
ATOM  12186  CA  GLN C 753      25.564  58.181   0.322  1.00  1.340          C  
ATOM  12187  C   GLN C 753      24.630  59.352   0.573  1.00  1.380          C  
ATOM  12188  O   GLN C 753      24.755  60.026   1.608  1.00  1.460          O  
ATOM  12189  CB  GLN C 753      26.993  58.645   0.052  1.00  1.840          C  
ATOM  12190  CG  GLN C 753      28.046  57.520   0.137  1.00  1.840          C  
ATOM  12191  CD  GLN C 753      28.339  56.999   1.568  1.00  1.840          C  
ATOM  12192  OE1 GLN C 753      28.714  57.742   2.502  1.00  1.840          O  
ATOM  12193  NE2 GLN C 753      28.148  55.699   1.737  1.00  1.840          N  
ATOM  12194  H   GLN C 753      25.714  57.189  -1.582  1.00  1.500          H  
ATOM  12195  HA  GLN C 753      25.579  57.582   1.229  1.00  1.610          H  
ATOM  12196 1HB  GLN C 753      27.039  59.055  -0.959  1.00  2.210          H  
ATOM  12197 2HB  GLN C 753      27.268  59.435   0.747  1.00  2.210          H  
ATOM  12198 1HG  GLN C 753      27.658  56.672  -0.416  1.00  2.210          H  
ATOM  12199 2HG  GLN C 753      28.971  57.846  -0.320  1.00  2.210          H  
ATOM  12200 1HE2 GLN C 753      28.305  55.272   2.625  1.00  2.210          H  
ATOM  12201 2HE2 GLN C 753      27.833  55.140   0.964  1.00  2.210          H  
ATOM  12202  N   PHE C 754      23.720  59.623  -0.386  1.00  1.370          N  
ATOM  12203  CA  PHE C 754      22.718  60.665  -0.309  1.00  1.450          C  
ATOM  12204  C   PHE C 754      21.289  60.064  -0.318  1.00  1.370          C  
ATOM  12205  O   PHE C 754      20.336  60.795  -0.565  1.00  1.430          O  
ATOM  12206  CB  PHE C 754      22.779  61.654  -1.493  1.00  2.000          C  
ATOM  12207  CG  PHE C 754      23.984  62.588  -1.650  1.00  2.000          C  
ATOM  12208  CD1 PHE C 754      24.911  62.392  -2.643  1.00  2.000          C  
ATOM  12209  CD2 PHE C 754      24.138  63.702  -0.841  1.00  2.000          C  
ATOM  12210  CE1 PHE C 754      25.955  63.271  -2.829  1.00  2.000          C  
ATOM  12211  CE2 PHE C 754      25.194  64.570  -1.036  1.00  2.000          C  
ATOM  12212  CZ  PHE C 754      26.091  64.338  -2.036  1.00  2.000          C  
ATOM  12213  H   PHE C 754      23.642  59.002  -1.195  1.00  1.640          H  
ATOM  12214  HA  PHE C 754      22.853  61.211   0.622  1.00  1.740          H  
ATOM  12215 1HB  PHE C 754      22.713  61.060  -2.411  1.00  2.400          H  
ATOM  12216 2HB  PHE C 754      21.890  62.278  -1.468  1.00  2.400          H  
ATOM  12217  HD1 PHE C 754      24.792  61.546  -3.294  1.00  2.400          H  
ATOM  12218  HD2 PHE C 754      23.411  63.899  -0.054  1.00  2.400          H  
ATOM  12219  HE1 PHE C 754      26.669  63.124  -3.616  1.00  2.400          H  
ATOM  12220  HE2 PHE C 754      25.311  65.451  -0.401  1.00  2.400          H  
ATOM  12221  HZ  PHE C 754      26.910  65.017  -2.195  1.00  2.400          H  
ATOM  12222  N   ALA C 755      21.145  58.753  -0.066  1.00  1.290          N  
ATOM  12223  CA  ALA C 755      19.855  58.035  -0.089  1.00  1.260          C  
ATOM  12224  C   ALA C 755      18.878  58.556   0.954  1.00  1.290          C  
ATOM  12225  O   ALA C 755      19.287  59.119   1.970  1.00  1.350          O  
ATOM  12226  CB  ALA C 755      20.072  56.548   0.137  1.00  1.780          C  
ATOM  12227  H   ALA C 755      21.979  58.195   0.130  1.00  1.550          H  
ATOM  12228  HA  ALA C 755      19.405  58.179  -1.071  1.00  1.510          H  
ATOM  12229 1HB  ALA C 755      19.119  56.040   0.089  1.00  2.130          H  
ATOM  12230 2HB  ALA C 755      20.730  56.160  -0.630  1.00  2.130          H  
ATOM  12231 3HB  ALA C 755      20.524  56.396   1.114  1.00  2.130          H  
ATOM  12232  N   THR C 756      17.574  58.423   0.683  1.00  1.300          N  
ATOM  12233  CA  THR C 756      16.578  58.827   1.686  1.00  1.350          C  
ATOM  12234  C   THR C 756      16.718  57.877   2.863  1.00  1.310          C  
ATOM  12235  O   THR C 756      16.767  56.672   2.647  1.00  1.250          O  
ATOM  12236  CB  THR C 756      15.134  58.793   1.135  1.00  1.870          C  
ATOM  12237  OG1 THR C 756      15.023  59.687   0.016  1.00  1.870          O  
ATOM  12238  CG2 THR C 756      14.138  59.217   2.217  1.00  1.870          C  
ATOM  12239  H   THR C 756      17.292  57.954  -0.184  1.00  1.560          H  
ATOM  12240  HA  THR C 756      16.803  59.838   2.026  1.00  1.620          H  
ATOM  12241  HB  THR C 756      14.898  57.795   0.814  1.00  2.240          H  
ATOM  12242  HG1 THR C 756      14.184  59.544  -0.432  1.00  2.240          H  
ATOM  12243 1HG2 THR C 756      13.130  59.186   1.807  1.00  2.240          H  
ATOM  12244 2HG2 THR C 756      14.192  58.545   3.072  1.00  2.240          H  
ATOM  12245 3HG2 THR C 756      14.366  60.230   2.542  1.00  2.240          H  
ATOM  12246  N   VAL C 757      16.786  58.381   4.110  1.00  1.360          N  
ATOM  12247  CA  VAL C 757      16.941  57.482   5.273  1.00  1.320          C  
ATOM  12248  C   VAL C 757      15.918  57.691   6.398  1.00  1.350          C  
ATOM  12249  O   VAL C 757      15.699  58.818   6.859  1.00  1.480          O  
ATOM  12250  CB  VAL C 757      18.363  57.594   5.898  1.00  1.860          C  
ATOM  12251  CG1 VAL C 757      18.502  56.631   7.137  1.00  1.860          C  
ATOM  12252  CG2 VAL C 757      19.406  57.249   4.862  1.00  1.860          C  
ATOM  12253  H   VAL C 757      16.739  59.383   4.243  1.00  1.630          H  
ATOM  12254  HA  VAL C 757      16.826  56.461   4.918  1.00  1.580          H  
ATOM  12255  HB  VAL C 757      18.524  58.611   6.249  1.00  2.240          H  
ATOM  12256 1HG1 VAL C 757      19.505  56.725   7.557  1.00  2.240          H  
ATOM  12257 2HG1 VAL C 757      17.783  56.879   7.913  1.00  2.240          H  
ATOM  12258 3HG1 VAL C 757      18.343  55.597   6.815  1.00  2.240          H  
ATOM  12259 1HG2 VAL C 757      20.398  57.332   5.297  1.00  2.240          H  
ATOM  12260 2HG2 VAL C 757      19.244  56.257   4.531  1.00  2.240          H  
ATOM  12261 3HG2 VAL C 757      19.328  57.920   4.033  1.00  2.240          H  
ATOM  12262  N   GLN C 758      15.351  56.571   6.864  1.00  1.300          N  
ATOM  12263  CA  GLN C 758      14.392  56.521   7.975  1.00  1.350          C  
ATOM  12264  C   GLN C 758      14.946  55.565   9.055  1.00  1.220          C  
ATOM  12265  O   GLN C 758      15.539  54.532   8.729  1.00  1.150          O  
ATOM  12266  CB  GLN C 758      13.022  56.013   7.472  1.00  1.870          C  
ATOM  12267  CG  GLN C 758      11.811  56.062   8.425  1.00  1.870          C  
ATOM  12268  CD  GLN C 758      10.480  55.426   7.773  1.00  1.870          C  
ATOM  12269  OE1 GLN C 758      10.363  55.196   6.543  1.00  1.870          O  
ATOM  12270  NE2 GLN C 758       9.503  55.151   8.631  1.00  1.870          N  
ATOM  12271  H   GLN C 758      15.632  55.702   6.396  1.00  1.560          H  
ATOM  12272  HA  GLN C 758      14.285  57.516   8.407  1.00  1.620          H  
ATOM  12273 1HB  GLN C 758      12.757  56.545   6.573  1.00  2.240          H  
ATOM  12274 2HB  GLN C 758      13.128  54.984   7.242  1.00  2.240          H  
ATOM  12275 1HG  GLN C 758      12.031  55.548   9.349  1.00  2.240          H  
ATOM  12276 2HG  GLN C 758      11.600  57.109   8.641  1.00  2.240          H  
ATOM  12277 1HE2 GLN C 758       8.641  54.753   8.308  1.00  2.240          H  
ATOM  12278 2HE2 GLN C 758       9.622  55.343   9.609  1.00  2.240          H  
ATOM  12279  N   LYS C 759      14.799  55.919  10.336  1.00  1.220          N  
ATOM  12280  CA  LYS C 759      15.215  55.006  11.413  1.00  1.130          C  
ATOM  12281  C   LYS C 759      14.040  54.154  11.879  1.00  1.080          C  
ATOM  12282  O   LYS C 759      12.969  54.674  12.200  1.00  1.170          O  
ATOM  12283  CB  LYS C 759      15.823  55.758  12.596  1.00  1.620          C  
ATOM  12284  CG  LYS C 759      17.182  56.420  12.328  1.00  1.620          C  
ATOM  12285  CD  LYS C 759      17.693  57.100  13.607  1.00  1.620          C  
ATOM  12286  CE  LYS C 759      19.101  57.686  13.466  1.00  1.620          C  
ATOM  12287  NZ  LYS C 759      19.532  58.357  14.738  1.00  1.620          N  
ATOM  12288  H   LYS C 759      14.354  56.797  10.566  1.00  1.460          H  
ATOM  12289  HA  LYS C 759      15.973  54.325  11.024  1.00  1.360          H  
ATOM  12290 1HB  LYS C 759      15.131  56.534  12.925  1.00  1.940          H  
ATOM  12291 2HB  LYS C 759      15.948  55.064  13.429  1.00  1.940          H  
ATOM  12292 1HG  LYS C 759      17.899  55.659  12.008  1.00  1.940          H  
ATOM  12293 2HG  LYS C 759      17.080  57.157  11.532  1.00  1.940          H  
ATOM  12294 1HD  LYS C 759      17.010  57.904  13.880  1.00  1.940          H  
ATOM  12295 2HD  LYS C 759      17.706  56.375  14.420  1.00  1.940          H  
ATOM  12296 1HE  LYS C 759      19.804  56.883  13.235  1.00  1.940          H  
ATOM  12297 2HE  LYS C 759      19.117  58.415  12.657  1.00  1.940          H  
ATOM  12298 1HZ  LYS C 759      20.479  58.758  14.665  1.00  1.940          H  
ATOM  12299 2HZ  LYS C 759      18.897  59.110  14.957  1.00  1.940          H  
ATOM  12300 3HZ  LYS C 759      19.530  57.702  15.501  1.00  1.940          H  
ATOM  12301  N   LEU C 760      14.225  52.839  11.841  1.00  0.960          N  
ATOM  12302  CA  LEU C 760      13.199  51.877  12.207  1.00  0.920          C  
ATOM  12303  C   LEU C 760      13.587  51.054  13.420  1.00  0.890          C  
ATOM  12304  O   LEU C 760      14.772  50.833  13.678  1.00  0.910          O  
ATOM  12305  CB  LEU C 760      12.919  50.931  11.029  1.00  1.300          C  
ATOM  12306  CG  LEU C 760      12.022  51.416   9.825  1.00  1.300          C  
ATOM  12307  CD1 LEU C 760      10.610  51.712  10.306  1.00  1.300          C  
ATOM  12308  CD2 LEU C 760      12.596  52.683   9.159  1.00  1.300          C  
ATOM  12309  H   LEU C 760      15.142  52.474  11.566  1.00  1.150          H  
ATOM  12310  HA  LEU C 760      12.298  52.421  12.465  1.00  1.100          H  
ATOM  12311 1HB  LEU C 760      13.880  50.610  10.618  1.00  1.560          H  
ATOM  12312 2HB  LEU C 760      12.426  50.069  11.432  1.00  1.560          H  
ATOM  12313  HG  LEU C 760      11.978  50.607   9.104  1.00  1.560          H  
ATOM  12314 1HD1 LEU C 760       9.995  52.011   9.465  1.00  1.560          H  
ATOM  12315 2HD1 LEU C 760      10.189  50.817  10.763  1.00  1.560          H  
ATOM  12316 3HD1 LEU C 760      10.618  52.519  11.031  1.00  1.560          H  
ATOM  12317 1HD2 LEU C 760      11.984  52.986   8.332  1.00  1.560          H  
ATOM  12318 2HD2 LEU C 760      12.599  53.462   9.854  1.00  1.560          H  
ATOM  12319 3HD2 LEU C 760      13.593  52.526   8.810  1.00  1.560          H  
ATOM  12320  N   HIS C 761      12.585  50.585  14.162  1.00  0.890          N  
ATOM  12321  CA  HIS C 761      12.842  49.682  15.271  1.00  0.880          C  
ATOM  12322  C   HIS C 761      12.234  48.311  15.041  1.00  0.870          C  
ATOM  12323  O   HIS C 761      11.015  48.142  14.958  1.00  0.890          O  
ATOM  12324  CB  HIS C 761      12.423  50.301  16.594  1.00  1.240          C  
ATOM  12325  CG  HIS C 761      13.329  51.423  16.961  1.00  1.240          C  
ATOM  12326  ND1 HIS C 761      14.442  51.224  17.749  1.00  1.240          N  
ATOM  12327  CD2 HIS C 761      13.333  52.736  16.626  1.00  1.240          C  
ATOM  12328  CE1 HIS C 761      15.087  52.359  17.894  1.00  1.240          C  
ATOM  12329  NE2 HIS C 761      14.438  53.305  17.222  1.00  1.240          N  
ATOM  12330  H   HIS C 761      11.631  50.831  13.943  1.00  1.070          H  
ATOM  12331  HA  HIS C 761      13.907  49.530  15.354  1.00  1.060          H  
ATOM  12332 1HB  HIS C 761      11.402  50.669  16.533  1.00  1.480          H  
ATOM  12333 2HB  HIS C 761      12.470  49.548  17.383  1.00  1.480          H  
ATOM  12334  HD1 HIS C 761      14.591  50.409  18.374  1.00  1.480          H  
ATOM  12335  HD2 HIS C 761      12.669  53.347  16.012  1.00  1.480          H  
ATOM  12336  HE1 HIS C 761      15.999  52.389  18.493  1.00  1.480          H  
ATOM  12337  N   GLY C 762      13.133  47.344  14.919  1.00  0.880          N  
ATOM  12338  CA  GLY C 762      12.795  45.947  14.622  1.00  0.880          C  
ATOM  12339  C   GLY C 762      14.057  45.111  14.480  1.00  0.860          C  
ATOM  12340  O   GLY C 762      15.093  45.473  15.028  1.00  0.890          O  
ATOM  12341  H   GLY C 762      14.109  47.648  15.011  1.00  1.060          H  
ATOM  12342 1HA  GLY C 762      12.165  45.542  15.409  1.00  1.060          H  
ATOM  12343 2HA  GLY C 762      12.218  45.891  13.708  1.00  1.060          H  
ATOM  12344  N   VAL C 763      13.965  43.962  13.834  1.00  0.850          N  
ATOM  12345  CA  VAL C 763      15.151  43.115  13.644  1.00  0.820          C  
ATOM  12346  C   VAL C 763      15.295  42.791  12.163  1.00  0.780          C  
ATOM  12347  O   VAL C 763      14.331  42.408  11.509  1.00  0.800          O  
ATOM  12348  CB  VAL C 763      15.117  41.831  14.492  1.00  1.160          C  
ATOM  12349  CG1 VAL C 763      16.357  41.023  14.240  1.00  1.160          C  
ATOM  12350  CG2 VAL C 763      15.040  42.180  15.941  1.00  1.160          C  
ATOM  12351  H   VAL C 763      13.048  43.715  13.444  1.00  1.020          H  
ATOM  12352  HA  VAL C 763      16.034  43.668  13.952  1.00  0.980          H  
ATOM  12353  HB  VAL C 763      14.267  41.233  14.215  1.00  1.390          H  
ATOM  12354 1HG1 VAL C 763      16.318  40.168  14.834  1.00  1.390          H  
ATOM  12355 2HG1 VAL C 763      16.425  40.741  13.207  1.00  1.390          H  
ATOM  12356 3HG1 VAL C 763      17.236  41.604  14.516  1.00  1.390          H  
ATOM  12357 1HG2 VAL C 763      15.018  41.272  16.534  1.00  1.390          H  
ATOM  12358 2HG2 VAL C 763      15.903  42.777  16.228  1.00  1.390          H  
ATOM  12359 3HG2 VAL C 763      14.150  42.743  16.109  1.00  1.390          H  
ATOM  12360  N   LEU C 764      16.477  42.990  11.606  1.00  0.740          N  
ATOM  12361  CA  LEU C 764      16.634  42.741  10.184  1.00  0.710          C  
ATOM  12362  C   LEU C 764      17.547  41.557   9.942  1.00  0.740          C  
ATOM  12363  O   LEU C 764      18.705  41.532  10.397  1.00  0.770          O  
ATOM  12364  CB  LEU C 764      17.079  44.029   9.479  1.00  1.010          C  
ATOM  12365  CG  LEU C 764      17.357  43.972   7.989  1.00  1.010          C  
ATOM  12366  CD1 LEU C 764      16.125  43.596   7.204  1.00  1.010          C  
ATOM  12367  CD2 LEU C 764      17.837  45.343   7.577  1.00  1.010          C  
ATOM  12368  H   LEU C 764      17.283  43.223  12.195  1.00  0.890          H  
ATOM  12369  HA  LEU C 764      15.662  42.480   9.779  1.00  0.850          H  
ATOM  12370 1HB  LEU C 764      16.303  44.760   9.619  1.00  1.210          H  
ATOM  12371 2HB  LEU C 764      17.983  44.394   9.973  1.00  1.210          H  
ATOM  12372  HG  LEU C 764      18.092  43.235   7.781  1.00  1.210          H  
ATOM  12373 1HD1 LEU C 764      16.387  43.569   6.166  1.00  1.210          H  
ATOM  12374 2HD1 LEU C 764      15.788  42.621   7.491  1.00  1.210          H  
ATOM  12375 3HD1 LEU C 764      15.335  44.315   7.368  1.00  1.210          H  
ATOM  12376 1HD2 LEU C 764      18.058  45.338   6.510  1.00  1.210          H  
ATOM  12377 2HD2 LEU C 764      17.058  46.075   7.786  1.00  1.210          H  
ATOM  12378 3HD2 LEU C 764      18.732  45.611   8.134  1.00  1.210          H  
ATOM  12379  N   LEU C 765      16.974  40.556   9.270  1.00  0.740          N  
ATOM  12380  CA  LEU C 765      17.632  39.293   8.974  1.00  0.790          C  
ATOM  12381  C   LEU C 765      17.621  38.944   7.483  1.00  0.780          C  
ATOM  12382  O   LEU C 765      16.699  39.308   6.759  1.00  0.780          O  
ATOM  12383  CB  LEU C 765      16.881  38.199   9.735  1.00  1.090          C  
ATOM  12384  CG  LEU C 765      16.757  38.408  11.252  1.00  1.090          C  
ATOM  12385  CD1 LEU C 765      15.849  37.402  11.812  1.00  1.090          C  
ATOM  12386  CD2 LEU C 765      18.103  38.324  11.898  1.00  1.090          C  
ATOM  12387  H   LEU C 765      16.002  40.691   8.966  1.00  0.890          H  
ATOM  12388  HA  LEU C 765      18.668  39.355   9.290  1.00  0.950          H  
ATOM  12389 1HB  LEU C 765      15.877  38.149   9.328  1.00  1.300          H  
ATOM  12390 2HB  LEU C 765      17.382  37.244   9.556  1.00  1.300          H  
ATOM  12391  HG  LEU C 765      16.321  39.377  11.438  1.00  1.300          H  
ATOM  12392 1HD1 LEU C 765      15.739  37.567  12.866  1.00  1.300          H  
ATOM  12393 2HD1 LEU C 765      14.876  37.493  11.337  1.00  1.300          H  
ATOM  12394 3HD1 LEU C 765      16.262  36.414  11.633  1.00  1.300          H  
ATOM  12395 1HD2 LEU C 765      18.015  38.487  12.948  1.00  1.300          H  
ATOM  12396 2HD2 LEU C 765      18.555  37.345  11.715  1.00  1.300          H  
ATOM  12397 3HD2 LEU C 765      18.712  39.086  11.488  1.00  1.300          H  
ATOM  12398  N   GLU C 766      18.615  38.194   7.024  1.00  0.800          N  
ATOM  12399  CA  GLU C 766      18.594  37.640   5.665  1.00  0.790          C  
ATOM  12400  C   GLU C 766      18.190  36.179   5.799  1.00  0.830          C  
ATOM  12401  O   GLU C 766      18.972  35.356   6.293  1.00  0.860          O  
ATOM  12402  CB  GLU C 766      19.951  37.741   4.971  1.00  1.110          C  
ATOM  12403  CG  GLU C 766      19.977  37.225   3.528  1.00  1.110          C  
ATOM  12404  CD  GLU C 766      21.358  37.262   2.916  1.00  1.110          C  
ATOM  12405  OE1 GLU C 766      22.262  37.663   3.589  1.00  1.110          O  
ATOM  12406  OE2 GLU C 766      21.511  36.893   1.778  1.00  1.110          O  
ATOM  12407  H   GLU C 766      19.373  37.957   7.662  1.00  0.960          H  
ATOM  12408  HA  GLU C 766      17.843  38.154   5.065  1.00  0.950          H  
ATOM  12409 1HB  GLU C 766      20.292  38.774   4.975  1.00  1.330          H  
ATOM  12410 2HB  GLU C 766      20.650  37.160   5.512  1.00  1.330          H  
ATOM  12411 1HG  GLU C 766      19.622  36.197   3.521  1.00  1.330          H  
ATOM  12412 2HG  GLU C 766      19.289  37.821   2.923  1.00  1.330          H  
ATOM  12413  N   ILE C 767      16.961  35.855   5.408  1.00  0.840          N  
ATOM  12414  CA  ILE C 767      16.438  34.513   5.624  1.00  0.890          C  
ATOM  12415  C   ILE C 767      16.258  33.833   4.274  1.00  0.900          C  
ATOM  12416  O   ILE C 767      15.547  34.337   3.415  1.00  0.880          O  
ATOM  12417  CB  ILE C 767      15.131  34.606   6.436  1.00  1.230          C  
ATOM  12418  CG1 ILE C 767      15.436  35.330   7.772  1.00  1.230          C  
ATOM  12419  CG2 ILE C 767      14.517  33.220   6.688  1.00  1.230          C  
ATOM  12420  CD1 ILE C 767      14.245  35.631   8.606  1.00  1.230          C  
ATOM  12421  H   ILE C 767      16.384  36.570   4.950  1.00  1.010          H  
ATOM  12422  HA  ILE C 767      17.156  33.952   6.198  1.00  1.070          H  
ATOM  12423  HB  ILE C 767      14.449  35.235   5.883  1.00  1.470          H  
ATOM  12424 1HG1 ILE C 767      16.137  34.737   8.355  1.00  1.470          H  
ATOM  12425 2HG1 ILE C 767      15.897  36.285   7.539  1.00  1.470          H  
ATOM  12426 1HG2 ILE C 767      13.591  33.295   7.239  1.00  1.470          H  
ATOM  12427 2HG2 ILE C 767      14.316  32.767   5.759  1.00  1.470          H  
ATOM  12428 3HG2 ILE C 767      15.210  32.609   7.246  1.00  1.470          H  
ATOM  12429 1HD1 ILE C 767      14.555  36.161   9.481  1.00  1.470          H  
ATOM  12430 2HD1 ILE C 767      13.551  36.236   8.055  1.00  1.470          H  
ATOM  12431 3HD1 ILE C 767      13.771  34.720   8.900  1.00  1.470          H  
ATOM  12432  N   PHE C 768      16.992  32.751   4.031  1.00  0.940          N  
ATOM  12433  CA  PHE C 768      16.971  32.090   2.703  1.00  0.950          C  
ATOM  12434  C   PHE C 768      17.263  33.075   1.547  1.00  0.910          C  
ATOM  12435  O   PHE C 768      16.725  32.931   0.440  1.00  0.910          O  
ATOM  12436  CB  PHE C 768      15.631  31.403   2.392  1.00  1.330          C  
ATOM  12437  CG  PHE C 768      15.206  30.373   3.352  1.00  1.330          C  
ATOM  12438  CD1 PHE C 768      14.157  30.614   4.161  1.00  1.330          C  
ATOM  12439  CD2 PHE C 768      15.857  29.153   3.452  1.00  1.330          C  
ATOM  12440  CE1 PHE C 768      13.748  29.721   5.061  1.00  1.330          C  
ATOM  12441  CE2 PHE C 768      15.438  28.218   4.376  1.00  1.330          C  
ATOM  12442  CZ  PHE C 768      14.380  28.512   5.191  1.00  1.330          C  
ATOM  12443  H   PHE C 768      17.541  32.366   4.818  1.00  1.130          H  
ATOM  12444  HA  PHE C 768      17.751  31.328   2.698  1.00  1.140          H  
ATOM  12445 1HB  PHE C 768      14.845  32.152   2.323  1.00  1.590          H  
ATOM  12446 2HB  PHE C 768      15.701  30.929   1.428  1.00  1.590          H  
ATOM  12447  HD1 PHE C 768      13.640  31.546   4.077  1.00  1.590          H  
ATOM  12448  HD2 PHE C 768      16.704  28.936   2.801  1.00  1.590          H  
ATOM  12449  HE1 PHE C 768      12.910  29.971   5.671  1.00  1.590          H  
ATOM  12450  HE2 PHE C 768      15.946  27.255   4.463  1.00  1.590          H  
ATOM  12451  HZ  PHE C 768      14.035  27.784   5.932  1.00  1.590          H  
ATOM  12452  N   GLY C 769      18.100  34.084   1.804  1.00  0.880          N  
ATOM  12453  CA  GLY C 769      18.439  35.120   0.820  1.00  0.850          C  
ATOM  12454  C   GLY C 769      17.453  36.309   0.740  1.00  0.830          C  
ATOM  12455  O   GLY C 769      17.666  37.239  -0.041  1.00  0.820          O  
ATOM  12456  H   GLY C 769      18.558  34.100   2.708  1.00  1.060          H  
ATOM  12457 1HA  GLY C 769      19.436  35.503   1.045  1.00  1.020          H  
ATOM  12458 2HA  GLY C 769      18.510  34.658  -0.162  1.00  1.020          H  
ATOM  12459  N   VAL C 770      16.394  36.299   1.543  1.00  0.830          N  
ATOM  12460  CA  VAL C 770      15.390  37.364   1.538  1.00  0.810          C  
ATOM  12461  C   VAL C 770      15.524  38.293   2.729  1.00  0.790          C  
ATOM  12462  O   VAL C 770      15.489  37.852   3.878  1.00  0.790          O  
ATOM  12463  CB  VAL C 770      13.976  36.739   1.577  1.00  1.140          C  
ATOM  12464  CG1 VAL C 770      12.862  37.809   1.642  1.00  1.140          C  
ATOM  12465  CG2 VAL C 770      13.788  35.895   0.353  1.00  1.140          C  
ATOM  12466  H   VAL C 770      16.247  35.497   2.157  1.00  1.000          H  
ATOM  12467  HA  VAL C 770      15.501  37.945   0.620  1.00  0.970          H  
ATOM  12468  HB  VAL C 770      13.899  36.127   2.469  1.00  1.370          H  
ATOM  12469 1HG1 VAL C 770      11.891  37.318   1.675  1.00  1.370          H  
ATOM  12470 2HG1 VAL C 770      12.968  38.431   2.531  1.00  1.370          H  
ATOM  12471 3HG1 VAL C 770      12.929  38.420   0.759  1.00  1.370          H  
ATOM  12472 1HG2 VAL C 770      12.813  35.441   0.391  1.00  1.370          H  
ATOM  12473 2HG2 VAL C 770      13.869  36.522  -0.536  1.00  1.370          H  
ATOM  12474 3HG2 VAL C 770      14.554  35.122   0.324  1.00  1.370          H  
ATOM  12475  N   GLY C 771      15.665  39.592   2.493  1.00  0.780          N  
ATOM  12476  CA  GLY C 771      15.741  40.465   3.652  1.00  0.760          C  
ATOM  12477  C   GLY C 771      14.366  40.568   4.295  1.00  0.770          C  
ATOM  12478  O   GLY C 771      13.375  40.966   3.645  1.00  0.790          O  
ATOM  12479  H   GLY C 771      15.742  39.952   1.550  1.00  0.940          H  
ATOM  12480 1HA  GLY C 771      16.455  40.063   4.369  1.00  0.910          H  
ATOM  12481 2HA  GLY C 771      16.098  41.445   3.378  1.00  0.910          H  
ATOM  12482  N   VAL C 772      14.333  40.245   5.586  1.00  0.780          N  
ATOM  12483  CA  VAL C 772      13.137  40.254   6.393  1.00  0.810          C  
ATOM  12484  C   VAL C 772      13.239  41.184   7.565  1.00  0.800          C  
ATOM  12485  O   VAL C 772      14.133  41.061   8.407  1.00  0.780          O  
ATOM  12486  CB  VAL C 772      12.816  38.857   6.935  1.00  1.120          C  
ATOM  12487  CG1 VAL C 772      11.581  38.894   7.851  1.00  1.120          C  
ATOM  12488  CG2 VAL C 772      12.539  37.946   5.808  1.00  1.120          C  
ATOM  12489  H   VAL C 772      15.204  39.932   6.009  1.00  0.940          H  
ATOM  12490  HA  VAL C 772      12.329  40.557   5.758  1.00  0.970          H  
ATOM  12491  HB  VAL C 772      13.667  38.498   7.513  1.00  1.350          H  
ATOM  12492 1HG1 VAL C 772      11.387  37.893   8.215  1.00  1.350          H  
ATOM  12493 2HG1 VAL C 772      11.757  39.548   8.703  1.00  1.350          H  
ATOM  12494 3HG1 VAL C 772      10.715  39.257   7.289  1.00  1.350          H  
ATOM  12495 1HG2 VAL C 772      12.328  36.992   6.213  1.00  1.350          H  
ATOM  12496 2HG2 VAL C 772      11.695  38.311   5.255  1.00  1.350          H  
ATOM  12497 3HG2 VAL C 772      13.397  37.882   5.156  1.00  1.350          H  
ATOM  12498  N   PHE C 773      12.296  42.101   7.645  1.00  0.820          N  
ATOM  12499  CA  PHE C 773      12.299  43.029   8.755  1.00  0.840          C  
ATOM  12500  C   PHE C 773      11.224  42.608   9.752  1.00  0.860          C  
ATOM  12501  O   PHE C 773      10.033  42.626   9.424  1.00  0.900          O  
ATOM  12502  CB  PHE C 773      12.065  44.457   8.272  1.00  1.170          C  
ATOM  12503  CG  PHE C 773      12.267  45.465   9.352  1.00  1.170          C  
ATOM  12504  CD1 PHE C 773      13.532  46.014   9.537  1.00  1.170          C  
ATOM  12505  CD2 PHE C 773      11.238  45.858  10.202  1.00  1.170          C  
ATOM  12506  CE1 PHE C 773      13.767  46.919  10.529  1.00  1.170          C  
ATOM  12507  CE2 PHE C 773      11.485  46.776  11.201  1.00  1.170          C  
ATOM  12508  CZ  PHE C 773      12.757  47.298  11.357  1.00  1.170          C  
ATOM  12509  H   PHE C 773      11.589  42.124   6.900  1.00  0.980          H  
ATOM  12510  HA  PHE C 773      13.264  42.989   9.260  1.00  1.010          H  
ATOM  12511 1HB  PHE C 773      12.753  44.680   7.460  1.00  1.400          H  
ATOM  12512 2HB  PHE C 773      11.052  44.557   7.887  1.00  1.400          H  
ATOM  12513  HD1 PHE C 773      14.339  45.713   8.882  1.00  1.400          H  
ATOM  12514  HD2 PHE C 773      10.234  45.430  10.080  1.00  1.400          H  
ATOM  12515  HE1 PHE C 773      14.758  47.334  10.663  1.00  1.400          H  
ATOM  12516  HE2 PHE C 773      10.679  47.082  11.876  1.00  1.400          H  
ATOM  12517  HZ  PHE C 773      12.955  48.010  12.151  1.00  1.400          H  
ATOM  12518  N   LEU C 774      11.636  42.202  10.945  1.00  0.860          N  
ATOM  12519  CA  LEU C 774      10.696  41.752  11.954  1.00  0.900          C  
ATOM  12520  C   LEU C 774      10.314  42.946  12.804  1.00  0.930          C  
ATOM  12521  O   LEU C 774      11.181  43.720  13.219  1.00  0.950          O  
ATOM  12522  CB  LEU C 774      11.331  40.690  12.878  1.00  1.240          C  
ATOM  12523  CG  LEU C 774      11.911  39.395  12.222  1.00  1.240          C  
ATOM  12524  CD1 LEU C 774      12.536  38.503  13.336  1.00  1.240          C  
ATOM  12525  CD2 LEU C 774      10.817  38.659  11.453  1.00  1.240          C  
ATOM  12526  H   LEU C 774      12.632  42.205  11.135  1.00  1.030          H  
ATOM  12527  HA  LEU C 774       9.802  41.364  11.478  1.00  1.080          H  
ATOM  12528 1HB  LEU C 774      12.135  41.166  13.416  1.00  1.490          H  
ATOM  12529 2HB  LEU C 774      10.580  40.384  13.606  1.00  1.490          H  
ATOM  12530  HG  LEU C 774      12.712  39.671  11.525  1.00  1.490          H  
ATOM  12531 1HD1 LEU C 774      12.961  37.607  12.891  1.00  1.490          H  
ATOM  12532 2HD1 LEU C 774      13.322  39.052  13.853  1.00  1.490          H  
ATOM  12533 3HD1 LEU C 774      11.768  38.217  14.053  1.00  1.490          H  
ATOM  12534 1HD2 LEU C 774      11.234  37.772  10.988  1.00  1.490          H  
ATOM  12535 2HD2 LEU C 774      10.007  38.375  12.126  1.00  1.490          H  
ATOM  12536 3HD2 LEU C 774      10.437  39.311  10.686  1.00  1.490          H  
ATOM  12537  N   GLU C 775       9.046  43.054  13.156  1.00  0.970          N  
ATOM  12538  CA  GLU C 775       8.611  44.143  14.024  1.00  1.030          C  
ATOM  12539  C   GLU C 775       7.596  43.652  15.035  1.00  1.060          C  
ATOM  12540  O   GLU C 775       6.919  42.653  14.806  1.00  1.050          O  
ATOM  12541  CB  GLU C 775       8.016  45.305  13.217  1.00  1.420          C  
ATOM  12542  CG  GLU C 775       6.732  44.992  12.440  1.00  1.420          C  
ATOM  12543  CD  GLU C 775       6.237  46.195  11.684  1.00  1.420          C  
ATOM  12544  OE1 GLU C 775       5.944  47.176  12.322  1.00  1.420          O  
ATOM  12545  OE2 GLU C 775       6.161  46.156  10.479  1.00  1.420          O  
ATOM  12546  H   GLU C 775       8.375  42.386  12.760  1.00  1.160          H  
ATOM  12547  HA  GLU C 775       9.474  44.518  14.573  1.00  1.240          H  
ATOM  12548 1HB  GLU C 775       7.807  46.137  13.888  1.00  1.700          H  
ATOM  12549 2HB  GLU C 775       8.756  45.649  12.498  1.00  1.700          H  
ATOM  12550 1HG  GLU C 775       6.922  44.175  11.739  1.00  1.700          H  
ATOM  12551 2HG  GLU C 775       5.957  44.670  13.134  1.00  1.700          H  
ATOM  12552  N   GLY C 776       7.481  44.367  16.142  1.00  1.140          N  
ATOM  12553  CA  GLY C 776       6.512  44.016  17.166  1.00  1.190          C  
ATOM  12554  C   GLY C 776       6.827  44.739  18.465  1.00  1.180          C  
ATOM  12555  O   GLY C 776       7.812  45.473  18.555  1.00  1.120          O  
ATOM  12556  H   GLY C 776       8.071  45.180  16.277  1.00  1.370          H  
ATOM  12557 1HA  GLY C 776       5.508  44.277  16.829  1.00  1.430          H  
ATOM  12558 2HA  GLY C 776       6.520  42.938  17.331  1.00  1.430          H  
ATOM  12559  N   LYS C 777       5.976  44.519  19.456  1.00  1.260          N  
ATOM  12560  CA  LYS C 777       6.067  45.097  20.788  1.00  1.270          C  
ATOM  12561  C   LYS C 777       7.349  44.712  21.523  1.00  1.250          C  
ATOM  12562  O   LYS C 777       7.822  43.571  21.431  1.00  1.230          O  
ATOM  12563  CB  LYS C 777       4.841  44.667  21.600  1.00  1.770          C  
ATOM  12564  CG  LYS C 777       4.719  45.281  22.992  1.00  1.770          C  
ATOM  12565  CD  LYS C 777       3.419  44.854  23.671  1.00  1.770          C  
ATOM  12566  CE  LYS C 777       3.312  45.431  25.079  1.00  1.770          C  
ATOM  12567  NZ  LYS C 777       2.048  45.017  25.756  1.00  1.770          N  
ATOM  12568  H   LYS C 777       5.183  43.922  19.258  1.00  1.510          H  
ATOM  12569  HA  LYS C 777       6.060  46.184  20.690  1.00  1.520          H  
ATOM  12570 1HB  LYS C 777       3.937  44.914  21.045  1.00  2.130          H  
ATOM  12571 2HB  LYS C 777       4.859  43.583  21.724  1.00  2.130          H  
ATOM  12572 1HG  LYS C 777       5.547  44.948  23.614  1.00  2.130          H  
ATOM  12573 2HG  LYS C 777       4.751  46.367  22.922  1.00  2.130          H  
ATOM  12574 1HD  LYS C 777       2.566  45.192  23.080  1.00  2.130          H  
ATOM  12575 2HD  LYS C 777       3.389  43.766  23.732  1.00  2.130          H  
ATOM  12576 1HE  LYS C 777       4.161  45.084  25.670  1.00  2.130          H  
ATOM  12577 2HE  LYS C 777       3.343  46.518  25.022  1.00  2.130          H  
ATOM  12578 1HZ  LYS C 777       2.015  45.417  26.684  1.00  2.130          H  
ATOM  12579 2HZ  LYS C 777       1.255  45.342  25.222  1.00  2.130          H  
ATOM  12580 3HZ  LYS C 777       2.015  44.008  25.825  1.00  2.130          H  
ATOM  12581  N   SER C 778       7.919  45.664  22.252  1.00  1.250          N  
ATOM  12582  CA  SER C 778       9.109  45.367  23.018  1.00  1.240          C  
ATOM  12583  C   SER C 778       8.811  44.207  23.950  1.00  1.290          C  
ATOM  12584  O   SER C 778       7.754  44.151  24.576  1.00  1.360          O  
ATOM  12585  CB  SER C 778       9.529  46.579  23.832  1.00  1.740          C  
ATOM  12586  OG  SER C 778       9.879  47.656  23.004  1.00  1.740          O  
ATOM  12587  H   SER C 778       7.530  46.595  22.281  1.00  1.500          H  
ATOM  12588  HA  SER C 778       9.910  45.084  22.336  1.00  1.490          H  
ATOM  12589 1HB  SER C 778       8.711  46.872  24.489  1.00  2.090          H  
ATOM  12590 2HB  SER C 778      10.375  46.313  24.465  1.00  2.090          H  
ATOM  12591  HG  SER C 778      10.132  48.373  23.595  1.00  2.090          H  
ATOM  12592  N   GLY C 779       9.747  43.274  24.046  1.00  1.270          N  
ATOM  12593  CA  GLY C 779       9.591  42.118  24.916  1.00  1.330          C  
ATOM  12594  C   GLY C 779       8.841  40.939  24.287  1.00  1.350          C  
ATOM  12595  O   GLY C 779       8.683  39.910  24.940  1.00  1.410          O  
ATOM  12596  H   GLY C 779      10.594  43.378  23.511  1.00  1.520          H  
ATOM  12597 1HA  GLY C 779      10.577  41.787  25.226  1.00  1.600          H  
ATOM  12598 2HA  GLY C 779       9.072  42.428  25.821  1.00  1.600          H  
ATOM  12599  N   ILE C 780       8.362  41.081  23.040  1.00  1.300          N  
ATOM  12600  CA  ILE C 780       7.635  40.001  22.356  1.00  1.300          C  
ATOM  12601  C   ILE C 780       8.521  38.828  21.922  1.00  1.270          C  
ATOM  12602  O   ILE C 780       8.018  37.748  21.619  1.00  1.270          O  
ATOM  12603  CB  ILE C 780       6.810  40.514  21.158  1.00  1.820          C  
ATOM  12604  CG1 ILE C 780       5.706  39.457  20.838  1.00  1.820          C  
ATOM  12605  CG2 ILE C 780       7.721  40.775  19.907  1.00  1.820          C  
ATOM  12606  CD1 ILE C 780       4.629  39.953  19.971  1.00  1.820          C  
ATOM  12607  H   ILE C 780       8.454  41.986  22.567  1.00  1.560          H  
ATOM  12608  HA  ILE C 780       6.915  39.604  23.070  1.00  1.560          H  
ATOM  12609  HB  ILE C 780       6.319  41.446  21.441  1.00  2.180          H  
ATOM  12610 1HG1 ILE C 780       6.160  38.615  20.328  1.00  2.180          H  
ATOM  12611 2HG1 ILE C 780       5.268  39.105  21.770  1.00  2.180          H  
ATOM  12612 1HG2 ILE C 780       7.127  41.152  19.088  1.00  2.180          H  
ATOM  12613 2HG2 ILE C 780       8.474  41.517  20.157  1.00  2.180          H  
ATOM  12614 3HG2 ILE C 780       8.210  39.853  19.593  1.00  2.180          H  
ATOM  12615 1HD1 ILE C 780       3.913  39.165  19.785  1.00  2.180          H  
ATOM  12616 2HD1 ILE C 780       4.128  40.796  20.447  1.00  2.180          H  
ATOM  12617 3HD1 ILE C 780       5.055  40.268  19.057  1.00  2.180          H  
ATOM  12618  N   GLY C 781       9.831  39.055  21.831  1.00  1.240          N  
ATOM  12619  CA  GLY C 781      10.754  38.004  21.412  1.00  1.230          C  
ATOM  12620  C   GLY C 781      11.385  38.196  20.031  1.00  1.130          C  
ATOM  12621  O   GLY C 781      11.986  37.271  19.493  1.00  1.100          O  
ATOM  12622  H   GLY C 781      10.164  39.966  22.101  1.00  1.490          H  
ATOM  12623 1HA  GLY C 781      11.546  37.921  22.158  1.00  1.480          H  
ATOM  12624 2HA  GLY C 781      10.232  37.049  21.431  1.00  1.480          H  
ATOM  12625  N   LYS C 782      11.314  39.388  19.438  1.00  1.110          N  
ATOM  12626  CA  LYS C 782      11.931  39.562  18.118  1.00  1.030          C  
ATOM  12627  C   LYS C 782      13.445  39.241  18.090  1.00  1.010          C  
ATOM  12628  O   LYS C 782      13.940  38.707  17.091  1.00  0.970          O  
ATOM  12629  CB  LYS C 782      11.672  40.992  17.611  1.00  1.470          C  
ATOM  12630  CG  LYS C 782      12.383  42.113  18.398  1.00  1.470          C  
ATOM  12631  CD  LYS C 782      12.010  43.514  17.871  1.00  1.470          C  
ATOM  12632  CE  LYS C 782      12.983  44.604  18.415  1.00  1.470          C  
ATOM  12633  NZ  LYS C 782      12.864  44.781  19.888  1.00  1.470          N  
ATOM  12634  H   LYS C 782      10.821  40.151  19.870  1.00  1.330          H  
ATOM  12635  HA  LYS C 782      11.445  38.871  17.428  1.00  1.240          H  
ATOM  12636 1HB  LYS C 782      11.986  41.065  16.567  1.00  1.770          H  
ATOM  12637 2HB  LYS C 782      10.602  41.199  17.642  1.00  1.770          H  
ATOM  12638 1HG  LYS C 782      12.097  42.043  19.444  1.00  1.770          H  
ATOM  12639 2HG  LYS C 782      13.457  42.001  18.332  1.00  1.770          H  
ATOM  12640 1HD  LYS C 782      12.030  43.514  16.781  1.00  1.770          H  
ATOM  12641 2HD  LYS C 782      10.995  43.762  18.190  1.00  1.770          H  
ATOM  12642 1HE  LYS C 782      14.011  44.316  18.177  1.00  1.770          H  
ATOM  12643 2HE  LYS C 782      12.766  45.555  17.926  1.00  1.770          H  
ATOM  12644 1HZ  LYS C 782      13.507  45.492  20.218  1.00  1.770          H  
ATOM  12645 2HZ  LYS C 782      11.920  45.066  20.108  1.00  1.770          H  
ATOM  12646 3HZ  LYS C 782      13.077  43.912  20.350  1.00  1.770          H  
ATOM  12647  N   SER C 783      14.175  39.519  19.192  1.00  1.060          N  
ATOM  12648  CA  SER C 783      15.611  39.245  19.217  1.00  1.070          C  
ATOM  12649  C   SER C 783      15.878  37.775  19.529  1.00  1.070          C  
ATOM  12650  O   SER C 783      16.910  37.223  19.149  1.00  1.090          O  
ATOM  12651  CB  SER C 783      16.310  40.107  20.251  1.00  1.490          C  
ATOM  12652  OG  SER C 783      15.924  39.754  21.558  1.00  1.490          O  
ATOM  12653  H   SER C 783      13.742  39.947  19.998  1.00  1.270          H  
ATOM  12654  HA  SER C 783      16.024  39.479  18.236  1.00  1.280          H  
ATOM  12655 1HB  SER C 783      17.388  39.996  20.152  1.00  1.790          H  
ATOM  12656 2HB  SER C 783      16.082  41.158  20.068  1.00  1.790          H  
ATOM  12657  HG  SER C 783      16.577  40.214  22.158  1.00  1.790          H  
ATOM  12658  N   GLU C 784      14.927  37.128  20.193  1.00  1.080          N  
ATOM  12659  CA  GLU C 784      15.041  35.731  20.577  1.00  1.110          C  
ATOM  12660  C   GLU C 784      14.794  34.886  19.332  1.00  1.120          C  
ATOM  12661  O   GLU C 784      15.494  33.900  19.076  1.00  1.140          O  
ATOM  12662  CB  GLU C 784      14.054  35.457  21.712  1.00  1.540          C  
ATOM  12663  CG  GLU C 784      14.113  34.103  22.386  1.00  1.540          C  
ATOM  12664  CD  GLU C 784      13.223  34.112  23.604  1.00  1.540          C  
ATOM  12665  OE1 GLU C 784      12.603  35.134  23.802  1.00  1.540          O  
ATOM  12666  OE2 GLU C 784      13.175  33.156  24.358  1.00  1.540          O  
ATOM  12667  H   GLU C 784      14.101  37.636  20.483  1.00  1.300          H  
ATOM  12668  HA  GLU C 784      16.052  35.538  20.934  1.00  1.330          H  
ATOM  12669 1HB  GLU C 784      14.193  36.215  22.481  1.00  1.850          H  
ATOM  12670 2HB  GLU C 784      13.040  35.576  21.329  1.00  1.850          H  
ATOM  12671 1HG  GLU C 784      13.753  33.354  21.690  1.00  1.850          H  
ATOM  12672 2HG  GLU C 784      15.140  33.859  22.662  1.00  1.850          H  
ATOM  12673  N   SER C 785      13.795  35.300  18.550  1.00  1.110          N  
ATOM  12674  CA  SER C 785      13.445  34.656  17.298  1.00  1.110          C  
ATOM  12675  C   SER C 785      14.640  34.737  16.375  1.00  1.090          C  
ATOM  12676  O   SER C 785      15.059  33.733  15.788  1.00  1.110          O  
ATOM  12677  CB  SER C 785      12.269  35.362  16.667  1.00  1.550          C  
ATOM  12678  OG  SER C 785      11.934  34.782  15.454  1.00  1.550          O  
ATOM  12679  H   SER C 785      13.235  36.094  18.856  1.00  1.330          H  
ATOM  12680  HA  SER C 785      13.201  33.611  17.484  1.00  1.330          H  
ATOM  12681 1HB  SER C 785      11.414  35.328  17.343  1.00  1.860          H  
ATOM  12682 2HB  SER C 785      12.517  36.412  16.514  1.00  1.860          H  
ATOM  12683  HG  SER C 785      11.266  35.361  15.079  1.00  1.860          H  
ATOM  12684  N   ALA C 786      15.216  35.936  16.286  1.00  1.050          N  
ATOM  12685  CA  ALA C 786      16.389  36.171  15.491  1.00  1.020          C  
ATOM  12686  C   ALA C 786      17.572  35.308  15.932  1.00  1.050          C  
ATOM  12687  O   ALA C 786      18.229  34.732  15.070  1.00  1.060          O  
ATOM  12688  CB  ALA C 786      16.686  37.618  15.564  1.00  1.440          C  
ATOM  12689  H   ALA C 786      14.774  36.733  16.748  1.00  1.260          H  
ATOM  12690  HA  ALA C 786      16.170  35.911  14.465  1.00  1.220          H  
ATOM  12691 1HB  ALA C 786      17.544  37.860  14.970  1.00  1.730          H  
ATOM  12692 2HB  ALA C 786      15.806  38.131  15.205  1.00  1.730          H  
ATOM  12693 3HB  ALA C 786      16.851  37.884  16.571  1.00  1.730          H  
ATOM  12694  N   LEU C 787      17.802  35.103  17.238  1.00  1.070          N  
ATOM  12695  CA  LEU C 787      18.898  34.210  17.629  1.00  1.100          C  
ATOM  12696  C   LEU C 787      18.681  32.799  17.104  1.00  1.150          C  
ATOM  12697  O   LEU C 787      19.632  32.157  16.649  1.00  1.170          O  
ATOM  12698  CB  LEU C 787      19.077  34.178  19.144  1.00  1.530          C  
ATOM  12699  CG  LEU C 787      19.665  35.436  19.779  1.00  1.530          C  
ATOM  12700  CD1 LEU C 787      19.524  35.353  21.235  1.00  1.530          C  
ATOM  12701  CD2 LEU C 787      21.154  35.567  19.446  1.00  1.530          C  
ATOM  12702  H   LEU C 787      17.286  35.635  17.947  1.00  1.280          H  
ATOM  12703  HA  LEU C 787      19.806  34.576  17.185  1.00  1.320          H  
ATOM  12704 1HB  LEU C 787      18.095  34.005  19.594  1.00  1.830          H  
ATOM  12705 2HB  LEU C 787      19.714  33.330  19.402  1.00  1.830          H  
ATOM  12706  HG  LEU C 787      19.137  36.303  19.429  1.00  1.830          H  
ATOM  12707 1HD1 LEU C 787      19.943  36.247  21.629  1.00  1.830          H  
ATOM  12708 2HD1 LEU C 787      18.471  35.281  21.505  1.00  1.830          H  
ATOM  12709 3HD1 LEU C 787      20.059  34.485  21.621  1.00  1.830          H  
ATOM  12710 1HD2 LEU C 787      21.528  36.459  19.934  1.00  1.830          H  
ATOM  12711 2HD2 LEU C 787      21.688  34.698  19.817  1.00  1.830          H  
ATOM  12712 3HD2 LEU C 787      21.307  35.652  18.379  1.00  1.830          H  
ATOM  12713  N   ASP C 788      17.442  32.315  17.118  1.00  1.190          N  
ATOM  12714  CA  ASP C 788      17.192  30.981  16.571  1.00  1.260          C  
ATOM  12715  C   ASP C 788      17.463  30.998  15.058  1.00  1.230          C  
ATOM  12716  O   ASP C 788      18.149  30.126  14.520  1.00  1.290          O  
ATOM  12717  CB  ASP C 788      15.771  30.500  16.879  1.00  1.740          C  
ATOM  12718  CG  ASP C 788      15.481  28.998  16.474  1.00  1.740          C  
ATOM  12719  OD1 ASP C 788      16.397  28.277  16.163  1.00  1.740          O  
ATOM  12720  OD2 ASP C 788      14.334  28.600  16.483  1.00  1.740          O  
ATOM  12721  H   ASP C 788      16.698  32.854  17.580  1.00  1.430          H  
ATOM  12722  HA  ASP C 788      17.882  30.284  17.044  1.00  1.510          H  
ATOM  12723 1HB  ASP C 788      15.626  30.601  17.948  1.00  2.080          H  
ATOM  12724 2HB  ASP C 788      15.058  31.160  16.389  1.00  2.080          H  
ATOM  12725  N   LEU C 789      16.988  32.032  14.367  1.00  1.150          N  
ATOM  12726  CA  LEU C 789      17.189  32.118  12.924  1.00  1.110          C  
ATOM  12727  C   LEU C 789      18.703  32.131  12.613  1.00  1.090          C  
ATOM  12728  O   LEU C 789      19.139  31.498  11.648  1.00  1.110          O  
ATOM  12729  CB  LEU C 789      16.421  33.351  12.417  1.00  1.570          C  
ATOM  12730  CG  LEU C 789      14.823  33.197  12.486  1.00  1.570          C  
ATOM  12731  CD1 LEU C 789      14.139  34.526  12.337  1.00  1.570          C  
ATOM  12732  CD2 LEU C 789      14.336  32.295  11.333  1.00  1.570          C  
ATOM  12733  H   LEU C 789      16.431  32.743  14.855  1.00  1.380          H  
ATOM  12734  HA  LEU C 789      16.765  31.228  12.471  1.00  1.330          H  
ATOM  12735 1HB  LEU C 789      16.708  34.200  13.015  1.00  1.880          H  
ATOM  12736 2HB  LEU C 789      16.702  33.545  11.384  1.00  1.880          H  
ATOM  12737  HG  LEU C 789      14.541  32.769  13.445  1.00  1.880          H  
ATOM  12738 1HD1 LEU C 789      13.065  34.379  12.389  1.00  1.880          H  
ATOM  12739 2HD1 LEU C 789      14.441  35.187  13.138  1.00  1.880          H  
ATOM  12740 3HD1 LEU C 789      14.394  34.952  11.397  1.00  1.880          H  
ATOM  12741 1HD2 LEU C 789      13.252  32.203  11.387  1.00  1.880          H  
ATOM  12742 2HD2 LEU C 789      14.612  32.738  10.374  1.00  1.880          H  
ATOM  12743 3HD2 LEU C 789      14.776  31.305  11.406  1.00  1.880          H  
ATOM  12744  N   ILE C 790      19.493  32.790  13.460  1.00  1.080          N  
ATOM  12745  CA  ILE C 790      20.954  32.802  13.372  1.00  1.090          C  
ATOM  12746  C   ILE C 790      21.529  31.391  13.560  1.00  1.180          C  
ATOM  12747  O   ILE C 790      22.388  30.941  12.799  1.00  1.210          O  
ATOM  12748  CB  ILE C 790      21.536  33.771  14.424  1.00  1.520          C  
ATOM  12749  CG1 ILE C 790      21.199  35.238  14.000  1.00  1.520          C  
ATOM  12750  CG2 ILE C 790      22.985  33.503  14.645  1.00  1.520          C  
ATOM  12751  CD1 ILE C 790      21.425  36.273  15.082  1.00  1.520          C  
ATOM  12752  H   ILE C 790      19.037  33.336  14.194  1.00  1.300          H  
ATOM  12753  HA  ILE C 790      21.239  33.160  12.385  1.00  1.310          H  
ATOM  12754  HB  ILE C 790      21.034  33.622  15.354  1.00  1.830          H  
ATOM  12755 1HG1 ILE C 790      21.812  35.503  13.134  1.00  1.830          H  
ATOM  12756 2HG1 ILE C 790      20.159  35.281  13.700  1.00  1.830          H  
ATOM  12757 1HG2 ILE C 790      23.387  34.181  15.389  1.00  1.830          H  
ATOM  12758 2HG2 ILE C 790      23.162  32.485  14.990  1.00  1.830          H  
ATOM  12759 3HG2 ILE C 790      23.460  33.644  13.700  1.00  1.830          H  
ATOM  12760 1HD1 ILE C 790      21.150  37.242  14.714  1.00  1.830          H  
ATOM  12761 2HD1 ILE C 790      20.808  36.048  15.927  1.00  1.830          H  
ATOM  12762 3HD1 ILE C 790      22.460  36.290  15.388  1.00  1.830          H  
ATOM  12763  N   ASN C 791      21.036  30.665  14.559  1.00  1.240          N  
ATOM  12764  CA  ASN C 791      21.477  29.297  14.829  1.00  1.350          C  
ATOM  12765  C   ASN C 791      21.113  28.333  13.679  1.00  1.310          C  
ATOM  12766  O   ASN C 791      21.769  27.307  13.482  1.00  1.320          O  
ATOM  12767  CB  ASN C 791      20.943  28.852  16.171  1.00  1.850          C  
ATOM  12768  CG  ASN C 791      21.674  29.559  17.306  1.00  1.850          C  
ATOM  12769  OD1 ASN C 791      22.821  29.990  17.131  1.00  1.850          O  
ATOM  12770  ND2 ASN C 791      21.035  29.694  18.440  1.00  1.850          N  
ATOM  12771  H   ASN C 791      20.372  31.110  15.205  1.00  1.490          H  
ATOM  12772  HA  ASN C 791      22.565  29.302  14.893  1.00  1.620          H  
ATOM  12773 1HB  ASN C 791      19.880  29.074  16.238  1.00  2.220          H  
ATOM  12774 2HB  ASN C 791      21.065  27.775  16.279  1.00  2.220          H  
ATOM  12775 1HD2 ASN C 791      21.466  30.148  19.221  1.00  2.220          H  
ATOM  12776 2HD2 ASN C 791      20.079  29.353  18.554  1.00  2.220          H  
ATOM  12777  N   LYS C 792      20.109  28.710  12.879  1.00  1.300          N  
ATOM  12778  CA  LYS C 792      19.663  27.984  11.688  1.00  1.290          C  
ATOM  12779  C   LYS C 792      20.438  28.460  10.438  1.00  1.240          C  
ATOM  12780  O   LYS C 792      20.104  28.077   9.314  1.00  1.220          O  
ATOM  12781  CB  LYS C 792      18.152  28.173  11.447  1.00  1.810          C  
ATOM  12782  CG  LYS C 792      17.173  27.627  12.528  1.00  1.810          C  
ATOM  12783  CD  LYS C 792      17.153  26.099  12.586  1.00  1.810          C  
ATOM  12784  CE  LYS C 792      15.947  25.555  13.406  1.00  1.810          C  
ATOM  12785  NZ  LYS C 792      16.087  25.728  14.906  1.00  1.810          N  
ATOM  12786  H   LYS C 792      19.556  29.524  13.166  1.00  1.560          H  
ATOM  12787  HA  LYS C 792      19.876  26.925  11.826  1.00  1.550          H  
ATOM  12788 1HB  LYS C 792      17.950  29.233  11.360  1.00  2.170          H  
ATOM  12789 2HB  LYS C 792      17.876  27.721  10.493  1.00  2.170          H  
ATOM  12790 1HG  LYS C 792      17.474  27.997  13.504  1.00  2.170          H  
ATOM  12791 2HG  LYS C 792      16.168  27.998  12.318  1.00  2.170          H  
ATOM  12792 1HD  LYS C 792      17.101  25.698  11.571  1.00  2.170          H  
ATOM  12793 2HD  LYS C 792      18.072  25.749  13.052  1.00  2.170          H  
ATOM  12794 1HE  LYS C 792      15.043  26.071  13.079  1.00  2.170          H  
ATOM  12795 2HE  LYS C 792      15.842  24.492  13.189  1.00  2.170          H  
ATOM  12796 1HZ  LYS C 792      15.268  25.340  15.353  1.00  2.170          H  
ATOM  12797 2HZ  LYS C 792      16.899  25.243  15.224  1.00  2.170          H  
ATOM  12798 3HZ  LYS C 792      16.167  26.723  15.209  1.00  2.170          H  
ATOM  12799  N   ASN C 793      21.493  29.260  10.665  1.00  1.230          N  
ATOM  12800  CA  ASN C 793      22.409  29.864   9.704  1.00  1.200          C  
ATOM  12801  C   ASN C 793      21.842  30.928   8.765  1.00  1.120          C  
ATOM  12802  O   ASN C 793      22.328  31.099   7.642  1.00  1.110          O  
ATOM  12803  CB  ASN C 793      23.104  28.777   8.910  1.00  1.690          C  
ATOM  12804  CG  ASN C 793      23.948  27.901   9.789  1.00  1.690          C  
ATOM  12805  OD1 ASN C 793      24.765  28.381  10.592  1.00  1.690          O  
ATOM  12806  ND2 ASN C 793      23.764  26.612   9.662  1.00  1.690          N  
ATOM  12807  H   ASN C 793      21.686  29.542  11.627  1.00  1.480          H  
ATOM  12808  HA  ASN C 793      23.175  30.371  10.291  1.00  1.440          H  
ATOM  12809 1HB  ASN C 793      22.382  28.166   8.378  1.00  2.030          H  
ATOM  12810 2HB  ASN C 793      23.750  29.237   8.164  1.00  2.030          H  
ATOM  12811 1HD2 ASN C 793      24.291  25.973  10.222  1.00  2.030          H  
ATOM  12812 2HD2 ASN C 793      23.089  26.268   9.009  1.00  2.030          H  
ATOM  12813  N   HIS C 794      20.860  31.692   9.239  1.00  1.080          N  
ATOM  12814  CA  HIS C 794      20.375  32.842   8.496  1.00  1.010          C  
ATOM  12815  C   HIS C 794      21.266  33.980   8.960  1.00  0.980          C  
ATOM  12816  O   HIS C 794      21.959  33.831   9.967  1.00  1.020          O  
ATOM  12817  CB  HIS C 794      18.894  33.092   8.732  1.00  1.440          C  
ATOM  12818  CG  HIS C 794      18.074  31.969   8.209  1.00  1.440          C  
ATOM  12819  ND1 HIS C 794      18.005  31.626   6.833  1.00  1.440          N  
ATOM  12820  CD2 HIS C 794      17.299  31.087   8.856  1.00  1.440          C  
ATOM  12821  CE1 HIS C 794      17.222  30.575   6.718  1.00  1.440          C  
ATOM  12822  NE2 HIS C 794      16.788  30.240   7.925  1.00  1.440          N  
ATOM  12823  H   HIS C 794      20.435  31.525  10.155  1.00  1.300          H  
ATOM  12824  HA  HIS C 794      20.525  32.707   7.426  1.00  1.210          H  
ATOM  12825 1HB  HIS C 794      18.704  33.196   9.794  1.00  1.730          H  
ATOM  12826 2HB  HIS C 794      18.587  34.007   8.261  1.00  1.730          H  
ATOM  12827  HD2 HIS C 794      17.119  31.046   9.926  1.00  1.730          H  
ATOM  12828  HE1 HIS C 794      16.979  30.076   5.809  1.00  1.730          H  
ATOM  12829  HE2 HIS C 794      16.156  29.455   8.164  1.00  1.730          H  
ATOM  12830  N   LEU C 795      21.288  35.104   8.260  1.00  0.910          N  
ATOM  12831  CA  LEU C 795      22.231  36.130   8.686  1.00  0.890          C  
ATOM  12832  C   LEU C 795      21.576  37.306   9.391  1.00  0.850          C  
ATOM  12833  O   LEU C 795      20.463  37.716   9.068  1.00  0.800          O  
ATOM  12834  CB  LEU C 795      23.036  36.644   7.479  1.00  1.250          C  
ATOM  12835  CG  LEU C 795      24.104  35.672   6.853  1.00  1.250          C  
ATOM  12836  CD1 LEU C 795      23.454  34.580   5.992  1.00  1.250          C  
ATOM  12837  CD2 LEU C 795      25.040  36.467   6.030  1.00  1.250          C  
ATOM  12838  H   LEU C 795      20.674  35.221   7.448  1.00  1.090          H  
ATOM  12839  HA  LEU C 795      22.930  35.676   9.380  1.00  1.070          H  
ATOM  12840 1HB  LEU C 795      22.369  36.919   6.704  1.00  1.500          H  
ATOM  12841 2HB  LEU C 795      23.562  37.548   7.794  1.00  1.500          H  
ATOM  12842  HG  LEU C 795      24.643  35.192   7.627  1.00  1.500          H  
ATOM  12843 1HD1 LEU C 795      24.239  33.947   5.580  1.00  1.500          H  
ATOM  12844 2HD1 LEU C 795      22.795  33.959   6.562  1.00  1.500          H  
ATOM  12845 3HD1 LEU C 795      22.897  35.046   5.176  1.00  1.500          H  
ATOM  12846 1HD2 LEU C 795      25.801  35.814   5.608  1.00  1.500          H  
ATOM  12847 2HD2 LEU C 795      24.490  36.960   5.222  1.00  1.500          H  
ATOM  12848 3HD2 LEU C 795      25.508  37.195   6.644  1.00  1.500          H  
ATOM  12849  N   LEU C 796      22.310  37.884  10.332  1.00  0.890          N  
ATOM  12850  CA  LEU C 796      21.881  39.074  11.052  1.00  0.880          C  
ATOM  12851  C   LEU C 796      22.388  40.331  10.396  1.00  0.860          C  
ATOM  12852  O   LEU C 796      23.588  40.467  10.135  1.00  0.920          O  
ATOM  12853  CB  LEU C 796      22.414  39.073  12.484  1.00  1.240          C  
ATOM  12854  CG  LEU C 796      22.070  40.337  13.390  1.00  1.240          C  
ATOM  12855  CD1 LEU C 796      20.553  40.405  13.703  1.00  1.240          C  
ATOM  12856  CD2 LEU C 796      22.870  40.258  14.636  1.00  1.240          C  
ATOM  12857  H   LEU C 796      23.206  37.450  10.550  1.00  1.070          H  
ATOM  12858  HA  LEU C 796      20.806  39.102  11.053  1.00  1.060          H  
ATOM  12859 1HB  LEU C 796      22.038  38.201  12.964  1.00  1.480          H  
ATOM  12860 2HB  LEU C 796      23.482  38.985  12.440  1.00  1.480          H  
ATOM  12861  HG  LEU C 796      22.341  41.251  12.867  1.00  1.480          H  
ATOM  12862 1HD1 LEU C 796      20.354  41.273  14.326  1.00  1.480          H  
ATOM  12863 2HD1 LEU C 796      19.984  40.498  12.788  1.00  1.480          H  
ATOM  12864 3HD1 LEU C 796      20.243  39.509  14.233  1.00  1.480          H  
ATOM  12865 1HD2 LEU C 796      22.661  41.126  15.268  1.00  1.480          H  
ATOM  12866 2HD2 LEU C 796      22.594  39.357  15.145  1.00  1.480          H  
ATOM  12867 3HD2 LEU C 796      23.930  40.234  14.391  1.00  1.480          H  
ATOM  12868  N   ILE C 797      21.481  41.260  10.150  1.00  0.800          N  
ATOM  12869  CA  ILE C 797      21.850  42.531   9.572  1.00  0.800          C  
ATOM  12870  C   ILE C 797      21.906  43.525  10.725  1.00  0.850          C  
ATOM  12871  O   ILE C 797      22.847  44.308  10.857  1.00  0.900          O  
ATOM  12872  CB  ILE C 797      20.831  42.976   8.538  1.00  1.120          C  
ATOM  12873  CG1 ILE C 797      20.603  41.840   7.483  1.00  1.120          C  
ATOM  12874  CG2 ILE C 797      21.326  44.255   7.871  1.00  1.120          C  
ATOM  12875  CD1 ILE C 797      21.776  41.385   6.720  1.00  1.120          C  
ATOM  12876  H   ILE C 797      20.496  41.101  10.362  1.00  0.960          H  
ATOM  12877  HA  ILE C 797      22.834  42.468   9.131  1.00  0.960          H  
ATOM  12878  HB  ILE C 797      19.910  43.174   9.017  1.00  1.340          H  
ATOM  12879 1HG1 ILE C 797      20.202  40.977   8.006  1.00  1.340          H  
ATOM  12880 2HG1 ILE C 797      19.881  42.167   6.801  1.00  1.340          H  
ATOM  12881 1HG2 ILE C 797      20.615  44.590   7.129  1.00  1.340          H  
ATOM  12882 2HG2 ILE C 797      21.449  45.018   8.627  1.00  1.340          H  
ATOM  12883 3HG2 ILE C 797      22.285  44.079   7.392  1.00  1.340          H  
ATOM  12884 1HD1 ILE C 797      21.473  40.592   6.041  1.00  1.340          H  
ATOM  12885 2HD1 ILE C 797      22.206  42.201   6.139  1.00  1.340          H  
ATOM  12886 3HD1 ILE C 797      22.520  40.999   7.406  1.00  1.340          H  
ATOM  12887  N   GLY C 798      20.875  43.481  11.576  1.00  0.840          N  
ATOM  12888  CA  GLY C 798      20.800  44.385  12.722  1.00  0.900          C  
ATOM  12889  C   GLY C 798      19.679  44.051  13.703  1.00  0.820          C  
ATOM  12890  O   GLY C 798      18.788  43.253  13.421  1.00  0.730          O  
ATOM  12891  H   GLY C 798      20.133  42.809  11.385  1.00  1.010          H  
ATOM  12892 1HA  GLY C 798      21.753  44.367  13.252  1.00  1.080          H  
ATOM  12893 2HA  GLY C 798      20.660  45.401  12.357  1.00  1.080          H  
ATOM  12894  N   ASP C 799      19.722  44.708  14.858  1.00  0.950          N  
ATOM  12895  CA  ASP C 799      18.799  44.513  15.981  1.00  0.860          C  
ATOM  12896  C   ASP C 799      18.385  45.839  16.592  1.00  0.870          C  
ATOM  12897  O   ASP C 799      19.237  46.649  16.988  1.00  1.020          O  
ATOM  12898  CB  ASP C 799      19.408  43.639  17.091  1.00  1.240          C  
ATOM  12899  CG  ASP C 799      18.369  43.322  18.255  1.00  1.240          C  
ATOM  12900  OD1 ASP C 799      17.266  43.802  18.135  1.00  1.240          O  
ATOM  12901  OD2 ASP C 799      18.691  42.647  19.249  1.00  1.240          O  
ATOM  12902  H   ASP C 799      20.476  45.366  14.999  1.00  1.140          H  
ATOM  12903  HA  ASP C 799      17.899  44.024  15.610  1.00  1.030          H  
ATOM  12904 1HB  ASP C 799      19.735  42.712  16.647  1.00  1.490          H  
ATOM  12905 2HB  ASP C 799      20.290  44.131  17.513  1.00  1.490          H  
ATOM  12906  N   ASP C 800      17.085  46.085  16.628  1.00  0.850          N  
ATOM  12907  CA  ASP C 800      16.532  47.314  17.152  1.00  0.880          C  
ATOM  12908  C   ASP C 800      16.879  48.493  16.289  1.00  0.850          C  
ATOM  12909  O   ASP C 800      16.123  48.840  15.384  1.00  1.070          O  
ATOM  12910  CB  ASP C 800      16.953  47.555  18.624  1.00  1.220          C  
ATOM  12911  CG  ASP C 800      16.231  48.753  19.287  1.00  1.220          C  
ATOM  12912  OD1 ASP C 800      15.021  48.834  19.196  1.00  1.220          O  
ATOM  12913  OD2 ASP C 800      16.898  49.577  19.868  1.00  1.220          O  
ATOM  12914  H   ASP C 800      16.444  45.389  16.261  1.00  1.020          H  
ATOM  12915  HA  ASP C 800      15.446  47.213  17.142  1.00  1.060          H  
ATOM  12916 1HB  ASP C 800      16.722  46.654  19.196  1.00  1.460          H  
ATOM  12917 2HB  ASP C 800      18.014  47.708  18.723  1.00  1.460          H  
ATOM  12918  N   ALA C 801      17.975  49.149  16.598  1.00  1.020          N  
ATOM  12919  CA  ALA C 801      18.377  50.371  15.931  1.00  1.010          C  
ATOM  12920  C   ALA C 801      18.874  50.121  14.502  1.00  0.990          C  
ATOM  12921  O   ALA C 801      20.073  49.883  14.292  1.00  1.030          O  
ATOM  12922  CB  ALA C 801      19.457  51.036  16.777  1.00  1.420          C  
ATOM  12923  H   ALA C 801      18.578  48.731  17.303  1.00  1.220          H  
ATOM  12924  HA  ALA C 801      17.506  51.026  15.873  1.00  1.210          H  
ATOM  12925 1HB  ALA C 801      19.754  51.964  16.347  1.00  1.700          H  
ATOM  12926 2HB  ALA C 801      19.058  51.215  17.778  1.00  1.700          H  
ATOM  12927 3HB  ALA C 801      20.319  50.378  16.844  1.00  1.700          H  
ATOM  12928  N   ILE C 802      17.925  50.100  13.542  1.00  0.970          N  
ATOM  12929  CA  ILE C 802      18.198  49.783  12.132  1.00  0.980          C  
ATOM  12930  C   ILE C 802      17.894  50.953  11.179  1.00  0.990          C  
ATOM  12931  O   ILE C 802      16.842  51.596  11.261  1.00  1.000          O  
ATOM  12932  CB  ILE C 802      17.365  48.557  11.714  1.00  1.370          C  
ATOM  12933  CG1 ILE C 802      17.744  47.375  12.609  1.00  1.370          C  
ATOM  12934  CG2 ILE C 802      17.615  48.209  10.213  1.00  1.370          C  
ATOM  12935  CD1 ILE C 802      16.808  46.253  12.535  1.00  1.370          C  
ATOM  12936  H   ILE C 802      16.939  50.254  13.831  1.00  1.160          H  
ATOM  12937  HA  ILE C 802      19.254  49.538  12.028  1.00  1.180          H  
ATOM  12938  HB  ILE C 802      16.308  48.778  11.878  1.00  1.640          H  
ATOM  12939 1HG1 ILE C 802      18.732  47.027  12.338  1.00  1.640          H  
ATOM  12940 2HG1 ILE C 802      17.762  47.693  13.639  1.00  1.640          H  
ATOM  12941 1HG2 ILE C 802      17.026  47.357   9.915  1.00  1.640          H  
ATOM  12942 2HG2 ILE C 802      17.341  49.048   9.599  1.00  1.640          H  
ATOM  12943 3HG2 ILE C 802      18.666  47.982  10.059  1.00  1.640          H  
ATOM  12944 1HD1 ILE C 802      17.148  45.485  13.212  1.00  1.640          H  
ATOM  12945 2HD1 ILE C 802      15.827  46.598  12.840  1.00  1.640          H  
ATOM  12946 3HD1 ILE C 802      16.757  45.865  11.558  1.00  1.640          H  
ATOM  12947  N   GLU C 803      18.839  51.264  10.295  1.00  1.030          N  
ATOM  12948  CA  GLU C 803      18.606  52.324   9.319  1.00  1.090          C  
ATOM  12949  C   GLU C 803      18.081  51.709   8.046  1.00  1.070          C  
ATOM  12950  O   GLU C 803      18.601  50.690   7.578  1.00  1.060          O  
ATOM  12951  CB  GLU C 803      19.878  53.086   8.947  1.00  1.500          C  
ATOM  12952  CG  GLU C 803      20.527  53.862  10.032  1.00  1.500          C  
ATOM  12953  CD  GLU C 803      21.723  54.632   9.519  1.00  1.500          C  
ATOM  12954  OE1 GLU C 803      22.010  54.495   8.346  1.00  1.500          O  
ATOM  12955  OE2 GLU C 803      22.327  55.370  10.261  1.00  1.500          O  
ATOM  12956  H   GLU C 803      19.685  50.694  10.252  1.00  1.240          H  
ATOM  12957  HA  GLU C 803      17.860  53.021   9.702  1.00  1.310          H  
ATOM  12958 1HB  GLU C 803      20.616  52.375   8.579  1.00  1.800          H  
ATOM  12959 2HB  GLU C 803      19.655  53.772   8.129  1.00  1.800          H  
ATOM  12960 1HG  GLU C 803      19.809  54.534  10.504  1.00  1.800          H  
ATOM  12961 2HG  GLU C 803      20.854  53.139  10.750  1.00  1.800          H  
ATOM  12962  N   ILE C 804      17.082  52.337   7.453  1.00  1.090          N  
ATOM  12963  CA  ILE C 804      16.561  51.857   6.194  1.00  1.060          C  
ATOM  12964  C   ILE C 804      16.720  52.962   5.162  1.00  1.110          C  
ATOM  12965  O   ILE C 804      16.358  54.112   5.430  1.00  1.200          O  
ATOM  12966  CB  ILE C 804      15.084  51.460   6.322  1.00  1.500          C  
ATOM  12967  CG1 ILE C 804      14.852  50.463   7.533  1.00  1.500          C  
ATOM  12968  CG2 ILE C 804      14.631  50.836   4.979  1.00  1.500          C  
ATOM  12969  CD1 ILE C 804      15.489  49.162   7.460  1.00  1.500          C  
ATOM  12970  H   ILE C 804      16.655  53.154   7.901  1.00  1.310          H  
ATOM  12971  HA  ILE C 804      17.134  51.003   5.858  1.00  1.270          H  
ATOM  12972  HB  ILE C 804      14.502  52.333   6.543  1.00  1.800          H  
ATOM  12973 1HG1 ILE C 804      15.213  50.940   8.442  1.00  1.800          H  
ATOM  12974 2HG1 ILE C 804      13.791  50.295   7.629  1.00  1.800          H  
ATOM  12975 1HG2 ILE C 804      13.599  50.569   5.044  1.00  1.800          H  
ATOM  12976 2HG2 ILE C 804      14.762  51.543   4.173  1.00  1.800          H  
ATOM  12977 3HG2 ILE C 804      15.220  49.950   4.754  1.00  1.800          H  
ATOM  12978 1HD1 ILE C 804      15.237  48.587   8.347  1.00  1.800          H  
ATOM  12979 2HD1 ILE C 804      15.125  48.681   6.624  1.00  1.800          H  
ATOM  12980 3HD1 ILE C 804      16.553  49.271   7.392  1.00  1.800          H  
ATOM  12981  N   TYR C 805      17.248  52.637   3.983  1.00  1.060          N  
ATOM  12982  CA  TYR C 805      17.397  53.681   2.999  1.00  1.130          C  
ATOM  12983  C   TYR C 805      16.783  53.346   1.660  1.00  1.140          C  
ATOM  12984  O   TYR C 805      16.676  52.181   1.256  1.00  1.130          O  
ATOM  12985  CB  TYR C 805      18.872  54.048   2.801  1.00  1.550          C  
ATOM  12986  CG  TYR C 805      19.793  53.023   2.127  1.00  1.550          C  
ATOM  12987  CD1 TYR C 805      19.929  53.002   0.725  1.00  1.550          C  
ATOM  12988  CD2 TYR C 805      20.546  52.147   2.906  1.00  1.550          C  
ATOM  12989  CE1 TYR C 805      20.795  52.113   0.124  1.00  1.550          C  
ATOM  12990  CE2 TYR C 805      21.419  51.257   2.296  1.00  1.550          C  
ATOM  12991  CZ  TYR C 805      21.540  51.243   0.907  1.00  1.550          C  
ATOM  12992  OH  TYR C 805      22.392  50.356   0.307  1.00  1.550          O  
ATOM  12993  H   TYR C 805      17.529  51.679   3.797  1.00  1.270          H  
ATOM  12994  HA  TYR C 805      16.884  54.544   3.374  1.00  1.360          H  
ATOM  12995 1HB  TYR C 805      18.930  54.979   2.255  1.00  1.860          H  
ATOM  12996 2HB  TYR C 805      19.291  54.227   3.777  1.00  1.860          H  
ATOM  12997  HD1 TYR C 805      19.351  53.686   0.108  1.00  1.860          H  
ATOM  12998  HD2 TYR C 805      20.451  52.162   3.994  1.00  1.860          H  
ATOM  12999  HE1 TYR C 805      20.899  52.092  -0.956  1.00  1.860          H  
ATOM  13000  HE2 TYR C 805      22.011  50.566   2.904  1.00  1.860          H  
ATOM  13001  HH  TYR C 805      22.290  50.411  -0.651  1.00  1.860          H  
ATOM  13002  N   ARG C 806      16.419  54.396   0.932  1.00  1.180          N  
ATOM  13003  CA  ARG C 806      15.852  54.201  -0.383  1.00  1.210          C  
ATOM  13004  C   ARG C 806      16.770  54.624  -1.481  1.00  1.250          C  
ATOM  13005  O   ARG C 806      17.234  55.774  -1.554  1.00  1.350          O  
ATOM  13006  CB  ARG C 806      14.549  54.945  -0.558  1.00  1.680          C  
ATOM  13007  CG  ARG C 806      13.881  54.702  -1.892  1.00  1.680          C  
ATOM  13008  CD  ARG C 806      12.585  55.347  -1.943  1.00  1.680          C  
ATOM  13009  NE  ARG C 806      11.912  55.121  -3.216  1.00  1.680          N  
ATOM  13010  CZ  ARG C 806      10.575  55.282  -3.404  1.00  1.680          C  
ATOM  13011  NH1 ARG C 806       9.790  55.644  -2.400  1.00  1.680          N  
ATOM  13012  NH2 ARG C 806      10.030  55.059  -4.589  1.00  1.680          N  
ATOM  13013  H   ARG C 806      16.531  55.328   1.344  1.00  1.420          H  
ATOM  13014  HA  ARG C 806      15.660  53.141  -0.525  1.00  1.450          H  
ATOM  13015 1HB  ARG C 806      13.854  54.692   0.226  1.00  2.020          H  
ATOM  13016 2HB  ARG C 806      14.737  56.001  -0.497  1.00  2.020          H  
ATOM  13017 1HG  ARG C 806      14.482  55.108  -2.708  1.00  2.020          H  
ATOM  13018 2HG  ARG C 806      13.739  53.629  -2.051  1.00  2.020          H  
ATOM  13019 1HD  ARG C 806      11.969  54.958  -1.138  1.00  2.020          H  
ATOM  13020 2HD  ARG C 806      12.715  56.420  -1.812  1.00  2.020          H  
ATOM  13021  HE  ARG C 806      12.501  54.821  -4.027  1.00  2.020          H  
ATOM  13022 1HH1 ARG C 806      10.160  55.802  -1.441  1.00  2.020          H  
ATOM  13023 2HH1 ARG C 806       8.773  55.694  -2.551  1.00  2.020          H  
ATOM  13024 1HH2 ARG C 806      10.595  54.783  -5.377  1.00  2.020          H  
ATOM  13025 2HH2 ARG C 806       9.032  55.172  -4.708  1.00  2.020          H  
ATOM  13026  N   LEU C 807      17.006  53.665  -2.353  1.00  1.190          N  
ATOM  13027  CA  LEU C 807      17.838  53.819  -3.517  1.00  1.230          C  
ATOM  13028  C   LEU C 807      16.958  53.348  -4.644  1.00  1.340          C  
ATOM  13029  O   LEU C 807      16.433  52.241  -4.569  1.00  1.910          O  
ATOM  13030  CB  LEU C 807      19.083  52.932  -3.389  1.00  1.710          C  
ATOM  13031  CG  LEU C 807      20.116  52.925  -4.541  1.00  1.710          C  
ATOM  13032  CD1 LEU C 807      20.835  54.304  -4.615  1.00  1.710          C  
ATOM  13033  CD2 LEU C 807      21.089  51.761  -4.311  1.00  1.710          C  
ATOM  13034  H   LEU C 807      16.547  52.756  -2.207  1.00  1.430          H  
ATOM  13035  HA  LEU C 807      18.098  54.865  -3.658  1.00  1.480          H  
ATOM  13036 1HB  LEU C 807      19.608  53.245  -2.497  1.00  2.050          H  
ATOM  13037 2HB  LEU C 807      18.755  51.923  -3.239  1.00  2.050          H  
ATOM  13038  HG  LEU C 807      19.608  52.770  -5.493  1.00  2.050          H  
ATOM  13039 1HD1 LEU C 807      21.561  54.294  -5.430  1.00  2.050          H  
ATOM  13040 2HD1 LEU C 807      20.116  55.097  -4.793  1.00  2.050          H  
ATOM  13041 3HD1 LEU C 807      21.354  54.495  -3.680  1.00  2.050          H  
ATOM  13042 1HD2 LEU C 807      21.825  51.729  -5.118  1.00  2.050          H  
ATOM  13043 2HD2 LEU C 807      21.595  51.879  -3.376  1.00  2.050          H  
ATOM  13044 3HD2 LEU C 807      20.533  50.823  -4.292  1.00  2.050          H  
ATOM  13045  N   GLY C 808      16.750  54.161  -5.660  1.00  1.220          N  
ATOM  13046  CA  GLY C 808      15.859  53.741  -6.725  1.00  1.370          C  
ATOM  13047  C   GLY C 808      14.475  53.467  -6.143  1.00  1.260          C  
ATOM  13048  O   GLY C 808      13.919  54.305  -5.402  1.00  1.890          O  
ATOM  13049  H   GLY C 808      17.199  55.066  -5.689  1.00  1.460          H  
ATOM  13050 1HA  GLY C 808      15.797  54.519  -7.486  1.00  1.640          H  
ATOM  13051 2HA  GLY C 808      16.250  52.843  -7.202  1.00  1.640          H  
ATOM  13052  N   ASN C 809      13.952  52.285  -6.467  1.00  1.240          N  
ATOM  13053  CA  ASN C 809      12.649  51.816  -6.042  1.00  1.220          C  
ATOM  13054  C   ASN C 809      12.737  50.603  -5.118  1.00  1.130          C  
ATOM  13055  O   ASN C 809      11.803  49.794  -5.040  1.00  1.140          O  
ATOM  13056  CB  ASN C 809      11.810  51.548  -7.272  1.00  1.720          C  
ATOM  13057  CG  ASN C 809      12.443  50.517  -8.141  1.00  1.720          C  
ATOM  13058  OD1 ASN C 809      13.625  50.185  -7.937  1.00  1.720          O  
ATOM  13059  ND2 ASN C 809      11.716  50.020  -9.109  1.00  1.720          N  
ATOM  13060  H   ASN C 809      14.491  51.659  -7.063  1.00  1.490          H  
ATOM  13061  HA  ASN C 809      12.170  52.610  -5.468  1.00  1.460          H  
ATOM  13062 1HB  ASN C 809      10.818  51.206  -6.977  1.00  2.060          H  
ATOM  13063 2HB  ASN C 809      11.688  52.468  -7.842  1.00  2.060          H  
ATOM  13064 1HD2 ASN C 809      12.104  49.334  -9.725  1.00  2.060          H  
ATOM  13065 2HD2 ASN C 809      10.773  50.332  -9.237  1.00  2.060          H  
ATOM  13066  N   ARG C 810      13.859  50.487  -4.407  1.00  1.100          N  
ATOM  13067  CA  ARG C 810      14.066  49.415  -3.448  1.00  1.060          C  
ATOM  13068  C   ARG C 810      14.617  49.925  -2.130  1.00  1.060          C  
ATOM  13069  O   ARG C 810      15.368  50.906  -2.066  1.00  1.150          O  
ATOM  13070  CB  ARG C 810      15.024  48.361  -3.992  1.00  1.500          C  
ATOM  13071  CG  ARG C 810      14.546  47.575  -5.207  1.00  1.500          C  
ATOM  13072  CD  ARG C 810      13.451  46.645  -4.839  1.00  1.500          C  
ATOM  13073  NE  ARG C 810      13.028  45.824  -5.944  1.00  1.500          N  
ATOM  13074  CZ  ARG C 810      12.080  46.151  -6.849  1.00  1.500          C  
ATOM  13075  NH1 ARG C 810      11.436  47.312  -6.799  1.00  1.500          N  
ATOM  13076  NH2 ARG C 810      11.786  45.279  -7.806  1.00  1.500          N  
ATOM  13077  H   ARG C 810      14.613  51.173  -4.545  1.00  1.320          H  
ATOM  13078  HA  ARG C 810      13.106  48.955  -3.236  1.00  1.270          H  
ATOM  13079 1HB  ARG C 810      15.949  48.849  -4.283  1.00  1.800          H  
ATOM  13080 2HB  ARG C 810      15.270  47.645  -3.202  1.00  1.800          H  
ATOM  13081 1HG  ARG C 810      14.190  48.253  -5.979  1.00  1.800          H  
ATOM  13082 2HG  ARG C 810      15.372  46.981  -5.598  1.00  1.800          H  
ATOM  13083 1HD  ARG C 810      13.803  45.982  -4.044  1.00  1.800          H  
ATOM  13084 2HD  ARG C 810      12.589  47.192  -4.484  1.00  1.800          H  
ATOM  13085  HE  ARG C 810      13.478  44.917  -6.039  1.00  1.800          H  
ATOM  13086 1HH1 ARG C 810      11.640  48.023  -6.070  1.00  1.800          H  
ATOM  13087 2HH1 ARG C 810      10.724  47.516  -7.483  1.00  1.800          H  
ATOM  13088 1HH2 ARG C 810      12.272  44.392  -7.845  1.00  1.800          H  
ATOM  13089 2HH2 ARG C 810      11.080  45.496  -8.493  1.00  1.800          H  
ATOM  13090  N   LEU C 811      14.244  49.254  -1.051  1.00  0.990          N  
ATOM  13091  CA  LEU C 811      14.820  49.635   0.215  1.00  0.980          C  
ATOM  13092  C   LEU C 811      15.844  48.656   0.650  1.00  0.900          C  
ATOM  13093  O   LEU C 811      15.722  47.452   0.402  1.00  0.820          O  
ATOM  13094  CB  LEU C 811      13.796  49.734   1.314  1.00  1.380          C  
ATOM  13095  CG  LEU C 811      12.685  50.648   1.075  1.00  1.380          C  
ATOM  13096  CD1 LEU C 811      11.847  50.597   2.198  1.00  1.380          C  
ATOM  13097  CD2 LEU C 811      13.148  52.040   0.864  1.00  1.380          C  
ATOM  13098  H   LEU C 811      13.608  48.472  -1.106  1.00  1.190          H  
ATOM  13099  HA  LEU C 811      15.331  50.582   0.104  1.00  1.180          H  
ATOM  13100 1HB  LEU C 811      13.386  48.741   1.491  1.00  1.650          H  
ATOM  13101 2HB  LEU C 811      14.309  50.054   2.214  1.00  1.650          H  
ATOM  13102  HG  LEU C 811      12.137  50.315   0.218  1.00  1.650          H  
ATOM  13103 1HD1 LEU C 811      11.039  51.222   2.040  1.00  1.650          H  
ATOM  13104 2HD1 LEU C 811      11.505  49.619   2.358  1.00  1.650          H  
ATOM  13105 3HD1 LEU C 811      12.404  50.927   3.046  1.00  1.650          H  
ATOM  13106 1HD2 LEU C 811      12.284  52.682   0.708  1.00  1.650          H  
ATOM  13107 2HD2 LEU C 811      13.703  52.375   1.732  1.00  1.650          H  
ATOM  13108 3HD2 LEU C 811      13.765  52.084  -0.003  1.00  1.650          H  
ATOM  13109  N   PHE C 812      16.831  49.195   1.327  1.00  0.940          N  
ATOM  13110  CA  PHE C 812      17.904  48.422   1.884  1.00  0.890          C  
ATOM  13111  C   PHE C 812      18.051  48.777   3.346  1.00  0.880          C  
ATOM  13112  O   PHE C 812      17.838  49.927   3.728  1.00  0.870          O  
ATOM  13113  CB  PHE C 812      19.168  48.761   1.121  1.00  1.270          C  
ATOM  13114  CG  PHE C 812      19.072  48.453  -0.340  1.00  1.270          C  
ATOM  13115  CD1 PHE C 812      18.538  49.394  -1.219  1.00  1.270          C  
ATOM  13116  CD2 PHE C 812      19.493  47.248  -0.846  1.00  1.270          C  
ATOM  13117  CE1 PHE C 812      18.416  49.115  -2.554  1.00  1.270          C  
ATOM  13118  CE2 PHE C 812      19.375  46.972  -2.190  1.00  1.270          C  
ATOM  13119  CZ  PHE C 812      18.832  47.906  -3.041  1.00  1.270          C  
ATOM  13120  H   PHE C 812      16.825  50.215   1.430  1.00  1.130          H  
ATOM  13121  HA  PHE C 812      17.666  47.372   1.788  1.00  1.070          H  
ATOM  13122 1HB  PHE C 812      19.315  49.804   1.222  1.00  1.520          H  
ATOM  13123 2HB  PHE C 812      20.027  48.243   1.546  1.00  1.520          H  
ATOM  13124  HD1 PHE C 812      18.197  50.361  -0.834  1.00  1.520          H  
ATOM  13125  HD2 PHE C 812      19.917  46.506  -0.173  1.00  1.520          H  
ATOM  13126  HE1 PHE C 812      17.977  49.853  -3.228  1.00  1.520          H  
ATOM  13127  HE2 PHE C 812      19.706  46.010  -2.584  1.00  1.520          H  
ATOM  13128  HZ  PHE C 812      18.733  47.683  -4.101  1.00  1.520          H  
ATOM  13129  N   GLY C 813      18.459  47.835   4.172  1.00  0.900          N  
ATOM  13130  CA  GLY C 813      18.654  48.183   5.569  1.00  0.910          C  
ATOM  13131  C   GLY C 813      19.968  47.710   6.128  1.00  0.900          C  
ATOM  13132  O   GLY C 813      20.552  46.737   5.644  1.00  0.880          O  
ATOM  13133  H   GLY C 813      18.607  46.890   3.820  1.00  1.080          H  
ATOM  13134 1HA  GLY C 813      18.608  49.259   5.673  1.00  1.090          H  
ATOM  13135 2HA  GLY C 813      17.842  47.784   6.159  1.00  1.090          H  
ATOM  13136  N   ARG C 814      20.413  48.404   7.178  1.00  0.940          N  
ATOM  13137  CA  ARG C 814      21.670  48.118   7.868  1.00  0.970          C  
ATOM  13138  C   ARG C 814      21.599  48.483   9.350  1.00  0.970          C  
ATOM  13139  O   ARG C 814      20.791  49.316   9.753  1.00  0.980          O  
ATOM  13140  CB  ARG C 814      22.798  48.901   7.229  1.00  1.350          C  
ATOM  13141  CG  ARG C 814      22.699  50.413   7.381  1.00  1.350          C  
ATOM  13142  CD  ARG C 814      23.802  51.097   6.693  1.00  1.350          C  
ATOM  13143  NE  ARG C 814      23.752  52.542   6.897  1.00  1.350          N  
ATOM  13144  CZ  ARG C 814      24.613  53.435   6.387  1.00  1.350          C  
ATOM  13145  NH1 ARG C 814      25.615  53.049   5.620  1.00  1.350          N  
ATOM  13146  NH2 ARG C 814      24.428  54.708   6.682  1.00  1.350          N  
ATOM  13147  H   ARG C 814      19.839  49.196   7.489  1.00  1.130          H  
ATOM  13148  HA  ARG C 814      21.892  47.060   7.773  1.00  1.160          H  
ATOM  13149 1HB  ARG C 814      23.748  48.587   7.658  1.00  1.620          H  
ATOM  13150 2HB  ARG C 814      22.829  48.681   6.170  1.00  1.620          H  
ATOM  13151 1HG  ARG C 814      21.755  50.762   6.957  1.00  1.620          H  
ATOM  13152 2HG  ARG C 814      22.748  50.690   8.438  1.00  1.620          H  
ATOM  13153 1HD  ARG C 814      24.748  50.725   7.085  1.00  1.620          H  
ATOM  13154 2HD  ARG C 814      23.739  50.894   5.622  1.00  1.620          H  
ATOM  13155  HE  ARG C 814      22.998  52.934   7.486  1.00  1.620          H  
ATOM  13156 1HH1 ARG C 814      25.739  52.067   5.409  1.00  1.620          H  
ATOM  13157 2HH1 ARG C 814      26.257  53.730   5.249  1.00  1.620          H  
ATOM  13158 1HH2 ARG C 814      23.630  54.953   7.297  1.00  1.620          H  
ATOM  13159 2HH2 ARG C 814      25.045  55.419   6.331  1.00  1.620          H  
ATOM  13160  N   ALA C 815      22.470  47.910  10.166  1.00  0.970          N  
ATOM  13161  CA  ALA C 815      22.516  48.286  11.586  1.00  0.980          C  
ATOM  13162  C   ALA C 815      23.139  49.668  11.806  1.00  1.010          C  
ATOM  13163  O   ALA C 815      24.056  50.060  11.081  1.00  1.060          O  
ATOM  13164  CB  ALA C 815      23.334  47.284  12.377  1.00  1.370          C  
ATOM  13165  H   ALA C 815      23.126  47.225   9.799  1.00  1.160          H  
ATOM  13166  HA  ALA C 815      21.495  48.306  11.968  1.00  1.180          H  
ATOM  13167 1HB  ALA C 815      23.342  47.573  13.421  1.00  1.640          H  
ATOM  13168 2HB  ALA C 815      22.915  46.307  12.278  1.00  1.640          H  
ATOM  13169 3HB  ALA C 815      24.352  47.280  11.996  1.00  1.640          H  
ATOM  13170  N   GLN C 816      22.712  50.353  12.878  1.00  1.020          N  
ATOM  13171  CA  GLN C 816      23.353  51.595  13.347  1.00  1.110          C  
ATOM  13172  C   GLN C 816      24.614  51.227  14.161  1.00  1.210          C  
ATOM  13173  O   GLN C 816      24.917  50.040  14.305  1.00  1.100          O  
ATOM  13174  CB  GLN C 816      22.399  52.425  14.219  1.00  1.520          C  
ATOM  13175  CG  GLN C 816      21.212  53.003  13.495  1.00  1.520          C  
ATOM  13176  CD  GLN C 816      20.282  53.761  14.409  1.00  1.520          C  
ATOM  13177  OE1 GLN C 816      20.724  54.459  15.333  1.00  1.520          O  
ATOM  13178  NE2 GLN C 816      18.978  53.610  14.182  1.00  1.520          N  
ATOM  13179  H   GLN C 816      21.896  50.010  13.394  1.00  1.220          H  
ATOM  13180  HA  GLN C 816      23.654  52.189  12.482  1.00  1.330          H  
ATOM  13181 1HB  GLN C 816      22.015  51.797  15.023  1.00  1.820          H  
ATOM  13182 2HB  GLN C 816      22.942  53.249  14.681  1.00  1.820          H  
ATOM  13183 1HG  GLN C 816      21.599  53.712  12.770  1.00  1.820          H  
ATOM  13184 2HG  GLN C 816      20.656  52.207  12.999  1.00  1.820          H  
ATOM  13185 1HE2 GLN C 816      18.304  54.049  14.780  1.00  1.820          H  
ATOM  13186 2HE2 GLN C 816      18.656  53.031  13.422  1.00  1.820          H  
ATOM  13187  N   ALA C 817      25.386  52.231  14.642  1.00  1.450          N  
ATOM  13188  CA  ALA C 817      26.642  51.988  15.391  1.00  1.600          C  
ATOM  13189  C   ALA C 817      26.477  51.225  16.705  1.00  1.540          C  
ATOM  13190  O   ALA C 817      27.240  50.302  16.984  1.00  1.490          O  
ATOM  13191  CB  ALA C 817      27.309  53.308  15.683  1.00  2.180          C  
ATOM  13192  H   ALA C 817      25.096  53.188  14.484  1.00  1.740          H  
ATOM  13193  HA  ALA C 817      27.296  51.397  14.749  1.00  1.920          H  
ATOM  13194 1HB  ALA C 817      28.254  53.140  16.184  1.00  2.620          H  
ATOM  13195 2HB  ALA C 817      27.483  53.825  14.749  1.00  2.620          H  
ATOM  13196 3HB  ALA C 817      26.668  53.906  16.309  1.00  2.620          H  
ATOM  13197  N   LEU C 818      25.438  51.540  17.471  1.00  1.560          N  
ATOM  13198  CA  LEU C 818      25.176  50.854  18.728  1.00  1.620          C  
ATOM  13199  C   LEU C 818      25.098  49.391  18.483  1.00  1.410          C  
ATOM  13200  O   LEU C 818      25.643  48.565  19.207  1.00  1.430          O  
ATOM  13201  CB  LEU C 818      23.753  51.236  19.228  1.00  2.240          C  
ATOM  13202  CG  LEU C 818      23.227  50.628  20.517  1.00  2.240          C  
ATOM  13203  CD1 LEU C 818      24.060  51.078  21.712  1.00  2.240          C  
ATOM  13204  CD2 LEU C 818      21.778  51.027  20.675  1.00  2.240          C  
ATOM  13205  H   LEU C 818      24.860  52.342  17.231  1.00  1.870          H  
ATOM  13206  HA  LEU C 818      25.972  51.064  19.440  1.00  1.940          H  
ATOM  13207 1HB  LEU C 818      23.677  52.259  19.338  1.00  2.690          H  
ATOM  13208 2HB  LEU C 818      23.044  50.962  18.452  1.00  2.690          H  
ATOM  13209  HG  LEU C 818      23.289  49.567  20.453  1.00  2.690          H  
ATOM  13210 1HD1 LEU C 818      23.668  50.633  22.607  1.00  2.690          H  
ATOM  13211 2HD1 LEU C 818      25.074  50.764  21.579  1.00  2.690          H  
ATOM  13212 3HD1 LEU C 818      24.019  52.152  21.811  1.00  2.690          H  
ATOM  13213 1HD2 LEU C 818      21.374  50.580  21.586  1.00  2.690          H  
ATOM  13214 2HD2 LEU C 818      21.702  52.113  20.739  1.00  2.690          H  
ATOM  13215 3HD2 LEU C 818      21.205  50.672  19.815  1.00  2.690          H  
ATOM  13216  N   ALA C 819      24.335  49.097  17.449  1.00  1.310          N  
ATOM  13217  CA  ALA C 819      23.943  47.772  17.098  1.00  1.310          C  
ATOM  13218  C   ALA C 819      24.848  46.949  16.203  1.00  1.100          C  
ATOM  13219  O   ALA C 819      24.669  45.735  16.172  1.00  1.020          O  
ATOM  13220  CB  ALA C 819      22.578  47.868  16.433  1.00  1.830          C  
ATOM  13221  H   ALA C 819      23.969  49.868  16.906  1.00  1.570          H  
ATOM  13222  HA  ALA C 819      23.840  47.220  18.031  1.00  1.570          H  
ATOM  13223 1HB  ALA C 819      22.199  46.870  16.224  1.00  2.200          H  
ATOM  13224 2HB  ALA C 819      21.883  48.381  17.094  1.00  2.200          H  
ATOM  13225 3HB  ALA C 819      22.668  48.429  15.503  1.00  2.200          H  
ATOM  13226  N   LYS C 820      25.751  47.515  15.427  1.00  1.210          N  
ATOM  13227  CA  LYS C 820      26.437  46.627  14.492  1.00  1.130          C  
ATOM  13228  C   LYS C 820      27.082  45.385  15.137  1.00  1.280          C  
ATOM  13229  O   LYS C 820      28.050  45.472  15.895  1.00  1.850          O  
ATOM  13230  CB  LYS C 820      27.490  47.408  13.710  1.00  1.610          C  
ATOM  13231  CG  LYS C 820      28.207  46.591  12.627  1.00  1.610          C  
ATOM  13232  CD  LYS C 820      29.189  47.445  11.829  1.00  1.610          C  
ATOM  13233  CE  LYS C 820      29.903  46.610  10.769  1.00  1.610          C  
ATOM  13234  NZ  LYS C 820      30.877  47.414   9.979  1.00  1.610          N  
ATOM  13235  H   LYS C 820      25.887  48.531  15.419  1.00  1.450          H  
ATOM  13236  HA  LYS C 820      25.698  46.267  13.780  1.00  1.360          H  
ATOM  13237 1HB  LYS C 820      27.014  48.271  13.233  1.00  1.940          H  
ATOM  13238 2HB  LYS C 820      28.241  47.793  14.401  1.00  1.940          H  
ATOM  13239 1HG  LYS C 820      28.760  45.770  13.092  1.00  1.940          H  
ATOM  13240 2HG  LYS C 820      27.466  46.168  11.949  1.00  1.940          H  
ATOM  13241 1HD  LYS C 820      28.648  48.260  11.342  1.00  1.940          H  
ATOM  13242 2HD  LYS C 820      29.929  47.873  12.504  1.00  1.940          H  
ATOM  13243 1HE  LYS C 820      30.435  45.796  11.261  1.00  1.940          H  
ATOM  13244 2HE  LYS C 820      29.164  46.186  10.091  1.00  1.940          H  
ATOM  13245 1HZ  LYS C 820      31.325  46.812   9.297  1.00  1.940          H  
ATOM  13246 2HZ  LYS C 820      30.395  48.164   9.503  1.00  1.940          H  
ATOM  13247 3HZ  LYS C 820      31.578  47.802  10.595  1.00  1.940          H  
ATOM  13248  N   GLY C 821      26.583  44.201  14.753  1.00  1.140          N  
ATOM  13249  CA  GLY C 821      27.096  42.913  15.238  1.00  1.090          C  
ATOM  13250  C   GLY C 821      26.575  42.470  16.615  1.00  1.090          C  
ATOM  13251  O   GLY C 821      26.999  41.415  17.119  1.00  1.140          O  
ATOM  13252  H   GLY C 821      25.792  44.197  14.125  1.00  1.370          H  
ATOM  13253 1HA  GLY C 821      26.857  42.142  14.504  1.00  1.310          H  
ATOM  13254 2HA  GLY C 821      28.185  42.964  15.274  1.00  1.310          H  
ATOM  13255  N   PHE C 822      25.653  43.248  17.205  1.00  1.060          N  
ATOM  13256  CA  PHE C 822      25.124  42.964  18.542  1.00  1.080          C  
ATOM  13257  C   PHE C 822      23.622  42.727  18.616  1.00  1.050          C  
ATOM  13258  O   PHE C 822      22.851  43.249  17.807  1.00  1.030          O  
ATOM  13259  CB  PHE C 822      25.371  44.135  19.485  1.00  1.500          C  
ATOM  13260  CG  PHE C 822      26.766  44.491  19.731  1.00  1.500          C  
ATOM  13261  CD1 PHE C 822      27.345  45.491  18.988  1.00  1.500          C  
ATOM  13262  CD2 PHE C 822      27.508  43.868  20.707  1.00  1.500          C  
ATOM  13263  CE1 PHE C 822      28.628  45.870  19.207  1.00  1.500          C  
ATOM  13264  CE2 PHE C 822      28.803  44.256  20.925  1.00  1.500          C  
ATOM  13265  CZ  PHE C 822      29.356  45.256  20.172  1.00  1.500          C  
ATOM  13266  H   PHE C 822      25.344  44.098  16.725  1.00  1.270          H  
ATOM  13267  HA  PHE C 822      25.625  42.081  18.918  1.00  1.300          H  
ATOM  13268 1HB  PHE C 822      24.876  45.011  19.074  1.00  1.800          H  
ATOM  13269 2HB  PHE C 822      24.902  43.923  20.444  1.00  1.800          H  
ATOM  13270  HD1 PHE C 822      26.762  45.993  18.212  1.00  1.800          H  
ATOM  13271  HD2 PHE C 822      27.059  43.073  21.299  1.00  1.800          H  
ATOM  13272  HE1 PHE C 822      29.069  46.667  18.601  1.00  1.800          H  
ATOM  13273  HE2 PHE C 822      29.399  43.782  21.684  1.00  1.800          H  
ATOM  13274  HZ  PHE C 822      30.381  45.559  20.337  1.00  1.800          H  
ATOM  13275  N   MET C 823      23.223  41.960  19.633  1.00  1.100          N  
ATOM  13276  CA  MET C 823      21.818  41.714  19.966  1.00  1.100          C  
ATOM  13277  C   MET C 823      21.531  41.797  21.460  1.00  1.130          C  
ATOM  13278  O   MET C 823      22.397  41.531  22.300  1.00  1.170          O  
ATOM  13279  CB  MET C 823      21.361  40.367  19.460  1.00  1.540          C  
ATOM  13280  CG  MET C 823      21.352  40.255  17.990  1.00  1.540          C  
ATOM  13281  SD  MET C 823      20.840  38.691  17.427  1.00  1.540          S  
ATOM  13282  CE  MET C 823      19.164  38.702  17.764  1.00  1.540          C  
ATOM  13283  H   MET C 823      23.954  41.524  20.203  1.00  1.320          H  
ATOM  13284  HA  MET C 823      21.213  42.481  19.482  1.00  1.320          H  
ATOM  13285 1HB  MET C 823      21.993  39.594  19.855  1.00  1.850          H  
ATOM  13286 2HB  MET C 823      20.362  40.196  19.838  1.00  1.850          H  
ATOM  13287 1HG  MET C 823      20.675  40.984  17.605  1.00  1.850          H  
ATOM  13288 2HG  MET C 823      22.321  40.475  17.601  1.00  1.850          H  
ATOM  13289 1HE  MET C 823      18.779  37.756  17.462  1.00  1.850          H  
ATOM  13290 2HE  MET C 823      18.990  38.819  18.823  1.00  1.850          H  
ATOM  13291 3HE  MET C 823      18.672  39.509  17.216  1.00  1.850          H  
ATOM  13292  N   GLU C 824      20.293  42.153  21.799  1.00  1.140          N  
ATOM  13293  CA  GLU C 824      19.904  42.186  23.223  1.00  1.190          C  
ATOM  13294  C   GLU C 824      19.039  40.986  23.662  1.00  1.260          C  
ATOM  13295  O   GLU C 824      17.973  40.721  23.088  1.00  1.330          O  
ATOM  13296  CB  GLU C 824      19.201  43.506  23.552  1.00  1.650          C  
ATOM  13297  CG  GLU C 824      18.785  43.659  25.021  1.00  1.650          C  
ATOM  13298  CD  GLU C 824      18.206  45.020  25.332  1.00  1.650          C  
ATOM  13299  OE1 GLU C 824      18.166  45.843  24.452  1.00  1.650          O  
ATOM  13300  OE2 GLU C 824      17.809  45.239  26.457  1.00  1.650          O  
ATOM  13301  H   GLU C 824      19.620  42.380  21.039  1.00  1.370          H  
ATOM  13302  HA  GLU C 824      20.815  42.151  23.821  1.00  1.430          H  
ATOM  13303 1HB  GLU C 824      19.858  44.337  23.300  1.00  1.980          H  
ATOM  13304 2HB  GLU C 824      18.305  43.600  22.937  1.00  1.980          H  
ATOM  13305 1HG  GLU C 824      18.033  42.904  25.256  1.00  1.980          H  
ATOM  13306 2HG  GLU C 824      19.651  43.475  25.658  1.00  1.980          H  
ATOM  13307  N   ILE C 825      19.505  40.281  24.715  1.00  1.260          N  
ATOM  13308  CA  ILE C 825      18.852  39.088  25.293  1.00  1.330          C  
ATOM  13309  C   ILE C 825      18.236  39.318  26.686  1.00  1.350          C  
ATOM  13310  O   ILE C 825      18.949  39.645  27.647  1.00  1.340          O  
ATOM  13311  CB  ILE C 825      19.874  37.930  25.449  1.00  1.830          C  
ATOM  13312  CG1 ILE C 825      20.430  37.563  24.092  1.00  1.830          C  
ATOM  13313  CG2 ILE C 825      19.220  36.678  26.161  1.00  1.830          C  
ATOM  13314  CD1 ILE C 825      21.605  36.586  24.119  1.00  1.830          C  
ATOM  13315  H   ILE C 825      20.388  40.587  25.134  1.00  1.510          H  
ATOM  13316  HA  ILE C 825      18.058  38.775  24.615  1.00  1.600          H  
ATOM  13317  HB  ILE C 825      20.713  38.288  26.050  1.00  2.200          H  
ATOM  13318 1HG1 ILE C 825      19.619  37.149  23.531  1.00  2.200          H  
ATOM  13319 2HG1 ILE C 825      20.768  38.470  23.588  1.00  2.200          H  
ATOM  13320 1HG2 ILE C 825      19.951  35.890  26.284  1.00  2.200          H  
ATOM  13321 2HG2 ILE C 825      18.847  36.945  27.151  1.00  2.200          H  
ATOM  13322 3HG2 ILE C 825      18.389  36.307  25.559  1.00  2.200          H  
ATOM  13323 1HD1 ILE C 825      21.930  36.378  23.108  1.00  2.200          H  
ATOM  13324 2HD1 ILE C 825      22.428  37.030  24.675  1.00  2.200          H  
ATOM  13325 3HD1 ILE C 825      21.324  35.650  24.582  1.00  2.200          H  
ATOM  13326  N   ARG C 826      16.916  39.102  26.812  1.00  1.400          N  
ATOM  13327  CA  ARG C 826      16.201  39.325  28.078  1.00  1.430          C  
ATOM  13328  C   ARG C 826      16.693  38.427  29.204  1.00  1.400          C  
ATOM  13329  O   ARG C 826      16.754  37.208  29.059  1.00  1.400          O  
ATOM  13330  CB  ARG C 826      14.718  39.061  27.904  1.00  1.990          C  
ATOM  13331  CG  ARG C 826      13.996  40.035  27.022  1.00  1.990          C  
ATOM  13332  CD  ARG C 826      12.554  39.723  26.928  1.00  1.990          C  
ATOM  13333  NE  ARG C 826      12.260  38.458  26.225  1.00  1.990          N  
ATOM  13334  CZ  ARG C 826      11.018  37.929  26.113  1.00  1.990          C  
ATOM  13335  NH1 ARG C 826       9.998  38.551  26.656  1.00  1.990          N  
ATOM  13336  NH2 ARG C 826      10.809  36.796  25.452  1.00  1.990          N  
ATOM  13337  H   ARG C 826      16.407  38.816  25.985  1.00  1.680          H  
ATOM  13338  HA  ARG C 826      16.345  40.366  28.372  1.00  1.720          H  
ATOM  13339 1HB  ARG C 826      14.576  38.065  27.489  1.00  2.390          H  
ATOM  13340 2HB  ARG C 826      14.232  39.077  28.879  1.00  2.390          H  
ATOM  13341 1HG  ARG C 826      14.103  41.040  27.429  1.00  2.390          H  
ATOM  13342 2HG  ARG C 826      14.418  40.005  26.017  1.00  2.390          H  
ATOM  13343 1HD  ARG C 826      12.147  39.654  27.937  1.00  2.390          H  
ATOM  13344 2HD  ARG C 826      12.064  40.525  26.398  1.00  2.390          H  
ATOM  13345  HE  ARG C 826      13.025  37.959  25.784  1.00  2.390          H  
ATOM  13346 1HH1 ARG C 826      10.125  39.420  27.141  1.00  2.390          H  
ATOM  13347 2HH1 ARG C 826       9.061  38.187  26.541  1.00  2.390          H  
ATOM  13348 1HH2 ARG C 826      11.581  36.280  25.003  1.00  2.390          H  
ATOM  13349 2HH2 ARG C 826       9.874  36.428  25.369  1.00  2.390          H  
ATOM  13350  N   GLY C 827      17.004  39.028  30.341  1.00  1.460          N  
ATOM  13351  CA  GLY C 827      17.467  38.274  31.490  1.00  1.530          C  
ATOM  13352  C   GLY C 827      18.976  38.000  31.476  1.00  1.530          C  
ATOM  13353  O   GLY C 827      19.471  37.408  32.435  1.00  1.830          O  
ATOM  13354  H   GLY C 827      16.925  40.036  30.399  1.00  1.750          H  
ATOM  13355 1HA  GLY C 827      17.205  38.813  32.400  1.00  1.840          H  
ATOM  13356 2HA  GLY C 827      16.934  37.327  31.519  1.00  1.840          H  
ATOM  13357  N   LEU C 828      19.691  38.366  30.374  1.00  1.360          N  
ATOM  13358  CA  LEU C 828      21.132  38.147  30.282  1.00  1.400          C  
ATOM  13359  C   LEU C 828      21.951  39.409  29.940  1.00  1.370          C  
ATOM  13360  O   LEU C 828      22.870  39.739  30.694  1.00  1.430          O  
ATOM  13361  CB  LEU C 828      21.465  37.061  29.252  1.00  1.940          C  
ATOM  13362  CG  LEU C 828      23.007  36.738  29.040  1.00  1.940          C  
ATOM  13363  CD1 LEU C 828      23.649  36.180  30.337  1.00  1.940          C  
ATOM  13364  CD2 LEU C 828      23.155  35.751  27.916  1.00  1.940          C  
ATOM  13365  H   LEU C 828      19.219  38.823  29.589  1.00  1.630          H  
ATOM  13366  HA  LEU C 828      21.463  37.796  31.256  1.00  1.680          H  
ATOM  13367 1HB  LEU C 828      20.968  36.150  29.557  1.00  2.330          H  
ATOM  13368 2HB  LEU C 828      21.059  37.370  28.299  1.00  2.330          H  
ATOM  13369  HG  LEU C 828      23.533  37.656  28.773  1.00  2.330          H  
ATOM  13370 1HD1 LEU C 828      24.706  35.975  30.158  1.00  2.330          H  
ATOM  13371 2HD1 LEU C 828      23.565  36.906  31.143  1.00  2.330          H  
ATOM  13372 3HD1 LEU C 828      23.145  35.257  30.627  1.00  2.330          H  
ATOM  13373 1HD2 LEU C 828      24.213  35.559  27.759  1.00  2.330          H  
ATOM  13374 2HD2 LEU C 828      22.657  34.818  28.158  1.00  2.330          H  
ATOM  13375 3HD2 LEU C 828      22.721  36.173  27.013  1.00  2.330          H  
ATOM  13376  N   GLY C 829      21.643  40.108  28.816  1.00  1.330          N  
ATOM  13377  CA  GLY C 829      22.471  41.267  28.410  1.00  1.360          C  
ATOM  13378  C   GLY C 829      22.748  41.394  26.898  1.00  1.270          C  
ATOM  13379  O   GLY C 829      21.948  40.976  26.054  1.00  1.250          O  
ATOM  13380  H   GLY C 829      20.829  39.840  28.262  1.00  1.600          H  
ATOM  13381 1HA  GLY C 829      21.988  42.183  28.756  1.00  1.630          H  
ATOM  13382 2HA  GLY C 829      23.425  41.222  28.935  1.00  1.630          H  
ATOM  13383  N   ILE C 830      23.857  42.062  26.574  1.00  1.230          N  
ATOM  13384  CA  ILE C 830      24.258  42.327  25.190  1.00  1.180          C  
ATOM  13385  C   ILE C 830      25.246  41.293  24.671  1.00  1.250          C  
ATOM  13386  O   ILE C 830      26.333  41.098  25.227  1.00  1.300          O  
ATOM  13387  CB  ILE C 830      24.888  43.727  25.066  1.00  1.670          C  
ATOM  13388  CG1 ILE C 830      23.892  44.816  25.575  1.00  1.670          C  
ATOM  13389  CG2 ILE C 830      25.371  43.994  23.634  1.00  1.670          C  
ATOM  13390  CD1 ILE C 830      22.533  44.860  24.852  1.00  1.670          C  
ATOM  13391  H   ILE C 830      24.463  42.378  27.333  1.00  1.480          H  
ATOM  13392  HA  ILE C 830      23.383  42.266  24.549  1.00  1.420          H  
ATOM  13393  HB  ILE C 830      25.755  43.775  25.726  1.00  2.010          H  
ATOM  13394 1HG1 ILE C 830      23.707  44.653  26.642  1.00  2.010          H  
ATOM  13395 2HG1 ILE C 830      24.372  45.782  25.461  1.00  2.010          H  
ATOM  13396 1HG2 ILE C 830      25.835  44.958  23.599  1.00  2.010          H  
ATOM  13397 2HG2 ILE C 830      26.099  43.249  23.348  1.00  2.010          H  
ATOM  13398 3HG2 ILE C 830      24.537  43.963  22.938  1.00  2.010          H  
ATOM  13399 1HD1 ILE C 830      21.925  45.657  25.277  1.00  2.010          H  
ATOM  13400 2HD1 ILE C 830      22.672  45.047  23.794  1.00  2.010          H  
ATOM  13401 3HD1 ILE C 830      22.010  43.927  24.982  1.00  2.010          H  
ATOM  13402  N   ILE C 831      24.880  40.659  23.569  1.00  1.270          N  
ATOM  13403  CA  ILE C 831      25.718  39.635  22.976  1.00  1.340          C  
ATOM  13404  C   ILE C 831      26.304  40.096  21.658  1.00  1.280          C  
ATOM  13405  O   ILE C 831      25.610  40.656  20.808  1.00  1.210          O  
ATOM  13406  CB  ILE C 831      24.936  38.303  22.773  1.00  1.850          C  
ATOM  13407  CG1 ILE C 831      25.884  37.191  22.248  1.00  1.850          C  
ATOM  13408  CG2 ILE C 831      23.763  38.502  21.805  1.00  1.850          C  
ATOM  13409  CD1 ILE C 831      25.300  35.797  22.365  1.00  1.850          C  
ATOM  13410  H   ILE C 831      23.974  40.900  23.161  1.00  1.520          H  
ATOM  13411  HA  ILE C 831      26.544  39.432  23.656  1.00  1.610          H  
ATOM  13412  HB  ILE C 831      24.549  37.971  23.735  1.00  2.220          H  
ATOM  13413 1HG1 ILE C 831      26.125  37.379  21.202  1.00  2.220          H  
ATOM  13414 2HG1 ILE C 831      26.805  37.215  22.829  1.00  2.220          H  
ATOM  13415 1HG2 ILE C 831      23.211  37.593  21.676  1.00  2.220          H  
ATOM  13416 2HG2 ILE C 831      23.103  39.243  22.205  1.00  2.220          H  
ATOM  13417 3HG2 ILE C 831      24.120  38.820  20.845  1.00  2.220          H  
ATOM  13418 1HD1 ILE C 831      25.991  35.059  22.036  1.00  2.220          H  
ATOM  13419 2HD1 ILE C 831      25.091  35.625  23.390  1.00  2.220          H  
ATOM  13420 3HD1 ILE C 831      24.389  35.701  21.787  1.00  2.220          H  
ATOM  13421  N   ASN C 832      27.596  39.877  21.501  1.00  1.360          N  
ATOM  13422  CA  ASN C 832      28.246  40.174  20.245  1.00  1.340          C  
ATOM  13423  C   ASN C 832      28.111  38.912  19.408  1.00  1.350          C  
ATOM  13424  O   ASN C 832      28.684  37.883  19.767  1.00  1.420          O  
ATOM  13425  CB  ASN C 832      29.681  40.626  20.448  1.00  1.880          C  
ATOM  13426  CG  ASN C 832      30.341  40.986  19.150  1.00  1.880          C  
ATOM  13427  OD1 ASN C 832      30.280  40.186  18.207  1.00  1.880          O  
ATOM  13428  ND2 ASN C 832      30.951  42.143  19.065  1.00  1.880          N  
ATOM  13429  H   ASN C 832      28.111  39.460  22.265  1.00  1.630          H  
ATOM  13430  HA  ASN C 832      27.707  40.969  19.727  1.00  1.610          H  
ATOM  13431 1HB  ASN C 832      29.704  41.488  21.105  1.00  2.260          H  
ATOM  13432 2HB  ASN C 832      30.246  39.837  20.933  1.00  2.260          H  
ATOM  13433 1HD2 ASN C 832      31.392  42.422  18.207  1.00  2.260          H  
ATOM  13434 2HD2 ASN C 832      30.974  42.764  19.855  1.00  2.260          H  
ATOM  13435  N   ILE C 833      27.256  38.981  18.393  1.00  1.300          N  
ATOM  13436  CA  ILE C 833      26.865  37.885  17.511  1.00  1.310          C  
ATOM  13437  C   ILE C 833      28.022  37.422  16.682  1.00  1.300          C  
ATOM  13438  O   ILE C 833      28.241  36.216  16.453  1.00  1.260          O  
ATOM  13439  CB  ILE C 833      25.674  38.315  16.661  1.00  1.830          C  
ATOM  13440  CG1 ILE C 833      24.481  38.557  17.572  1.00  1.830          C  
ATOM  13441  CG2 ILE C 833      25.364  37.346  15.581  1.00  1.830          C  
ATOM  13442  CD1 ILE C 833      23.976  37.378  18.397  1.00  1.830          C  
ATOM  13443  H   ILE C 833      26.886  39.911  18.187  1.00  1.560          H  
ATOM  13444  HA  ILE C 833      26.563  37.056  18.116  1.00  1.570          H  
ATOM  13445  HB  ILE C 833      25.906  39.273  16.197  1.00  2.200          H  
ATOM  13446 1HG1 ILE C 833      24.727  39.369  18.259  1.00  2.200          H  
ATOM  13447 2HG1 ILE C 833      23.696  38.866  16.962  1.00  2.200          H  
ATOM  13448 1HG2 ILE C 833      24.522  37.708  14.996  1.00  2.200          H  
ATOM  13449 2HG2 ILE C 833      26.224  37.249  14.926  1.00  2.200          H  
ATOM  13450 3HG2 ILE C 833      25.119  36.386  15.996  1.00  2.200          H  
ATOM  13451 1HD1 ILE C 833      23.131  37.711  18.958  1.00  2.200          H  
ATOM  13452 2HD1 ILE C 833      23.672  36.569  17.745  1.00  2.200          H  
ATOM  13453 3HD1 ILE C 833      24.715  37.019  19.094  1.00  2.200          H  
ATOM  13454  N   GLU C 834      28.767  38.389  16.211  1.00  1.380          N  
ATOM  13455  CA  GLU C 834      29.922  38.023  15.420  1.00  1.380          C  
ATOM  13456  C   GLU C 834      30.890  37.173  16.253  1.00  1.430          C  
ATOM  13457  O   GLU C 834      31.557  36.281  15.731  1.00  1.390          O  
ATOM  13458  CB  GLU C 834      30.599  39.263  14.843  1.00  1.930          C  
ATOM  13459  CG  GLU C 834      29.753  39.898  13.759  1.00  1.930          C  
ATOM  13460  CD  GLU C 834      30.315  41.100  13.087  1.00  1.930          C  
ATOM  13461  OE1 GLU C 834      31.219  41.708  13.606  1.00  1.930          O  
ATOM  13462  OE2 GLU C 834      29.841  41.392  12.004  1.00  1.930          O  
ATOM  13463  H   GLU C 834      28.493  39.363  16.413  1.00  1.660          H  
ATOM  13464  HA  GLU C 834      29.582  37.416  14.580  1.00  1.660          H  
ATOM  13465 1HB  GLU C 834      30.753  39.998  15.630  1.00  2.320          H  
ATOM  13466 2HB  GLU C 834      31.571  39.001  14.442  1.00  2.320          H  
ATOM  13467 1HG  GLU C 834      29.555  39.138  13.004  1.00  2.320          H  
ATOM  13468 2HG  GLU C 834      28.808  40.174  14.217  1.00  2.320          H  
ATOM  13469  N   ARG C 835      30.998  37.460  17.542  1.00  1.540          N  
ATOM  13470  CA  ARG C 835      31.882  36.690  18.398  1.00  1.630          C  
ATOM  13471  C   ARG C 835      31.213  35.407  18.934  1.00  1.620          C  
ATOM  13472  O   ARG C 835      31.861  34.371  19.105  1.00  1.660          O  
ATOM  13473  CB  ARG C 835      32.350  37.592  19.499  1.00  2.250          C  
ATOM  13474  CG  ARG C 835      33.306  38.688  19.030  1.00  2.250          C  
ATOM  13475  CD  ARG C 835      33.635  39.629  20.104  1.00  2.250          C  
ATOM  13476  NE  ARG C 835      34.497  40.705  19.656  1.00  2.250          N  
ATOM  13477  CZ  ARG C 835      35.846  40.671  19.627  1.00  2.250          C  
ATOM  13478  NH1 ARG C 835      36.508  39.603  20.031  1.00  2.250          N  
ATOM  13479  NH2 ARG C 835      36.510  41.729  19.189  1.00  2.250          N  
ATOM  13480  H   ARG C 835      30.469  38.254  17.913  1.00  1.850          H  
ATOM  13481  HA  ARG C 835      32.751  36.398  17.811  1.00  1.960          H  
ATOM  13482 1HB  ARG C 835      31.494  38.054  19.977  1.00  2.700          H  
ATOM  13483 2HB  ARG C 835      32.849  37.007  20.217  1.00  2.700          H  
ATOM  13484 1HG  ARG C 835      34.226  38.231  18.676  1.00  2.700          H  
ATOM  13485 2HG  ARG C 835      32.847  39.248  18.215  1.00  2.700          H  
ATOM  13486 1HD  ARG C 835      32.721  40.064  20.463  1.00  2.700          H  
ATOM  13487 2HD  ARG C 835      34.111  39.130  20.906  1.00  2.700          H  
ATOM  13488  HE  ARG C 835      34.047  41.554  19.327  1.00  2.700          H  
ATOM  13489 1HH1 ARG C 835      36.012  38.794  20.367  1.00  2.700          H  
ATOM  13490 2HH1 ARG C 835      37.518  39.594  20.005  1.00  2.700          H  
ATOM  13491 1HH2 ARG C 835      36.002  42.552  18.882  1.00  2.700          H  
ATOM  13492 2HH2 ARG C 835      37.518  41.721  19.162  1.00  2.700          H  
ATOM  13493  N   ALA C 836      29.913  35.490  19.189  1.00  1.580          N  
ATOM  13494  CA  ALA C 836      29.103  34.409  19.711  1.00  1.590          C  
ATOM  13495  C   ALA C 836      28.967  33.221  18.809  1.00  1.540          C  
ATOM  13496  O   ALA C 836      29.047  32.074  19.253  1.00  1.630          O  
ATOM  13497  CB  ALA C 836      27.720  34.957  19.939  1.00  2.220          C  
ATOM  13498  H   ALA C 836      29.453  36.383  19.043  1.00  1.900          H  
ATOM  13499  HA  ALA C 836      29.571  34.050  20.605  1.00  1.910          H  
ATOM  13500 1HB  ALA C 836      27.067  34.217  20.323  1.00  2.670          H  
ATOM  13501 2HB  ALA C 836      27.786  35.785  20.615  1.00  2.670          H  
ATOM  13502 3HB  ALA C 836      27.340  35.281  19.007  1.00  2.670          H  
ATOM  13503  N   TYR C 837      28.742  33.491  17.535  1.00  1.440          N  
ATOM  13504  CA  TYR C 837      28.535  32.428  16.586  1.00  1.410          C  
ATOM  13505  C   TYR C 837      29.505  32.530  15.372  1.00  1.360          C  
ATOM  13506  O   TYR C 837      29.867  31.503  14.785  1.00  1.330          O  
ATOM  13507  CB  TYR C 837      27.089  32.479  16.190  1.00  1.990          C  
ATOM  13508  CG  TYR C 837      26.139  32.447  17.359  1.00  1.990          C  
ATOM  13509  CD1 TYR C 837      25.439  33.607  17.666  1.00  1.990          C  
ATOM  13510  CD2 TYR C 837      25.979  31.319  18.132  1.00  1.990          C  
ATOM  13511  CE1 TYR C 837      24.579  33.636  18.730  1.00  1.990          C  
ATOM  13512  CE2 TYR C 837      25.117  31.348  19.205  1.00  1.990          C  
ATOM  13513  CZ  TYR C 837      24.419  32.502  19.504  1.00  1.990          C  
ATOM  13514  OH  TYR C 837      23.559  32.520  20.574  1.00  1.990          O  
ATOM  13515  H   TYR C 837      28.664  34.461  17.229  1.00  1.730          H  
ATOM  13516  HA  TYR C 837      28.735  31.479  17.079  1.00  1.690          H  
ATOM  13517 1HB  TYR C 837      26.964  33.386  15.745  1.00  2.380          H  
ATOM  13518 2HB  TYR C 837      26.838  31.689  15.493  1.00  2.380          H  
ATOM  13519  HD1 TYR C 837      25.581  34.493  17.061  1.00  2.380          H  
ATOM  13520  HD2 TYR C 837      26.533  30.411  17.903  1.00  2.380          H  
ATOM  13521  HE1 TYR C 837      24.033  34.541  18.967  1.00  2.380          H  
ATOM  13522  HE2 TYR C 837      24.985  30.453  19.823  1.00  2.380          H  
ATOM  13523  HH  TYR C 837      23.216  33.405  20.698  1.00  2.380          H  
ATOM  13524  N   GLY C 838      29.924  33.756  15.000  1.00  1.360          N  
ATOM  13525  CA  GLY C 838      30.874  33.946  13.886  1.00  1.330          C  
ATOM  13526  C   GLY C 838      30.481  34.967  12.810  1.00  1.290          C  
ATOM  13527  O   GLY C 838      29.344  35.405  12.706  1.00  1.270          O  
ATOM  13528  H   GLY C 838      29.544  34.571  15.484  1.00  1.630          H  
ATOM  13529 1HA  GLY C 838      31.826  34.256  14.315  1.00  1.600          H  
ATOM  13530 2HA  GLY C 838      31.071  32.988  13.424  1.00  1.600          H  
ATOM  13531  N   LEU C 839      31.431  35.313  11.944  1.00  1.300          N  
ATOM  13532  CA  LEU C 839      31.182  36.305  10.896  1.00  1.290          C  
ATOM  13533  C   LEU C 839      30.325  35.729   9.775  1.00  1.280          C  
ATOM  13534  O   LEU C 839      29.728  36.467   8.989  1.00  1.250          O  
ATOM  13535  CB  LEU C 839      32.515  36.783  10.296  1.00  1.810          C  
ATOM  13536  CG  LEU C 839      33.480  37.560  11.232  1.00  1.810          C  
ATOM  13537  CD1 LEU C 839      34.791  37.805  10.495  1.00  1.810          C  
ATOM  13538  CD2 LEU C 839      32.851  38.885  11.651  1.00  1.810          C  
ATOM  13539  H   LEU C 839      32.349  34.898  12.038  1.00  1.560          H  
ATOM  13540  HA  LEU C 839      30.636  37.142  11.327  1.00  1.550          H  
ATOM  13541 1HB  LEU C 839      33.050  35.911   9.923  1.00  2.170          H  
ATOM  13542 2HB  LEU C 839      32.293  37.430   9.447  1.00  2.170          H  
ATOM  13543  HG  LEU C 839      33.689  36.965  12.120  1.00  2.170          H  
ATOM  13544 1HD1 LEU C 839      35.480  38.342  11.147  1.00  2.170          H  
ATOM  13545 2HD1 LEU C 839      35.235  36.851  10.209  1.00  2.170          H  
ATOM  13546 3HD1 LEU C 839      34.602  38.398   9.601  1.00  2.170          H  
ATOM  13547 1HD2 LEU C 839      33.532  39.428  12.307  1.00  2.170          H  
ATOM  13548 2HD2 LEU C 839      32.641  39.495  10.771  1.00  2.170          H  
ATOM  13549 3HD2 LEU C 839      31.934  38.706  12.178  1.00  2.170          H  
ATOM  13550  N   GLN C 840      30.231  34.402   9.724  1.00  1.310          N  
ATOM  13551  CA  GLN C 840      29.501  33.707   8.671  1.00  1.330          C  
ATOM  13552  C   GLN C 840      27.995  33.899   8.819  1.00  1.250          C  
ATOM  13553  O   GLN C 840      27.232  33.497   7.944  1.00  1.240          O  
ATOM  13554  CB  GLN C 840      29.852  32.211   8.656  1.00  1.850          C  
ATOM  13555  CG  GLN C 840      29.251  31.417   9.784  1.00  1.850          C  
ATOM  13556  CD  GLN C 840      29.992  31.573  11.055  1.00  1.850          C  
ATOM  13557  OE1 GLN C 840      31.049  32.231  11.101  1.00  1.850          O  
ATOM  13558  NE2 GLN C 840      29.438  31.012  12.111  1.00  1.850          N  
ATOM  13559  H   GLN C 840      30.725  33.851  10.426  1.00  1.570          H  
ATOM  13560  HA  GLN C 840      29.797  34.134   7.713  1.00  1.600          H  
ATOM  13561 1HB  GLN C 840      29.501  31.772   7.723  1.00  2.220          H  
ATOM  13562 2HB  GLN C 840      30.934  32.087   8.684  1.00  2.220          H  
ATOM  13563 1HG  GLN C 840      28.233  31.692   9.932  1.00  2.220          H  
ATOM  13564 2HG  GLN C 840      29.296  30.364   9.510  1.00  2.220          H  
ATOM  13565 1HE2 GLN C 840      29.849  31.113  13.041  1.00  2.220          H  
ATOM  13566 2HE2 GLN C 840      28.581  30.505  12.021  1.00  2.220          H  
ATOM  13567  N   ILE C 841      27.560  34.472   9.940  1.00  1.200          N  
ATOM  13568  CA  ILE C 841      26.153  34.738  10.132  1.00  1.140          C  
ATOM  13569  C   ILE C 841      25.803  36.221  10.169  1.00  1.080          C  
ATOM  13570  O   ILE C 841      24.739  36.561  10.690  1.00  1.060          O  
ATOM  13571  CB  ILE C 841      25.610  34.143  11.417  1.00  1.620          C  
ATOM  13572  CG1 ILE C 841      26.450  34.718  12.515  1.00  1.620          C  
ATOM  13573  CG2 ILE C 841      25.593  32.609  11.374  1.00  1.620          C  
ATOM  13574  CD1 ILE C 841      25.938  34.633  13.755  1.00  1.620          C  
ATOM  13575  H   ILE C 841      28.228  34.775  10.657  1.00  1.440          H  
ATOM  13576  HA  ILE C 841      25.612  34.274   9.316  1.00  1.370          H  
ATOM  13577  HB  ILE C 841      24.586  34.487  11.564  1.00  1.940          H  
ATOM  13578 1HG1 ILE C 841      27.368  34.154  12.530  1.00  1.940          H  
ATOM  13579 2HG1 ILE C 841      26.675  35.740  12.332  1.00  1.940          H  
ATOM  13580 1HG2 ILE C 841      25.184  32.203  12.296  1.00  1.940          H  
ATOM  13581 2HG2 ILE C 841      24.966  32.288  10.539  1.00  1.940          H  
ATOM  13582 3HG2 ILE C 841      26.585  32.244  11.240  1.00  1.940          H  
ATOM  13583 1HD1 ILE C 841      26.666  35.053  14.435  1.00  1.940          H  
ATOM  13584 2HD1 ILE C 841      25.028  35.216  13.776  1.00  1.940          H  
ATOM  13585 3HD1 ILE C 841      25.741  33.610  13.990  1.00  1.940          H  
ATOM  13586  N   THR C 842      26.661  37.116   9.672  1.00  1.080          N  
ATOM  13587  CA  THR C 842      26.238  38.519   9.643  1.00  1.040          C  
ATOM  13588  C   THR C 842      26.487  39.128   8.279  1.00  1.090          C  
ATOM  13589  O   THR C 842      27.301  38.641   7.490  1.00  1.190          O  
ATOM  13590  CB  THR C 842      26.920  39.421  10.719  1.00  1.470          C  
ATOM  13591  OG1 THR C 842      28.334  39.517  10.468  1.00  1.470          O  
ATOM  13592  CG2 THR C 842      26.706  38.842  12.118  1.00  1.470          C  
ATOM  13593  H   THR C 842      27.579  36.840   9.299  1.00  1.300          H  
ATOM  13594  HA  THR C 842      25.167  38.567   9.816  1.00  1.250          H  
ATOM  13595  HB  THR C 842      26.474  40.416  10.671  1.00  1.770          H  
ATOM  13596  HG1 THR C 842      28.747  40.223  11.040  1.00  1.770          H  
ATOM  13597 1HG2 THR C 842      27.151  39.488  12.846  1.00  1.770          H  
ATOM  13598 2HG2 THR C 842      25.658  38.760  12.319  1.00  1.770          H  
ATOM  13599 3HG2 THR C 842      27.163  37.872  12.177  1.00  1.770          H  
ATOM  13600  N   LYS C 843      25.785  40.216   8.007  1.00  1.030          N  
ATOM  13601  CA  LYS C 843      25.969  40.966   6.772  1.00  1.070          C  
ATOM  13602  C   LYS C 843      25.647  42.426   7.038  1.00  0.970          C  
ATOM  13603  O   LYS C 843      24.654  42.738   7.674  1.00  0.920          O  
ATOM  13604  CB  LYS C 843      25.116  40.344   5.667  1.00  1.480          C  
ATOM  13605  CG  LYS C 843      25.265  40.906   4.282  1.00  1.480          C  
ATOM  13606  CD  LYS C 843      24.401  40.088   3.311  1.00  1.480          C  
ATOM  13607  CE  LYS C 843      24.573  40.530   1.866  1.00  1.480          C  
ATOM  13608  NZ  LYS C 843      23.698  39.745   0.940  1.00  1.480          N  
ATOM  13609  H   LYS C 843      25.096  40.521   8.705  1.00  1.240          H  
ATOM  13610  HA  LYS C 843      27.018  40.909   6.476  1.00  1.280          H  
ATOM  13611 1HB  LYS C 843      25.384  39.302   5.586  1.00  1.780          H  
ATOM  13612 2HB  LYS C 843      24.095  40.369   5.929  1.00  1.780          H  
ATOM  13613 1HG  LYS C 843      24.927  41.943   4.265  1.00  1.780          H  
ATOM  13614 2HG  LYS C 843      26.308  40.867   3.974  1.00  1.780          H  
ATOM  13615 1HD  LYS C 843      24.651  39.028   3.393  1.00  1.780          H  
ATOM  13616 2HD  LYS C 843      23.348  40.209   3.585  1.00  1.780          H  
ATOM  13617 1HE  LYS C 843      24.328  41.589   1.777  1.00  1.780          H  
ATOM  13618 2HE  LYS C 843      25.612  40.383   1.576  1.00  1.780          H  
ATOM  13619 1HZ  LYS C 843      23.845  40.057  -0.005  1.00  1.780          H  
ATOM  13620 2HZ  LYS C 843      23.921  38.757   1.010  1.00  1.780          H  
ATOM  13621 3HZ  LYS C 843      22.729  39.890   1.190  1.00  1.780          H  
ATOM  13622  N   GLU C 844      26.474  43.336   6.549  1.00  1.020          N  
ATOM  13623  CA  GLU C 844      26.251  44.751   6.827  1.00  1.000          C  
ATOM  13624  C   GLU C 844      24.918  45.304   6.340  1.00  0.950          C  
ATOM  13625  O   GLU C 844      24.314  46.141   7.010  1.00  0.940          O  
ATOM  13626  CB  GLU C 844      27.377  45.575   6.199  1.00  1.410          C  
ATOM  13627  CG  GLU C 844      28.756  45.336   6.813  1.00  1.410          C  
ATOM  13628  CD  GLU C 844      29.440  44.103   6.274  1.00  1.410          C  
ATOM  13629  OE1 GLU C 844      28.861  43.443   5.429  1.00  1.410          O  
ATOM  13630  OE2 GLU C 844      30.528  43.820   6.700  1.00  1.410          O  
ATOM  13631  H   GLU C 844      27.295  43.054   6.005  1.00  1.220          H  
ATOM  13632  HA  GLU C 844      26.287  44.882   7.909  1.00  1.200          H  
ATOM  13633 1HB  GLU C 844      27.434  45.360   5.132  1.00  1.690          H  
ATOM  13634 2HB  GLU C 844      27.145  46.636   6.302  1.00  1.690          H  
ATOM  13635 1HG  GLU C 844      29.385  46.203   6.619  1.00  1.690          H  
ATOM  13636 2HG  GLU C 844      28.642  45.235   7.889  1.00  1.690          H  
ATOM  13637  N   GLN C 845      24.459  44.853   5.183  1.00  0.960          N  
ATOM  13638  CA  GLN C 845      23.216  45.378   4.651  1.00  0.940          C  
ATOM  13639  C   GLN C 845      22.486  44.418   3.730  1.00  0.930          C  
ATOM  13640  O   GLN C 845      23.106  43.593   3.053  1.00  1.010          O  
ATOM  13641  CB  GLN C 845      23.491  46.686   3.910  1.00  1.320          C  
ATOM  13642  CG  GLN C 845      24.397  46.544   2.705  1.00  1.320          C  
ATOM  13643  CD  GLN C 845      24.688  47.873   2.061  1.00  1.320          C  
ATOM  13644  OE1 GLN C 845      24.973  48.863   2.740  1.00  1.320          O  
ATOM  13645  NE2 GLN C 845      24.623  47.911   0.737  1.00  1.320          N  
ATOM  13646  H   GLN C 845      24.995  44.164   4.680  1.00  1.150          H  
ATOM  13647  HA  GLN C 845      22.567  45.585   5.490  1.00  1.130          H  
ATOM  13648 1HB  GLN C 845      22.547  47.127   3.585  1.00  1.590          H  
ATOM  13649 2HB  GLN C 845      23.961  47.388   4.589  1.00  1.590          H  
ATOM  13650 1HG  GLN C 845      25.341  46.102   3.024  1.00  1.590          H  
ATOM  13651 2HG  GLN C 845      23.915  45.907   1.966  1.00  1.590          H  
ATOM  13652 1HE2 GLN C 845      24.810  48.773   0.251  1.00  1.590          H  
ATOM  13653 2HE2 GLN C 845      24.391  47.088   0.219  1.00  1.590          H  
ATOM  13654  N   THR C 846      21.173  44.616   3.619  1.00  0.870          N  
ATOM  13655  CA  THR C 846      20.352  43.821   2.697  1.00  0.880          C  
ATOM  13656  C   THR C 846      19.177  44.543   2.105  1.00  0.840          C  
ATOM  13657  O   THR C 846      18.606  45.451   2.707  1.00  0.830          O  
ATOM  13658  CB  THR C 846      19.743  42.572   3.369  1.00  1.230          C  
ATOM  13659  OG1 THR C 846      19.057  41.770   2.370  1.00  1.230          O  
ATOM  13660  CG2 THR C 846      18.731  42.937   4.465  1.00  1.230          C  
ATOM  13661  H   THR C 846      20.759  45.328   4.227  1.00  1.040          H  
ATOM  13662  HA  THR C 846      20.989  43.497   1.875  1.00  1.060          H  
ATOM  13663  HB  THR C 846      20.554  41.989   3.808  1.00  1.470          H  
ATOM  13664  HG1 THR C 846      18.188  42.206   2.101  1.00  1.470          H  
ATOM  13665 1HG2 THR C 846      18.344  42.024   4.918  1.00  1.470          H  
ATOM  13666 2HG2 THR C 846      19.222  43.543   5.215  1.00  1.470          H  
ATOM  13667 3HG2 THR C 846      17.898  43.497   4.052  1.00  1.470          H  
ATOM  13668  N   GLU C 847      18.796  44.107   0.915  1.00  0.860          N  
ATOM  13669  CA  GLU C 847      17.552  44.533   0.295  1.00  0.830          C  
ATOM  13670  C   GLU C 847      16.457  44.013   1.190  1.00  0.810          C  
ATOM  13671  O   GLU C 847      16.592  42.893   1.688  1.00  0.820          O  
ATOM  13672  CB  GLU C 847      17.391  43.938  -1.104  1.00  1.170          C  
ATOM  13673  CG  GLU C 847      16.109  44.354  -1.830  1.00  1.170          C  
ATOM  13674  CD  GLU C 847      15.987  43.730  -3.176  1.00  1.170          C  
ATOM  13675  OE1 GLU C 847      16.979  43.285  -3.691  1.00  1.170          O  
ATOM  13676  OE2 GLU C 847      14.880  43.629  -3.671  1.00  1.170          O  
ATOM  13677  H   GLU C 847      19.359  43.396   0.461  1.00  1.030          H  
ATOM  13678  HA  GLU C 847      17.492  45.617   0.254  1.00  1.000          H  
ATOM  13679 1HB  GLU C 847      18.234  44.230  -1.722  1.00  1.410          H  
ATOM  13680 2HB  GLU C 847      17.398  42.852  -1.036  1.00  1.410          H  
ATOM  13681 1HG  GLU C 847      15.240  44.068  -1.242  1.00  1.410          H  
ATOM  13682 2HG  GLU C 847      16.103  45.442  -1.929  1.00  1.410          H  
ATOM  13683  N   ILE C 848      15.415  44.800   1.437  1.00  0.810          N  
ATOM  13684  CA  ILE C 848      14.303  44.318   2.252  1.00  0.810          C  
ATOM  13685  C   ILE C 848      13.125  44.030   1.363  1.00  0.820          C  
ATOM  13686  O   ILE C 848      12.653  44.892   0.621  1.00  0.830          O  
ATOM  13687  CB  ILE C 848      13.882  45.309   3.327  1.00  1.130          C  
ATOM  13688  CG1 ILE C 848      15.072  45.559   4.181  1.00  1.130          C  
ATOM  13689  CG2 ILE C 848      12.687  44.678   4.182  1.00  1.130          C  
ATOM  13690  CD1 ILE C 848      14.932  46.638   5.112  1.00  1.130          C  
ATOM  13691  H   ILE C 848      15.402  45.733   1.014  1.00  0.970          H  
ATOM  13692  HA  ILE C 848      14.593  43.390   2.738  1.00  0.970          H  
ATOM  13693  HB  ILE C 848      13.574  46.251   2.868  1.00  1.360          H  
ATOM  13694 1HG1 ILE C 848      15.285  44.664   4.699  1.00  1.360          H  
ATOM  13695 2HG1 ILE C 848      15.926  45.797   3.545  1.00  1.360          H  
ATOM  13696 1HG2 ILE C 848      12.372  45.358   4.961  1.00  1.360          H  
ATOM  13697 2HG2 ILE C 848      11.830  44.474   3.544  1.00  1.360          H  
ATOM  13698 3HG2 ILE C 848      13.016  43.737   4.637  1.00  1.360          H  
ATOM  13699 1HD1 ILE C 848      15.854  46.724   5.663  1.00  1.360          H  
ATOM  13700 2HD1 ILE C 848      14.743  47.559   4.558  1.00  1.360          H  
ATOM  13701 3HD1 ILE C 848      14.121  46.459   5.807  1.00  1.360          H  
ATOM  13702  N   GLN C 849      12.667  42.795   1.396  1.00  0.830          N  
ATOM  13703  CA  GLN C 849      11.584  42.419   0.515  1.00  0.860          C  
ATOM  13704  C   GLN C 849      10.317  42.064   1.268  1.00  0.910          C  
ATOM  13705  O   GLN C 849       9.210  42.199   0.718  1.00  0.980          O  
ATOM  13706  CB  GLN C 849      12.014  41.272  -0.370  1.00  1.190          C  
ATOM  13707  CG  GLN C 849      13.165  41.603  -1.284  1.00  1.190          C  
ATOM  13708  CD  GLN C 849      13.548  40.459  -2.175  1.00  1.190          C  
ATOM  13709  OE1 GLN C 849      13.344  39.287  -1.832  1.00  1.190          O  
ATOM  13710  NE2 GLN C 849      14.106  40.790  -3.329  1.00  1.190          N  
ATOM  13711  H   GLN C 849      13.067  42.127   2.062  1.00  1.000          H  
ATOM  13712  HA  GLN C 849      11.351  43.266  -0.127  1.00  1.030          H  
ATOM  13713 1HB  GLN C 849      12.262  40.428   0.236  1.00  1.430          H  
ATOM  13714 2HB  GLN C 849      11.202  41.010  -0.991  1.00  1.430          H  
ATOM  13715 1HG  GLN C 849      12.889  42.452  -1.914  1.00  1.430          H  
ATOM  13716 2HG  GLN C 849      14.033  41.867  -0.680  1.00  1.430          H  
ATOM  13717 1HE2 GLN C 849      14.393  40.088  -3.978  1.00  1.430          H  
ATOM  13718 2HE2 GLN C 849      14.265  41.784  -3.554  1.00  1.430          H  
ATOM  13719  N   LEU C 850      10.488  41.601   2.512  1.00  0.870          N  
ATOM  13720  CA  LEU C 850       9.379  41.120   3.313  1.00  0.910          C  
ATOM  13721  C   LEU C 850       9.420  41.669   4.749  1.00  0.920          C  
ATOM  13722  O   LEU C 850      10.489  41.745   5.352  1.00  0.930          O  
ATOM  13723  CB  LEU C 850       9.445  39.577   3.305  1.00  1.260          C  
ATOM  13724  CG  LEU C 850       8.368  38.792   4.074  1.00  1.260          C  
ATOM  13725  CD1 LEU C 850       7.072  39.009   3.402  1.00  1.260          C  
ATOM  13726  CD2 LEU C 850       8.725  37.306   4.085  1.00  1.260          C  
ATOM  13727  H   LEU C 850      11.431  41.520   2.895  1.00  1.040          H  
ATOM  13728  HA  LEU C 850       8.456  41.458   2.848  1.00  1.090          H  
ATOM  13729 1HB  LEU C 850       9.396  39.252   2.263  1.00  1.510          H  
ATOM  13730 2HB  LEU C 850      10.412  39.287   3.688  1.00  1.510          H  
ATOM  13731  HG  LEU C 850       8.287  39.158   5.095  1.00  1.510          H  
ATOM  13732 1HD1 LEU C 850       6.319  38.503   3.895  1.00  1.510          H  
ATOM  13733 2HD1 LEU C 850       6.837  40.037   3.413  1.00  1.510          H  
ATOM  13734 3HD1 LEU C 850       7.129  38.658   2.384  1.00  1.510          H  
ATOM  13735 1HD2 LEU C 850       7.956  36.739   4.615  1.00  1.510          H  
ATOM  13736 2HD2 LEU C 850       8.803  36.943   3.069  1.00  1.510          H  
ATOM  13737 3HD2 LEU C 850       9.666  37.185   4.586  1.00  1.510          H  
ATOM  13738  N   ALA C 851       8.277  42.110   5.264  1.00  0.930          N  
ATOM  13739  CA  ALA C 851       8.176  42.547   6.648  1.00  0.940          C  
ATOM  13740  C   ALA C 851       7.248  41.599   7.398  1.00  0.960          C  
ATOM  13741  O   ALA C 851       6.221  41.173   6.857  1.00  1.000          O  
ATOM  13742  CB  ALA C 851       7.661  43.969   6.720  1.00  1.310          C  
ATOM  13743  H   ALA C 851       7.433  42.116   4.692  1.00  1.120          H  
ATOM  13744  HA  ALA C 851       9.159  42.494   7.109  1.00  1.130          H  
ATOM  13745 1HB  ALA C 851       7.595  44.276   7.766  1.00  1.570          H  
ATOM  13746 2HB  ALA C 851       8.347  44.624   6.189  1.00  1.570          H  
ATOM  13747 3HB  ALA C 851       6.676  44.021   6.257  1.00  1.570          H  
ATOM  13748  N   ILE C 852       7.601  41.269   8.634  1.00  0.940          N  
ATOM  13749  CA  ILE C 852       6.758  40.391   9.434  1.00  0.960          C  
ATOM  13750  C   ILE C 852       6.471  40.956  10.824  1.00  0.970          C  
ATOM  13751  O   ILE C 852       7.395  41.225  11.595  1.00  0.940          O  
ATOM  13752  CB  ILE C 852       7.372  38.974   9.547  1.00  1.340          C  
ATOM  13753  CG1 ILE C 852       7.547  38.343   8.111  1.00  1.340          C  
ATOM  13754  CG2 ILE C 852       6.509  38.099  10.427  1.00  1.340          C  
ATOM  13755  CD1 ILE C 852       8.270  37.018   8.065  1.00  1.340          C  
ATOM  13756  H   ILE C 852       8.460  41.669   9.024  1.00  1.130          H  
ATOM  13757  HA  ILE C 852       5.808  40.287   8.924  1.00  1.150          H  
ATOM  13758  HB  ILE C 852       8.344  39.048   9.983  1.00  1.600          H  
ATOM  13759 1HG1 ILE C 852       6.576  38.233   7.656  1.00  1.600          H  
ATOM  13760 2HG1 ILE C 852       8.129  39.026   7.511  1.00  1.600          H  
ATOM  13761 1HG2 ILE C 852       6.962  37.138  10.505  1.00  1.600          H  
ATOM  13762 2HG2 ILE C 852       6.420  38.522  11.427  1.00  1.600          H  
ATOM  13763 3HG2 ILE C 852       5.512  38.006   9.987  1.00  1.600          H  
ATOM  13764 1HD1 ILE C 852       8.362  36.693   7.031  1.00  1.600          H  
ATOM  13765 2HD1 ILE C 852       9.246  37.150   8.486  1.00  1.600          H  
ATOM  13766 3HD1 ILE C 852       7.735  36.262   8.622  1.00  1.600          H  
ATOM  13767  N   SER C 853       5.189  41.073  11.152  1.00  1.030          N  
ATOM  13768  CA  SER C 853       4.756  41.571  12.456  1.00  1.060          C  
ATOM  13769  C   SER C 853       4.478  40.457  13.444  1.00  1.060          C  
ATOM  13770  O   SER C 853       3.812  39.479  13.114  1.00  1.090          O  
ATOM  13771  CB  SER C 853       3.514  42.400  12.339  1.00  1.470          C  
ATOM  13772  OG  SER C 853       2.996  42.708  13.606  1.00  1.470          O  
ATOM  13773  H   SER C 853       4.489  40.793  10.459  1.00  1.240          H  
ATOM  13774  HA  SER C 853       5.546  42.196  12.861  1.00  1.270          H  
ATOM  13775 1HB  SER C 853       3.743  43.316  11.814  1.00  1.770          H  
ATOM  13776 2HB  SER C 853       2.785  41.850  11.764  1.00  1.770          H  
ATOM  13777  HG  SER C 853       2.201  43.228  13.452  1.00  1.770          H  
ATOM  13778  N   LEU C 854       5.001  40.590  14.649  1.00  1.050          N  
ATOM  13779  CA  LEU C 854       4.794  39.629  15.729  1.00  1.080          C  
ATOM  13780  C   LEU C 854       3.758  40.266  16.684  1.00  1.110          C  
ATOM  13781  O   LEU C 854       4.002  41.373  17.169  1.00  1.110          O  
ATOM  13782  CB  LEU C 854       6.149  39.379  16.411  1.00  1.500          C  
ATOM  13783  CG  LEU C 854       7.359  39.019  15.446  1.00  1.500          C  
ATOM  13784  CD1 LEU C 854       8.614  38.813  16.300  1.00  1.500          C  
ATOM  13785  CD2 LEU C 854       7.053  37.784  14.565  1.00  1.500          C  
ATOM  13786  H   LEU C 854       5.579  41.416  14.818  1.00  1.260          H  
ATOM  13787  HA  LEU C 854       4.383  38.700  15.335  1.00  1.300          H  
ATOM  13788 1HB  LEU C 854       6.425  40.282  16.941  1.00  1.800          H  
ATOM  13789 2HB  LEU C 854       6.050  38.586  17.124  1.00  1.800          H  
ATOM  13790  HG  LEU C 854       7.545  39.875  14.786  1.00  1.800          H  
ATOM  13791 1HD1 LEU C 854       9.466  38.609  15.650  1.00  1.800          H  
ATOM  13792 2HD1 LEU C 854       8.804  39.718  16.876  1.00  1.800          H  
ATOM  13793 3HD1 LEU C 854       8.464  37.972  16.981  1.00  1.800          H  
ATOM  13794 1HD2 LEU C 854       7.899  37.593  13.912  1.00  1.800          H  
ATOM  13795 2HD2 LEU C 854       6.880  36.921  15.183  1.00  1.800          H  
ATOM  13796 3HD2 LEU C 854       6.174  37.974  13.955  1.00  1.800          H  
ATOM  13797  N   LEU C 855       2.597  39.608  16.925  1.00  1.440          N  
ATOM  13798  CA  LEU C 855       1.500  40.243  17.694  1.00  1.420          C  
ATOM  13799  C   LEU C 855       0.807  39.565  18.923  1.00  1.300          C  
ATOM  13800  O   LEU C 855       0.794  38.333  18.886  1.00  1.660          O  
ATOM  13801  CB  LEU C 855       0.385  40.561  16.677  1.00  2.000          C  
ATOM  13802  CG  LEU C 855      -0.907  41.260  17.208  1.00  2.000          C  
ATOM  13803  CD1 LEU C 855      -0.556  42.661  17.732  1.00  2.000          C  
ATOM  13804  CD2 LEU C 855      -1.924  41.350  16.094  1.00  2.000          C  
ATOM  13805  H   LEU C 855       2.461  38.694  16.476  1.00  1.730          H  
ATOM  13806  HA  LEU C 855       1.907  41.183  18.059  1.00  1.700          H  
ATOM  13807 1HB  LEU C 855       0.809  41.202  15.902  1.00  2.400          H  
ATOM  13808 2HB  LEU C 855       0.083  39.623  16.205  1.00  2.400          H  
ATOM  13809  HG  LEU C 855      -1.333  40.680  18.032  1.00  2.400          H  
ATOM  13810 1HD1 LEU C 855      -1.464  43.144  18.107  1.00  2.400          H  
ATOM  13811 2HD1 LEU C 855       0.168  42.603  18.534  1.00  2.400          H  
ATOM  13812 3HD1 LEU C 855      -0.137  43.255  16.923  1.00  2.400          H  
ATOM  13813 1HD2 LEU C 855      -2.832  41.834  16.466  1.00  2.400          H  
ATOM  13814 2HD2 LEU C 855      -1.507  41.936  15.276  1.00  2.400          H  
ATOM  13815 3HD2 LEU C 855      -2.167  40.347  15.745  1.00  2.400          H  
ATOM  13816  N   SER C 856       1.145  40.118  20.094  1.00  1.320          N  
ATOM  13817  CA  SER C 856       0.121  40.207  21.182  1.00  1.570          C  
ATOM  13818  C   SER C 856      -0.984  39.148  21.216  1.00  1.470          C  
ATOM  13819  O   SER C 856      -1.906  39.217  20.397  1.00  2.070          O  
ATOM  13820  CB  SER C 856      -0.557  41.561  21.209  1.00  2.100          C  
ATOM  13821  OG  SER C 856       0.346  42.595  21.511  1.00  2.100          O  
ATOM  13822  H   SER C 856       2.025  39.786  20.453  1.00  1.580          H  
ATOM  13823  HA  SER C 856       0.665  40.116  22.124  1.00  1.880          H  
ATOM  13824 1HB  SER C 856      -1.054  41.750  20.279  1.00  2.520          H  
ATOM  13825 2HB  SER C 856      -1.335  41.539  21.972  1.00  2.520          H  
ATOM  13826  HG  SER C 856      -0.185  43.398  21.525  1.00  2.520          H  
ATOM  13827  N   LEU C 857      -0.914  38.131  22.068  1.00  1.600          N  
ATOM  13828  CA  LEU C 857      -2.003  37.144  22.034  1.00  2.110          C  
ATOM  13829  C   LEU C 857      -3.324  37.677  22.624  1.00  2.140          C  
ATOM  13830  O   LEU C 857      -3.688  37.384  23.766  1.00  2.850          O  
ATOM  13831  CB  LEU C 857      -1.614  35.891  22.827  1.00  2.750          C  
ATOM  13832  CG  LEU C 857      -2.616  34.689  22.810  1.00  2.750          C  
ATOM  13833  CD1 LEU C 857      -2.730  34.124  21.380  1.00  2.750          C  
ATOM  13834  CD2 LEU C 857      -2.124  33.642  23.798  1.00  2.750          C  
ATOM  13835  H   LEU C 857      -0.151  38.047  22.724  1.00  1.920          H  
ATOM  13836  HA  LEU C 857      -2.171  36.882  20.993  1.00  2.530          H  
ATOM  13837 1HB  LEU C 857      -0.675  35.529  22.440  1.00  3.300          H  
ATOM  13838 2HB  LEU C 857      -1.461  36.177  23.866  1.00  3.300          H  
ATOM  13839  HG  LEU C 857      -3.610  35.015  23.114  1.00  3.300          H  
ATOM  13840 1HD1 LEU C 857      -3.425  33.284  21.380  1.00  3.300          H  
ATOM  13841 2HD1 LEU C 857      -3.104  34.881  20.702  1.00  3.300          H  
ATOM  13842 3HD1 LEU C 857      -1.759  33.793  21.040  1.00  3.300          H  
ATOM  13843 1HD2 LEU C 857      -2.810  32.795  23.807  1.00  3.300          H  
ATOM  13844 2HD2 LEU C 857      -1.145  33.313  23.513  1.00  3.300          H  
ATOM  13845 3HD2 LEU C 857      -2.079  34.083  24.794  1.00  3.300          H  
ATOM  13846  N   GLU C 858      -4.030  38.444  21.800  1.00  2.170          N  
ATOM  13847  CA  GLU C 858      -5.305  39.074  22.135  1.00  2.740          C  
ATOM  13848  C   GLU C 858      -6.424  38.033  22.084  1.00  3.200          C  
ATOM  13849  O   GLU C 858      -6.359  37.071  21.310  1.00  3.270          O  
ATOM  13850  CB  GLU C 858      -5.615  40.238  21.177  1.00  3.610          C  
ATOM  13851  CG  GLU C 858      -4.632  41.426  21.253  1.00  3.610          C  
ATOM  13852  CD  GLU C 858      -5.013  42.573  20.336  1.00  3.610          C  
ATOM  13853  OE1 GLU C 858      -5.965  42.422  19.610  1.00  3.610          O  
ATOM  13854  OE2 GLU C 858      -4.362  43.594  20.367  1.00  3.610          O  
ATOM  13855  H   GLU C 858      -3.580  38.638  20.906  1.00  2.600          H  
ATOM  13856  HA  GLU C 858      -5.250  39.466  23.153  1.00  3.290          H  
ATOM  13857 1HB  GLU C 858      -5.614  39.869  20.151  1.00  4.330          H  
ATOM  13858 2HB  GLU C 858      -6.617  40.618  21.386  1.00  4.330          H  
ATOM  13859 1HG  GLU C 858      -4.589  41.786  22.279  1.00  4.330          H  
ATOM  13860 2HG  GLU C 858      -3.643  41.073  20.981  1.00  4.330          H  
ATOM  13861  N   GLU C 859      -7.491  38.275  22.843  1.00  4.060          N  
ATOM  13862  CA  GLU C 859      -8.651  37.385  22.934  1.00  4.950          C  
ATOM  13863  C   GLU C 859      -9.429  37.191  21.632  1.00  4.830          C  
ATOM  13864  O   GLU C 859     -10.265  36.289  21.548  1.00  5.370          O  
ATOM  13865  CB  GLU C 859      -9.604  37.879  24.036  1.00  6.570          C  
ATOM  13866  CG  GLU C 859     -10.293  39.236  23.781  1.00  6.570          C  
ATOM  13867  CD  GLU C 859      -9.469  40.432  24.195  1.00  6.570          C  
ATOM  13868  OE1 GLU C 859      -8.269  40.294  24.320  1.00  6.570          O  
ATOM  13869  OE2 GLU C 859     -10.034  41.481  24.379  1.00  6.570          O  
ATOM  13870  H   GLU C 859      -7.487  39.108  23.439  1.00  4.870          H  
ATOM  13871  HA  GLU C 859      -8.282  36.404  23.236  1.00  5.940          H  
ATOM  13872 1HB  GLU C 859     -10.390  37.139  24.184  1.00  7.890          H  
ATOM  13873 2HB  GLU C 859      -9.056  37.958  24.974  1.00  7.890          H  
ATOM  13874 1HG  GLU C 859     -10.545  39.329  22.735  1.00  7.890          H  
ATOM  13875 2HG  GLU C 859     -11.227  39.249  24.339  1.00  7.890          H  
ATOM  13876  N   LYS C 860      -9.186  38.060  20.648  1.00  4.430          N  
ATOM  13877  CA  LYS C 860      -9.852  38.008  19.355  1.00  4.570          C  
ATOM  13878  C   LYS C 860      -9.116  37.161  18.308  1.00  4.120          C  
ATOM  13879  O   LYS C 860      -9.673  36.866  17.244  1.00  4.160          O  
ATOM  13880  CB  LYS C 860     -10.043  39.421  18.809  1.00  6.340          C  
ATOM  13881  CG  LYS C 860     -10.990  40.286  19.631  1.00  6.340          C  
ATOM  13882  CD  LYS C 860     -11.149  41.674  19.027  1.00  6.340          C  
ATOM  13883  CE  LYS C 860     -12.100  42.535  19.855  1.00  6.340          C  
ATOM  13884  NZ  LYS C 860     -12.241  43.910  19.294  1.00  6.340          N  
ATOM  13885  H   LYS C 860      -8.489  38.771  20.823  1.00  5.320          H  
ATOM  13886  HA  LYS C 860     -10.836  37.565  19.504  1.00  5.480          H  
ATOM  13887 1HB  LYS C 860      -9.074  39.924  18.768  1.00  7.610          H  
ATOM  13888 2HB  LYS C 860     -10.428  39.368  17.790  1.00  7.610          H  
ATOM  13889 1HG  LYS C 860     -11.964  39.800  19.693  1.00  7.610          H  
ATOM  13890 2HG  LYS C 860     -10.593  40.390  20.637  1.00  7.610          H  
ATOM  13891 1HD  LYS C 860     -10.174  42.164  18.983  1.00  7.610          H  
ATOM  13892 2HD  LYS C 860     -11.540  41.587  18.013  1.00  7.610          H  
ATOM  13893 1HE  LYS C 860     -13.081  42.061  19.878  1.00  7.610          H  
ATOM  13894 2HE  LYS C 860     -11.719  42.606  20.875  1.00  7.610          H  
ATOM  13895 1HZ  LYS C 860     -12.877  44.446  19.870  1.00  7.610          H  
ATOM  13896 2HZ  LYS C 860     -11.338  44.364  19.280  1.00  7.610          H  
ATOM  13897 3HZ  LYS C 860     -12.605  43.857  18.354  1.00  7.610          H  
ATOM  13898  N   ASN C 861      -7.878  36.736  18.580  1.00  4.220          N  
ATOM  13899  CA  ASN C 861      -7.119  35.999  17.564  1.00  4.340          C  
ATOM  13900  C   ASN C 861      -7.480  34.522  17.576  1.00  4.510          C  
ATOM  13901  O   ASN C 861      -6.679  33.667  17.958  1.00  5.160          O  
ATOM  13902  CB  ASN C 861      -5.625  36.179  17.748  1.00  6.030          C  
ATOM  13903  CG  ASN C 861      -5.166  37.590  17.496  1.00  6.030          C  
ATOM  13904  OD1 ASN C 861      -5.701  38.314  16.646  1.00  6.030          O  
ATOM  13905  ND2 ASN C 861      -4.158  37.982  18.213  1.00  6.030          N  
ATOM  13906  H   ASN C 861      -7.454  36.917  19.495  1.00  5.060          H  
ATOM  13907  HA  ASN C 861      -7.389  36.388  16.581  1.00  5.210          H  
ATOM  13908 1HB  ASN C 861      -5.355  35.906  18.773  1.00  7.230          H  
ATOM  13909 2HB  ASN C 861      -5.090  35.507  17.077  1.00  7.230          H  
ATOM  13910 1HD2 ASN C 861      -3.784  38.908  18.103  1.00  7.230          H  
ATOM  13911 2HD2 ASN C 861      -3.743  37.344  18.860  1.00  7.230          H  
ATOM  13912  N   ASN C 862      -8.700  34.235  17.140  1.00  4.270          N  
ATOM  13913  CA  ASN C 862      -9.264  32.892  17.216  1.00  4.730          C  
ATOM  13914  C   ASN C 862      -9.377  32.154  15.881  1.00  4.480          C  
ATOM  13915  O   ASN C 862     -10.091  31.153  15.792  1.00  4.450          O  
ATOM  13916  CB  ASN C 862     -10.626  32.993  17.858  1.00  6.440          C  
ATOM  13917  CG  ASN C 862     -10.512  33.516  19.247  1.00  6.440          C  
ATOM  13918  OD1 ASN C 862      -9.915  32.900  20.140  1.00  6.440          O  
ATOM  13919  ND2 ASN C 862     -11.067  34.682  19.438  1.00  6.440          N  
ATOM  13920  H   ASN C 862      -9.261  35.036  16.835  1.00  5.120          H  
ATOM  13921  HA  ASN C 862      -8.618  32.292  17.858  1.00  5.680          H  
ATOM  13922 1HB  ASN C 862     -11.257  33.664  17.275  1.00  7.730          H  
ATOM  13923 2HB  ASN C 862     -11.104  32.015  17.880  1.00  7.730          H  
ATOM  13924 1HD2 ASN C 862     -10.991  35.145  20.337  1.00  7.730          H  
ATOM  13925 2HD2 ASN C 862     -11.537  35.141  18.687  1.00  7.730          H  
ATOM  13926  N   ALA C 863      -8.710  32.638  14.836  1.00  4.640          N  
ATOM  13927  CA  ALA C 863      -8.795  31.969  13.539  1.00  4.690          C  
ATOM  13928  C   ALA C 863      -7.633  32.321  12.622  1.00  4.860          C  
ATOM  13929  O   ALA C 863      -7.076  33.419  12.692  1.00  5.410          O  
ATOM  13930  CB  ALA C 863     -10.098  32.332  12.857  1.00  6.550          C  
ATOM  13931  H   ALA C 863      -8.134  33.460  14.953  1.00  5.570          H  
ATOM  13932  HA  ALA C 863      -8.767  30.893  13.712  1.00  5.630          H  
ATOM  13933 1HB  ALA C 863     -10.169  31.815  11.901  1.00  7.860          H  
ATOM  13934 2HB  ALA C 863     -10.939  32.048  13.487  1.00  7.860          H  
ATOM  13935 3HB  ALA C 863     -10.114  33.392  12.697  1.00  7.860          H  
ATOM  13936  N   SER C 864      -7.311  31.377  11.735  1.00  4.840          N  
ATOM  13937  CA  SER C 864      -6.298  31.532  10.695  1.00  5.410          C  
ATOM  13938  C   SER C 864      -6.651  32.562   9.630  1.00  5.320          C  
ATOM  13939  O   SER C 864      -7.798  32.657   9.182  1.00  5.580          O  
ATOM  13940  CB  SER C 864      -6.024  30.193  10.038  1.00  7.350          C  
ATOM  13941  OG  SER C 864      -5.457  29.288  10.949  1.00  7.350          O  
ATOM  13942  H   SER C 864      -7.795  30.494  11.794  1.00  5.810          H  
ATOM  13943  HA  SER C 864      -5.376  31.863  11.179  1.00  6.490          H  
ATOM  13944 1HB  SER C 864      -6.949  29.789   9.650  1.00  8.820          H  
ATOM  13945 2HB  SER C 864      -5.349  30.333   9.192  1.00  8.820          H  
ATOM  13946  HG  SER C 864      -5.384  28.446  10.483  1.00  8.820          H  
ATOM  13947  N   PHE C 865      -5.623  33.248   9.138  1.00  5.260          N  
ATOM  13948  CA  PHE C 865      -5.782  34.259   8.104  1.00  5.320          C  
ATOM  13949  C   PHE C 865      -6.357  33.700   6.810  1.00  5.220          C  
ATOM  13950  O   PHE C 865      -7.127  34.379   6.122  1.00  5.580          O  
ATOM  13951  CB  PHE C 865      -4.438  34.909   7.809  1.00  7.420          C  
ATOM  13952  CG  PHE C 865      -3.952  35.803   8.903  1.00  7.420          C  
ATOM  13953  CD1 PHE C 865      -2.861  35.430   9.650  1.00  7.420          C  
ATOM  13954  CD2 PHE C 865      -4.582  37.010   9.207  1.00  7.420          C  
ATOM  13955  CE1 PHE C 865      -2.399  36.227  10.665  1.00  7.420          C  
ATOM  13956  CE2 PHE C 865      -4.113  37.816  10.231  1.00  7.420          C  
ATOM  13957  CZ  PHE C 865      -3.017  37.420  10.960  1.00  7.420          C  
ATOM  13958  H   PHE C 865      -4.708  33.108   9.546  1.00  6.310          H  
ATOM  13959  HA  PHE C 865      -6.468  35.019   8.479  1.00  6.380          H  
ATOM  13960 1HB  PHE C 865      -3.690  34.132   7.649  1.00  8.910          H  
ATOM  13961 2HB  PHE C 865      -4.491  35.481   6.898  1.00  8.910          H  
ATOM  13962  HD1 PHE C 865      -2.343  34.491   9.435  1.00  8.910          H  
ATOM  13963  HD2 PHE C 865      -5.447  37.322   8.641  1.00  8.910          H  
ATOM  13964  HE1 PHE C 865      -1.532  35.903  11.228  1.00  8.910          H  
ATOM  13965  HE2 PHE C 865      -4.609  38.760  10.460  1.00  8.910          H  
ATOM  13966  HZ  PHE C 865      -2.634  38.040  11.764  1.00  8.910          H  
ATOM  13967  N   GLU C 866      -5.946  32.486   6.419  1.00  4.980          N  
ATOM  13968  CA  GLU C 866      -6.481  31.943   5.172  1.00  4.930          C  
ATOM  13969  C   GLU C 866      -7.977  31.682   5.299  1.00  4.920          C  
ATOM  13970  O   GLU C 866      -8.763  32.055   4.430  1.00  4.690          O  
ATOM  13971  CB  GLU C 866      -5.810  30.609   4.794  1.00  6.920          C  
ATOM  13972  CG  GLU C 866      -4.345  30.661   4.335  1.00  6.920          C  
ATOM  13973  CD  GLU C 866      -3.805  29.252   4.033  1.00  6.920          C  
ATOM  13974  OE1 GLU C 866      -4.512  28.320   4.329  1.00  6.920          O  
ATOM  13975  OE2 GLU C 866      -2.696  29.116   3.525  1.00  6.920          O  
ATOM  13976  H   GLU C 866      -5.293  31.961   6.981  1.00  5.980          H  
ATOM  13977  HA  GLU C 866      -6.318  32.668   4.374  1.00  5.920          H  
ATOM  13978 1HB  GLU C 866      -5.855  29.937   5.650  1.00  8.310          H  
ATOM  13979 2HB  GLU C 866      -6.382  30.142   3.992  1.00  8.310          H  
ATOM  13980 1HG  GLU C 866      -4.272  31.274   3.437  1.00  8.310          H  
ATOM  13981 2HG  GLU C 866      -3.738  31.126   5.114  1.00  8.310          H  
ATOM  13982  N   ARG C 867      -8.377  31.101   6.430  1.00  5.550          N  
ATOM  13983  CA  ARG C 867      -9.768  30.738   6.693  1.00  6.000          C  
ATOM  13984  C   ARG C 867     -10.671  31.966   6.715  1.00  6.310          C  
ATOM  13985  O   ARG C 867     -11.812  31.928   6.252  1.00  6.740          O  
ATOM  13986  CB  ARG C 867      -9.856  29.947   7.988  1.00  8.220          C  
ATOM  13987  CG  ARG C 867      -9.233  28.540   7.866  1.00  8.220          C  
ATOM  13988  CD  ARG C 867      -9.301  27.739   9.122  1.00  8.220          C  
ATOM  13989  NE  ARG C 867      -8.566  26.464   8.985  1.00  8.220          N  
ATOM  13990  CZ  ARG C 867      -9.054  25.309   8.470  1.00  8.220          C  
ATOM  13991  NH1 ARG C 867     -10.304  25.228   8.041  1.00  8.220          N  
ATOM  13992  NH2 ARG C 867      -8.258  24.250   8.397  1.00  8.220          N  
ATOM  13993  H   ARG C 867      -7.668  30.851   7.100  1.00  6.660          H  
ATOM  13994  HA  ARG C 867     -10.105  30.088   5.886  1.00  7.200          H  
ATOM  13995 1HB  ARG C 867      -9.341  30.488   8.783  1.00  9.860          H  
ATOM  13996 2HB  ARG C 867     -10.899  29.837   8.283  1.00  9.860          H  
ATOM  13997 1HG  ARG C 867      -9.758  27.993   7.085  1.00  9.860          H  
ATOM  13998 2HG  ARG C 867      -8.184  28.636   7.585  1.00  9.860          H  
ATOM  13999 1HD  ARG C 867      -8.851  28.303   9.937  1.00  9.860          H  
ATOM  14000 2HD  ARG C 867     -10.337  27.523   9.371  1.00  9.860          H  
ATOM  14001  HE  ARG C 867      -7.595  26.447   9.292  1.00  9.860          H  
ATOM  14002 1HH1 ARG C 867     -10.914  26.028   8.093  1.00  9.860          H  
ATOM  14003 2HH1 ARG C 867     -10.652  24.359   7.659  1.00  9.860          H  
ATOM  14004 1HH2 ARG C 867      -7.270  24.312   8.718  1.00  9.860          H  
ATOM  14005 2HH2 ARG C 867      -8.594  23.382   8.017  1.00  9.860          H  
ATOM  14006  N   LEU C 868     -10.123  33.070   7.208  1.00  6.310          N  
ATOM  14007  CA  LEU C 868     -10.822  34.339   7.295  1.00  6.810          C  
ATOM  14008  C   LEU C 868     -10.839  35.123   5.981  1.00  6.530          C  
ATOM  14009  O   LEU C 868     -11.474  36.179   5.911  1.00  6.400          O  
ATOM  14010  CB  LEU C 868     -10.131  35.212   8.353  1.00  9.330          C  
ATOM  14011  CG  LEU C 868     -10.179  34.733   9.825  1.00  9.330          C  
ATOM  14012  CD1 LEU C 868      -9.238  35.618  10.650  1.00  9.330          C  
ATOM  14013  CD2 LEU C 868     -11.610  34.826  10.358  1.00  9.330          C  
ATOM  14014  H   LEU C 868      -9.187  32.996   7.618  1.00  7.570          H  
ATOM  14015  HA  LEU C 868     -11.851  34.141   7.575  1.00  8.170          H  
ATOM  14016 1HB  LEU C 868      -9.079  35.290   8.075  1.00 11.200          H  
ATOM  14017 2HB  LEU C 868     -10.566  36.208   8.313  1.00 11.200          H  
ATOM  14018  HG  LEU C 868      -9.840  33.708   9.896  1.00 11.200          H  
ATOM  14019 1HD1 LEU C 868      -9.243  35.300  11.687  1.00 11.200          H  
ATOM  14020 2HD1 LEU C 868      -8.223  35.527  10.259  1.00 11.200          H  
ATOM  14021 3HD1 LEU C 868      -9.561  36.654  10.588  1.00 11.200          H  
ATOM  14022 1HD2 LEU C 868     -11.639  34.506  11.391  1.00 11.200          H  
ATOM  14023 2HD2 LEU C 868     -11.954  35.858  10.293  1.00 11.200          H  
ATOM  14024 3HD2 LEU C 868     -12.268  34.190   9.776  1.00 11.200          H  
ATOM  14025  N   GLY C 869     -10.119  34.653   4.953  1.00  6.720          N  
ATOM  14026  CA  GLY C 869     -10.049  35.368   3.689  1.00  6.760          C  
ATOM  14027  C   GLY C 869      -9.215  36.647   3.779  1.00  6.480          C  
ATOM  14028  O   GLY C 869      -9.494  37.618   3.071  1.00  6.750          O  
ATOM  14029  H   GLY C 869      -9.637  33.754   5.021  1.00  8.060          H  
ATOM  14030 1HA  GLY C 869      -9.617  34.706   2.938  1.00  8.110          H  
ATOM  14031 2HA  GLY C 869     -11.057  35.609   3.357  1.00  8.110          H  
ATOM  14032  N   SER C 870      -8.223  36.681   4.671  1.00  6.080          N  
ATOM  14033  CA  SER C 870      -7.426  37.882   4.863  1.00  5.980          C  
ATOM  14034  C   SER C 870      -6.738  38.381   3.600  1.00  5.340          C  
ATOM  14035  O   SER C 870      -6.126  37.618   2.845  1.00  5.450          O  
ATOM  14036  CB  SER C 870      -6.378  37.643   5.911  1.00  8.410          C  
ATOM  14037  OG  SER C 870      -5.564  38.771   6.059  1.00  8.410          O  
ATOM  14038  H   SER C 870      -7.995  35.851   5.224  1.00  7.300          H  
ATOM  14039  HA  SER C 870      -8.091  38.671   5.215  1.00  7.180          H  
ATOM  14040 1HB  SER C 870      -6.859  37.389   6.853  1.00 10.090          H  
ATOM  14041 2HB  SER C 870      -5.778  36.797   5.607  1.00 10.090          H  
ATOM  14042  HG  SER C 870      -4.891  38.540   6.704  1.00 10.090          H  
ATOM  14043  N   ASP C 871      -6.837  39.691   3.390  1.00  5.000          N  
ATOM  14044  CA  ASP C 871      -6.231  40.388   2.265  1.00  4.720          C  
ATOM  14045  C   ASP C 871      -4.963  41.078   2.767  1.00  3.880          C  
ATOM  14046  O   ASP C 871      -5.056  42.075   3.489  1.00  4.110          O  
ATOM  14047  CB  ASP C 871      -7.227  41.420   1.700  1.00  6.720          C  
ATOM  14048  CG  ASP C 871      -6.754  42.151   0.419  1.00  6.720          C  
ATOM  14049  OD1 ASP C 871      -5.731  41.803  -0.091  1.00  6.720          O  
ATOM  14050  OD2 ASP C 871      -7.422  43.097  -0.015  1.00  6.720          O  
ATOM  14051  H   ASP C 871      -7.361  40.229   4.062  1.00  6.000          H  
ATOM  14052  HA  ASP C 871      -5.963  39.668   1.492  1.00  5.660          H  
ATOM  14053 1HB  ASP C 871      -8.167  40.912   1.475  1.00  8.060          H  
ATOM  14054 2HB  ASP C 871      -7.443  42.161   2.467  1.00  8.060          H  
ATOM  14055  N   LEU C 872      -3.792  40.505   2.494  1.00  3.320          N  
ATOM  14056  CA  LEU C 872      -2.569  41.085   3.041  1.00  2.990          C  
ATOM  14057  C   LEU C 872      -2.266  42.392   2.330  1.00  2.650          C  
ATOM  14058  O   LEU C 872      -2.311  42.471   1.103  1.00  3.150          O  
ATOM  14059  CB  LEU C 872      -1.382  40.113   2.895  1.00  4.320          C  
ATOM  14060  CG  LEU C 872      -1.462  38.749   3.688  1.00  4.320          C  
ATOM  14061  CD1 LEU C 872      -0.258  37.875   3.294  1.00  4.320          C  
ATOM  14062  CD2 LEU C 872      -1.459  39.002   5.215  1.00  4.320          C  
ATOM  14063  H   LEU C 872      -3.766  39.688   1.900  1.00  3.980          H  
ATOM  14064  HA  LEU C 872      -2.727  41.313   4.092  1.00  3.590          H  
ATOM  14065 1HB  LEU C 872      -1.265  39.878   1.842  1.00  5.180          H  
ATOM  14066 2HB  LEU C 872      -0.474  40.631   3.230  1.00  5.180          H  
ATOM  14067  HG  LEU C 872      -2.376  38.221   3.413  1.00  5.180          H  
ATOM  14068 1HD1 LEU C 872      -0.312  36.926   3.823  1.00  5.180          H  
ATOM  14069 2HD1 LEU C 872      -0.275  37.690   2.223  1.00  5.180          H  
ATOM  14070 3HD1 LEU C 872       0.671  38.382   3.558  1.00  5.180          H  
ATOM  14071 1HD2 LEU C 872      -1.507  38.048   5.740  1.00  5.180          H  
ATOM  14072 2HD2 LEU C 872      -0.541  39.524   5.495  1.00  5.180          H  
ATOM  14073 3HD2 LEU C 872      -2.318  39.603   5.498  1.00  5.180          H  
ATOM  14074  N   LYS C 873      -1.932  43.414   3.102  1.00  2.350          N  
ATOM  14075  CA  LYS C 873      -1.635  44.719   2.542  1.00  2.560          C  
ATOM  14076  C   LYS C 873      -0.150  44.916   2.550  1.00  2.250          C  
ATOM  14077  O   LYS C 873       0.558  44.173   3.219  1.00  2.720          O  
ATOM  14078  CB  LYS C 873      -2.374  45.813   3.311  1.00  3.500          C  
ATOM  14079  CG  LYS C 873      -3.912  45.590   3.372  1.00  3.500          C  
ATOM  14080  CD  LYS C 873      -4.583  45.597   1.976  1.00  3.500          C  
ATOM  14081  CE  LYS C 873      -6.096  45.444   2.090  1.00  3.500          C  
ATOM  14082  NZ  LYS C 873      -6.769  45.384   0.755  1.00  3.500          N  
ATOM  14083  H   LYS C 873      -1.900  43.279   4.102  1.00  2.820          H  
ATOM  14084  HA  LYS C 873      -1.951  44.745   1.501  1.00  3.070          H  
ATOM  14085 1HB  LYS C 873      -1.997  45.855   4.332  1.00  4.200          H  
ATOM  14086 2HB  LYS C 873      -2.182  46.782   2.850  1.00  4.200          H  
ATOM  14087 1HG  LYS C 873      -4.117  44.624   3.840  1.00  4.200          H  
ATOM  14088 2HG  LYS C 873      -4.365  46.368   3.985  1.00  4.200          H  
ATOM  14089 1HD  LYS C 873      -4.345  46.515   1.442  1.00  4.200          H  
ATOM  14090 2HD  LYS C 873      -4.229  44.745   1.392  1.00  4.200          H  
ATOM  14091 1HE  LYS C 873      -6.308  44.518   2.627  1.00  4.200          H  
ATOM  14092 2HE  LYS C 873      -6.502  46.281   2.653  1.00  4.200          H  
ATOM  14093 1HZ  LYS C 873      -7.760  45.255   0.877  1.00  4.200          H  
ATOM  14094 2HZ  LYS C 873      -6.603  46.226   0.239  1.00  4.200          H  
ATOM  14095 3HZ  LYS C 873      -6.423  44.576   0.199  1.00  4.200          H  
ATOM  14096  N   LEU C 874       0.327  45.888   1.807  1.00  1.750          N  
ATOM  14097  CA  LEU C 874       1.747  46.103   1.794  1.00  1.700          C  
ATOM  14098  C   LEU C 874       2.128  47.159   2.786  1.00  1.490          C  
ATOM  14099  O   LEU C 874       1.383  48.115   3.048  1.00  1.700          O  
ATOM  14100  CB  LEU C 874       2.185  46.438   0.368  1.00  2.400          C  
ATOM  14101  CG  LEU C 874       1.814  45.322  -0.702  1.00  2.400          C  
ATOM  14102  CD1 LEU C 874       2.181  45.769  -2.097  1.00  2.400          C  
ATOM  14103  CD2 LEU C 874       2.545  44.041  -0.389  1.00  2.400          C  
ATOM  14104  H   LEU C 874      -0.290  46.476   1.267  1.00  2.100          H  
ATOM  14105  HA  LEU C 874       2.256  45.198   2.115  1.00  2.040          H  
ATOM  14106 1HB  LEU C 874       1.732  47.380   0.067  1.00  2.880          H  
ATOM  14107 2HB  LEU C 874       3.269  46.557   0.375  1.00  2.880          H  
ATOM  14108  HG  LEU C 874       0.741  45.146  -0.675  1.00  2.880          H  
ATOM  14109 1HD1 LEU C 874       1.900  44.992  -2.806  1.00  2.880          H  
ATOM  14110 2HD1 LEU C 874       1.651  46.678  -2.341  1.00  2.880          H  
ATOM  14111 3HD1 LEU C 874       3.248  45.932  -2.165  1.00  2.880          H  
ATOM  14112 1HD2 LEU C 874       2.279  43.285  -1.127  1.00  2.880          H  
ATOM  14113 2HD2 LEU C 874       3.616  44.231  -0.431  1.00  2.880          H  
ATOM  14114 3HD2 LEU C 874       2.274  43.675   0.594  1.00  2.880          H  
ATOM  14115  N   LYS C 875       3.292  46.943   3.353  1.00  1.300          N  
ATOM  14116  CA  LYS C 875       3.863  47.866   4.277  1.00  1.220          C  
ATOM  14117  C   LYS C 875       4.456  48.971   3.461  1.00  1.200          C  
ATOM  14118  O   LYS C 875       5.155  48.704   2.487  1.00  1.220          O  
ATOM  14119  CB  LYS C 875       4.961  47.204   5.118  1.00  1.740          C  
ATOM  14120  CG  LYS C 875       5.587  48.127   6.164  1.00  1.740          C  
ATOM  14121  CD  LYS C 875       6.678  47.424   6.958  1.00  1.740          C  
ATOM  14122  CE  LYS C 875       7.325  48.365   7.973  1.00  1.740          C  
ATOM  14123  NZ  LYS C 875       6.408  48.654   9.112  1.00  1.740          N  
ATOM  14124  H   LYS C 875       3.832  46.123   3.064  1.00  1.560          H  
ATOM  14125  HA  LYS C 875       3.084  48.275   4.921  1.00  1.460          H  
ATOM  14126 1HB  LYS C 875       4.547  46.335   5.636  1.00  2.090          H  
ATOM  14127 2HB  LYS C 875       5.751  46.840   4.461  1.00  2.090          H  
ATOM  14128 1HG  LYS C 875       6.035  48.994   5.669  1.00  2.090          H  
ATOM  14129 2HG  LYS C 875       4.810  48.477   6.838  1.00  2.090          H  
ATOM  14130 1HD  LYS C 875       6.248  46.573   7.495  1.00  2.090          H  
ATOM  14131 2HD  LYS C 875       7.444  47.060   6.272  1.00  2.090          H  
ATOM  14132 1HE  LYS C 875       8.237  47.911   8.359  1.00  2.090          H  
ATOM  14133 2HE  LYS C 875       7.578  49.302   7.477  1.00  2.090          H  
ATOM  14134 1HZ  LYS C 875       6.849  49.268   9.775  1.00  2.090          H  
ATOM  14135 2HZ  LYS C 875       5.557  49.077   8.790  1.00  2.090          H  
ATOM  14136 3HZ  LYS C 875       6.190  47.760   9.590  1.00  2.090          H  
ATOM  14137  N   ASN C 876       4.178  50.208   3.817  1.00  1.240          N  
ATOM  14138  CA  ASN C 876       4.772  51.333   3.111  1.00  1.240          C  
ATOM  14139  C   ASN C 876       5.957  51.857   3.922  1.00  1.260          C  
ATOM  14140  O   ASN C 876       5.765  52.461   4.980  1.00  1.320          O  
ATOM  14141  CB  ASN C 876       3.736  52.411   2.849  1.00  1.740          C  
ATOM  14142  CG  ASN C 876       4.265  53.559   2.029  1.00  1.740          C  
ATOM  14143  OD1 ASN C 876       5.473  53.784   1.954  1.00  1.740          O  
ATOM  14144  ND2 ASN C 876       3.371  54.290   1.405  1.00  1.740          N  
ATOM  14145  H   ASN C 876       3.564  50.374   4.602  1.00  1.490          H  
ATOM  14146  HA  ASN C 876       5.163  50.989   2.152  1.00  1.490          H  
ATOM  14147 1HB  ASN C 876       2.888  51.970   2.324  1.00  2.080          H  
ATOM  14148 2HB  ASN C 876       3.367  52.798   3.798  1.00  2.080          H  
ATOM  14149 1HD2 ASN C 876       3.660  55.066   0.842  1.00  2.080          H  
ATOM  14150 2HD2 ASN C 876       2.398  54.073   1.494  1.00  2.080          H  
ATOM  14151  N   LEU C 877       7.176  51.556   3.479  1.00  1.220          N  
ATOM  14152  CA  LEU C 877       8.378  51.946   4.218  1.00  1.220          C  
ATOM  14153  C   LEU C 877       9.181  52.954   3.376  1.00  1.240          C  
ATOM  14154  O   LEU C 877       9.376  52.732   2.192  1.00  1.210          O  
ATOM  14155  CB  LEU C 877       9.137  50.654   4.585  1.00  1.710          C  
ATOM  14156  CG  LEU C 877      10.458  50.759   5.347  1.00  1.710          C  
ATOM  14157  CD1 LEU C 877      10.238  51.361   6.650  1.00  1.710          C  
ATOM  14158  CD2 LEU C 877      11.046  49.332   5.556  1.00  1.710          C  
ATOM  14159  H   LEU C 877       7.261  51.040   2.595  1.00  1.460          H  
ATOM  14160  HA  LEU C 877       8.070  52.442   5.134  1.00  1.460          H  
ATOM  14161 1HB  LEU C 877       8.470  50.032   5.174  1.00  2.050          H  
ATOM  14162 2HB  LEU C 877       9.336  50.126   3.660  1.00  2.050          H  
ATOM  14163  HG  LEU C 877      11.145  51.376   4.813  1.00  2.050          H  
ATOM  14164 1HD1 LEU C 877      11.184  51.389   7.118  1.00  2.050          H  
ATOM  14165 2HD1 LEU C 877       9.848  52.369   6.557  1.00  2.050          H  
ATOM  14166 3HD1 LEU C 877       9.552  50.759   7.233  1.00  2.050          H  
ATOM  14167 1HD2 LEU C 877      11.975  49.391   6.116  1.00  2.050          H  
ATOM  14168 2HD2 LEU C 877      10.335  48.724   6.117  1.00  2.050          H  
ATOM  14169 3HD2 LEU C 877      11.238  48.865   4.603  1.00  2.050          H  
ATOM  14170  N   LEU C 878       9.523  54.142   3.922  1.00  1.320          N  
ATOM  14171  CA  LEU C 878      10.217  55.206   3.155  1.00  1.390          C  
ATOM  14172  C   LEU C 878       9.582  55.461   1.781  1.00  1.420          C  
ATOM  14173  O   LEU C 878      10.287  55.818   0.826  1.00  1.720          O  
ATOM  14174  CB  LEU C 878      11.676  54.853   2.837  1.00  1.920          C  
ATOM  14175  CG  LEU C 878      12.700  55.036   3.871  1.00  1.920          C  
ATOM  14176  CD1 LEU C 878      12.771  53.824   4.717  1.00  1.920          C  
ATOM  14177  CD2 LEU C 878      13.997  55.288   3.213  1.00  1.920          C  
ATOM  14178  H   LEU C 878       9.388  54.330   4.922  1.00  1.580          H  
ATOM  14179  HA  LEU C 878      10.179  56.128   3.737  1.00  1.670          H  
ATOM  14180 1HB  LEU C 878      11.695  53.814   2.574  1.00  2.300          H  
ATOM  14181 2HB  LEU C 878      12.008  55.419   1.980  1.00  2.300          H  
ATOM  14182  HG  LEU C 878      12.448  55.882   4.485  1.00  2.300          H  
ATOM  14183 1HD1 LEU C 878      13.540  53.961   5.435  1.00  2.300          H  
ATOM  14184 2HD1 LEU C 878      11.836  53.644   5.212  1.00  2.300          H  
ATOM  14185 3HD1 LEU C 878      13.012  52.990   4.095  1.00  2.300          H  
ATOM  14186 1HD2 LEU C 878      14.756  55.433   3.970  1.00  2.300          H  
ATOM  14187 2HD2 LEU C 878      14.249  54.444   2.609  1.00  2.300          H  
ATOM  14188 3HD2 LEU C 878      13.937  56.172   2.595  1.00  2.300          H  
ATOM  14189  N   GLY C 879       8.269  55.280   1.662  1.00  1.510          N  
ATOM  14190  CA  GLY C 879       7.598  55.400   0.370  1.00  1.500          C  
ATOM  14191  C   GLY C 879       7.678  54.173  -0.620  1.00  1.430          C  
ATOM  14192  O   GLY C 879       7.431  54.379  -1.811  1.00  1.490          O  
ATOM  14193  H   GLY C 879       7.723  55.069   2.490  1.00  1.810          H  
ATOM  14194 1HA  GLY C 879       6.549  55.623   0.555  1.00  1.800          H  
ATOM  14195 2HA  GLY C 879       7.993  56.278  -0.134  1.00  1.800          H  
ATOM  14196  N   VAL C 880       8.069  52.946  -0.181  1.00  1.330          N  
ATOM  14197  CA  VAL C 880       8.218  51.705  -1.000  1.00  1.270          C  
ATOM  14198  C   VAL C 880       7.369  50.542  -0.446  1.00  1.190          C  
ATOM  14199  O   VAL C 880       7.353  50.293   0.761  1.00  1.150          O  
ATOM  14200  CB  VAL C 880       9.700  51.251  -1.026  1.00  1.800          C  
ATOM  14201  CG1 VAL C 880       9.899  49.940  -1.818  1.00  1.800          C  
ATOM  14202  CG2 VAL C 880      10.541  52.325  -1.633  1.00  1.800          C  
ATOM  14203  H   VAL C 880       8.301  52.857   0.801  1.00  1.600          H  
ATOM  14204  HA  VAL C 880       7.894  51.923  -2.017  1.00  1.520          H  
ATOM  14205  HB  VAL C 880      10.007  51.076  -0.015  1.00  2.160          H  
ATOM  14206 1HG1 VAL C 880      10.950  49.664  -1.794  1.00  2.160          H  
ATOM  14207 2HG1 VAL C 880       9.316  49.131  -1.376  1.00  2.160          H  
ATOM  14208 3HG1 VAL C 880       9.593  50.085  -2.856  1.00  2.160          H  
ATOM  14209 1HG2 VAL C 880      11.585  52.027  -1.635  1.00  2.160          H  
ATOM  14210 2HG2 VAL C 880      10.215  52.498  -2.653  1.00  2.160          H  
ATOM  14211 3HG2 VAL C 880      10.421  53.226  -1.045  1.00  2.160          H  
ATOM  14212  N   LYS C 881       6.629  49.843  -1.311  1.00  1.190          N  
ATOM  14213  CA  LYS C 881       5.777  48.761  -0.821  1.00  1.150          C  
ATOM  14214  C   LYS C 881       6.480  47.400  -0.644  1.00  1.090          C  
ATOM  14215  O   LYS C 881       7.071  46.847  -1.576  1.00  1.110          O  
ATOM  14216  CB  LYS C 881       4.559  48.669  -1.714  1.00  1.630          C  
ATOM  14217  CG  LYS C 881       3.661  49.905  -1.610  1.00  1.630          C  
ATOM  14218  CD  LYS C 881       2.425  49.794  -2.489  1.00  1.630          C  
ATOM  14219  CE  LYS C 881       1.562  51.045  -2.394  1.00  1.630          C  
ATOM  14220  NZ  LYS C 881       0.356  50.958  -3.270  1.00  1.630          N  
ATOM  14221  H   LYS C 881       6.665  50.061  -2.296  1.00  1.430          H  
ATOM  14222  HA  LYS C 881       5.416  49.055   0.159  1.00  1.380          H  
ATOM  14223 1HB  LYS C 881       4.859  48.524  -2.750  1.00  1.950          H  
ATOM  14224 2HB  LYS C 881       3.986  47.839  -1.417  1.00  1.950          H  
ATOM  14225 1HG  LYS C 881       3.345  50.018  -0.569  1.00  1.950          H  
ATOM  14226 2HG  LYS C 881       4.228  50.793  -1.890  1.00  1.950          H  
ATOM  14227 1HD  LYS C 881       2.719  49.632  -3.526  1.00  1.950          H  
ATOM  14228 2HD  LYS C 881       1.830  48.953  -2.160  1.00  1.950          H  
ATOM  14229 1HE  LYS C 881       1.240  51.176  -1.362  1.00  1.950          H  
ATOM  14230 2HE  LYS C 881       2.153  51.910  -2.693  1.00  1.950          H  
ATOM  14231 1HZ  LYS C 881      -0.189  51.804  -3.177  1.00  1.950          H  
ATOM  14232 2HZ  LYS C 881       0.642  50.848  -4.233  1.00  1.950          H  
ATOM  14233 3HZ  LYS C 881      -0.207  50.165  -2.995  1.00  1.950          H  
ATOM  14234  N   ILE C 882       6.384  46.884   0.582  1.00  1.060          N  
ATOM  14235  CA  ILE C 882       6.973  45.630   1.057  1.00  1.020          C  
ATOM  14236  C   ILE C 882       5.949  44.579   1.469  1.00  1.030          C  
ATOM  14237  O   ILE C 882       4.940  44.879   2.116  1.00  1.070          O  
ATOM  14238  CB  ILE C 882       8.025  45.931   2.150  1.00  1.440          C  
ATOM  14239  CG1 ILE C 882       9.220  46.631   1.445  1.00  1.440          C  
ATOM  14240  CG2 ILE C 882       8.413  44.714   2.968  1.00  1.440          C  
ATOM  14241  CD1 ILE C 882      10.257  47.168   2.325  1.00  1.440          C  
ATOM  14242  H   ILE C 882       5.879  47.458   1.267  1.00  1.270          H  
ATOM  14243  HA  ILE C 882       7.532  45.202   0.226  1.00  1.220          H  
ATOM  14244  HB  ILE C 882       7.600  46.672   2.830  1.00  1.730          H  
ATOM  14245 1HG1 ILE C 882       9.690  45.905   0.776  1.00  1.730          H  
ATOM  14246 2HG1 ILE C 882       8.845  47.459   0.851  1.00  1.730          H  
ATOM  14247 1HG2 ILE C 882       9.133  44.977   3.731  1.00  1.730          H  
ATOM  14248 2HG2 ILE C 882       7.533  44.308   3.454  1.00  1.730          H  
ATOM  14249 3HG2 ILE C 882       8.830  43.993   2.330  1.00  1.730          H  
ATOM  14250 1HD1 ILE C 882      11.026  47.606   1.701  1.00  1.730          H  
ATOM  14251 2HD1 ILE C 882       9.817  47.916   2.973  1.00  1.730          H  
ATOM  14252 3HD1 ILE C 882      10.694  46.391   2.916  1.00  1.730          H  
ATOM  14253  N   SER C 883       6.185  43.333   1.046  1.00  1.010          N  
ATOM  14254  CA  SER C 883       5.261  42.247   1.339  1.00  1.030          C  
ATOM  14255  C   SER C 883       5.097  42.121   2.830  1.00  0.980          C  
ATOM  14256  O   SER C 883       6.054  42.314   3.575  1.00  0.990          O  
ATOM  14257  CB  SER C 883       5.731  40.955   0.736  1.00  1.430          C  
ATOM  14258  OG  SER C 883       4.885  39.908   1.115  1.00  1.430          O  
ATOM  14259  H   SER C 883       7.068  43.112   0.577  1.00  1.210          H  
ATOM  14260  HA  SER C 883       4.293  42.475   0.919  1.00  1.240          H  
ATOM  14261 1HB  SER C 883       5.736  41.047  -0.346  1.00  1.720          H  
ATOM  14262 2HB  SER C 883       6.752  40.753   1.052  1.00  1.720          H  
ATOM  14263  HG  SER C 883       5.264  39.116   0.738  1.00  1.720          H  
ATOM  14264  N   TYR C 884       3.897  41.817   3.298  1.00  0.950          N  
ATOM  14265  CA  TYR C 884       3.710  41.752   4.737  1.00  0.950          C  
ATOM  14266  C   TYR C 884       2.888  40.592   5.262  1.00  0.950          C  
ATOM  14267  O   TYR C 884       1.817  40.281   4.745  1.00  0.970          O  
ATOM  14268  CB  TYR C 884       3.051  43.052   5.182  1.00  1.330          C  
ATOM  14269  CG  TYR C 884       2.639  43.136   6.630  1.00  1.330          C  
ATOM  14270  CD1 TYR C 884       3.528  43.533   7.601  1.00  1.330          C  
ATOM  14271  CD2 TYR C 884       1.323  42.808   6.971  1.00  1.330          C  
ATOM  14272  CE1 TYR C 884       3.105  43.624   8.908  1.00  1.330          C  
ATOM  14273  CE2 TYR C 884       0.897  42.888   8.275  1.00  1.330          C  
ATOM  14274  CZ  TYR C 884       1.765  43.300   9.246  1.00  1.330          C  
ATOM  14275  OH  TYR C 884       1.337  43.404  10.563  1.00  1.330          O  
ATOM  14276  H   TYR C 884       3.126  41.647   2.667  1.00  1.140          H  
ATOM  14277  HA  TYR C 884       4.685  41.681   5.193  1.00  1.140          H  
ATOM  14278 1HB  TYR C 884       3.727  43.885   4.971  1.00  1.600          H  
ATOM  14279 2HB  TYR C 884       2.179  43.202   4.593  1.00  1.600          H  
ATOM  14280  HD1 TYR C 884       4.553  43.786   7.338  1.00  1.600          H  
ATOM  14281  HD2 TYR C 884       0.628  42.488   6.193  1.00  1.600          H  
ATOM  14282  HE1 TYR C 884       3.808  43.953   9.669  1.00  1.600          H  
ATOM  14283  HE2 TYR C 884      -0.131  42.635   8.537  1.00  1.600          H  
ATOM  14284  HH  TYR C 884       0.408  43.085  10.671  1.00  1.600          H  
ATOM  14285  N   TYR C 885       3.407  39.996   6.335  1.00  0.960          N  
ATOM  14286  CA  TYR C 885       2.721  38.944   7.096  1.00  0.970          C  
ATOM  14287  C   TYR C 885       2.620  39.325   8.551  1.00  1.040          C  
ATOM  14288  O   TYR C 885       3.440  40.088   9.064  1.00  1.120          O  
ATOM  14289  CB  TYR C 885       3.390  37.558   7.079  1.00  1.350          C  
ATOM  14290  CG  TYR C 885       3.455  36.833   5.793  1.00  1.350          C  
ATOM  14291  CD1 TYR C 885       4.584  36.875   5.070  1.00  1.350          C  
ATOM  14292  CD2 TYR C 885       2.369  36.105   5.351  1.00  1.350          C  
ATOM  14293  CE1 TYR C 885       4.677  36.195   3.873  1.00  1.350          C  
ATOM  14294  CE2 TYR C 885       2.442  35.423   4.161  1.00  1.350          C  
ATOM  14295  CZ  TYR C 885       3.600  35.471   3.420  1.00  1.350          C  
ATOM  14296  OH  TYR C 885       3.685  34.798   2.232  1.00  1.350          O  
ATOM  14297  H   TYR C 885       4.328  40.347   6.632  1.00  1.150          H  
ATOM  14298  HA  TYR C 885       1.706  38.844   6.710  1.00  1.160          H  
ATOM  14299 1HB  TYR C 885       4.399  37.660   7.450  1.00  1.620          H  
ATOM  14300 2HB  TYR C 885       2.871  36.913   7.789  1.00  1.620          H  
ATOM  14301  HD1 TYR C 885       5.421  37.443   5.455  1.00  1.620          H  
ATOM  14302  HD2 TYR C 885       1.454  36.070   5.944  1.00  1.620          H  
ATOM  14303  HE1 TYR C 885       5.599  36.227   3.296  1.00  1.620          H  
ATOM  14304  HE2 TYR C 885       1.586  34.847   3.807  1.00  1.620          H  
ATOM  14305  HH  TYR C 885       2.856  34.343   2.062  1.00  1.620          H  
ATOM  14306  N   GLN C 886       1.648  38.742   9.225  1.00  1.070          N  
ATOM  14307  CA  GLN C 886       1.492  38.934  10.650  1.00  1.160          C  
ATOM  14308  C   GLN C 886       1.399  37.564  11.320  1.00  1.190          C  
ATOM  14309  O   GLN C 886       0.685  36.692  10.836  1.00  1.220          O  
ATOM  14310  CB  GLN C 886       0.269  39.806  10.868  1.00  1.590          C  
ATOM  14311  CG  GLN C 886      -0.040  40.209  12.257  1.00  1.590          C  
ATOM  14312  CD  GLN C 886      -1.137  41.232  12.208  1.00  1.590          C  
ATOM  14313  OE1 GLN C 886      -0.972  42.312  11.599  1.00  1.590          O  
ATOM  14314  NE2 GLN C 886      -2.274  40.916  12.808  1.00  1.590          N  
ATOM  14315  H   GLN C 886       1.002  38.135   8.736  1.00  1.280          H  
ATOM  14316  HA  GLN C 886       2.369  39.444  11.045  1.00  1.390          H  
ATOM  14317 1HB  GLN C 886       0.389  40.712  10.290  1.00  1.910          H  
ATOM  14318 2HB  GLN C 886      -0.607  39.292  10.477  1.00  1.910          H  
ATOM  14319 1HG  GLN C 886      -0.384  39.344  12.828  1.00  1.910          H  
ATOM  14320 2HG  GLN C 886       0.843  40.649  12.726  1.00  1.910          H  
ATOM  14321 1HE2 GLN C 886      -3.042  41.561  12.797  1.00  1.910          H  
ATOM  14322 2HE2 GLN C 886      -2.371  40.043  13.286  1.00  1.910          H  
ATOM  14323  N   ILE C 887       2.176  37.363  12.386  1.00  1.200          N  
ATOM  14324  CA  ILE C 887       2.229  36.105  13.128  1.00  1.220          C  
ATOM  14325  C   ILE C 887       1.745  36.267  14.579  1.00  1.260          C  
ATOM  14326  O   ILE C 887       2.343  37.051  15.320  1.00  1.340          O  
ATOM  14327  CB  ILE C 887       3.690  35.584  13.221  1.00  1.700          C  
ATOM  14328  CG1 ILE C 887       4.274  35.346  11.819  1.00  1.700          C  
ATOM  14329  CG2 ILE C 887       3.748  34.310  14.083  1.00  1.700          C  
ATOM  14330  CD1 ILE C 887       5.780  34.999  11.818  1.00  1.700          C  
ATOM  14331  H   ILE C 887       2.756  38.134  12.703  1.00  1.440          H  
ATOM  14332  HA  ILE C 887       1.645  35.368  12.591  1.00  1.460          H  
ATOM  14333  HB  ILE C 887       4.304  36.350  13.692  1.00  2.040          H  
ATOM  14334 1HG1 ILE C 887       3.716  34.553  11.333  1.00  2.040          H  
ATOM  14335 2HG1 ILE C 887       4.143  36.256  11.237  1.00  2.040          H  
ATOM  14336 1HG2 ILE C 887       4.763  33.953  14.183  1.00  2.040          H  
ATOM  14337 2HG2 ILE C 887       3.372  34.506  15.065  1.00  2.040          H  
ATOM  14338 3HG2 ILE C 887       3.137  33.540  13.624  1.00  2.040          H  
ATOM  14339 1HD1 ILE C 887       6.119  34.867  10.790  1.00  2.040          H  
ATOM  14340 2HD1 ILE C 887       6.334  35.806  12.284  1.00  2.040          H  
ATOM  14341 3HD1 ILE C 887       5.976  34.092  12.359  1.00  2.040          H  
ATOM  14342  N   PRO C 888       0.658  35.602  15.006  1.00  1.260          N  
ATOM  14343  CA  PRO C 888       0.207  35.570  16.392  1.00  1.310          C  
ATOM  14344  C   PRO C 888       1.298  34.932  17.253  1.00  1.260          C  
ATOM  14345  O   PRO C 888       1.800  33.869  16.881  1.00  1.270          O  
ATOM  14346  CB  PRO C 888      -1.048  34.684  16.315  1.00  1.970          C  
ATOM  14347  CG  PRO C 888      -1.510  34.796  14.867  1.00  1.970          C  
ATOM  14348  CD  PRO C 888      -0.228  34.916  14.060  1.00  1.970          C  
ATOM  14349  HA  PRO C 888      -0.024  36.591  16.739  1.00  1.570          H  
ATOM  14350 1HB  PRO C 888      -0.798  33.652  16.608  1.00  2.360          H  
ATOM  14351 2HB  PRO C 888      -1.803  35.046  17.032  1.00  2.360          H  
ATOM  14352 1HG  PRO C 888      -2.103  33.911  14.590  1.00  2.360          H  
ATOM  14353 2HG  PRO C 888      -2.169  35.668  14.740  1.00  2.360          H  
ATOM  14354 1HD  PRO C 888       0.177  33.927  13.793  1.00  2.360          H  
ATOM  14355 2HD  PRO C 888      -0.429  35.541  13.180  1.00  2.360          H  
ATOM  14356  N   ILE C 889       1.570  35.487  18.439  1.00  1.240          N  
ATOM  14357  CA  ILE C 889       2.583  34.924  19.349  1.00  1.240          C  
ATOM  14358  C   ILE C 889       2.016  34.410  20.690  1.00  1.310          C  
ATOM  14359  O   ILE C 889       1.531  35.197  21.508  1.00  1.390          O  
ATOM  14360  CB  ILE C 889       3.644  36.002  19.668  1.00  1.740          C  
ATOM  14361  CG1 ILE C 889       4.220  36.600  18.345  1.00  1.740          C  
ATOM  14362  CG2 ILE C 889       4.763  35.440  20.572  1.00  1.740          C  
ATOM  14363  CD1 ILE C 889       4.934  35.671  17.418  1.00  1.740          C  
ATOM  14364  H   ILE C 889       1.123  36.379  18.682  1.00  1.490          H  
ATOM  14365  HA  ILE C 889       3.063  34.090  18.857  1.00  1.490          H  
ATOM  14366  HB  ILE C 889       3.157  36.822  20.189  1.00  2.080          H  
ATOM  14367 1HG1 ILE C 889       3.393  37.036  17.796  1.00  2.080          H  
ATOM  14368 2HG1 ILE C 889       4.905  37.379  18.605  1.00  2.080          H  
ATOM  14369 1HG2 ILE C 889       5.483  36.230  20.794  1.00  2.080          H  
ATOM  14370 2HG2 ILE C 889       4.344  35.076  21.509  1.00  2.080          H  
ATOM  14371 3HG2 ILE C 889       5.276  34.619  20.073  1.00  2.080          H  
ATOM  14372 1HD1 ILE C 889       5.250  36.225  16.550  1.00  2.080          H  
ATOM  14373 2HD1 ILE C 889       5.797  35.250  17.908  1.00  2.080          H  
ATOM  14374 3HD1 ILE C 889       4.279  34.879  17.102  1.00  2.080          H  
ATOM  14375  N   SER C 890       2.219  33.129  20.997  1.00  1.340          N  
ATOM  14376  CA  SER C 890       1.718  32.556  22.267  1.00  1.390          C  
ATOM  14377  C   SER C 890       2.821  31.776  22.977  1.00  1.420          C  
ATOM  14378  O   SER C 890       3.772  31.330  22.329  1.00  1.440          O  
ATOM  14379  CB  SER C 890       0.535  31.647  22.003  1.00  1.930          C  
ATOM  14380  OG  SER C 890       0.898  30.562  21.211  1.00  1.930          O  
ATOM  14381  H   SER C 890       2.671  32.538  20.318  1.00  1.610          H  
ATOM  14382  HA  SER C 890       1.399  33.369  22.922  1.00  1.670          H  
ATOM  14383 1HB  SER C 890       0.137  31.286  22.950  1.00  2.310          H  
ATOM  14384 2HB  SER C 890      -0.243  32.201  21.511  1.00  2.310          H  
ATOM  14385  HG  SER C 890       0.120  29.998  21.172  1.00  2.310          H  
ATOM  14386  N   SER C 891       2.726  31.615  24.305  1.00  1.490          N  
ATOM  14387  CA  SER C 891       3.775  30.883  25.010  1.00  1.640          C  
ATOM  14388  C   SER C 891       3.911  29.481  24.443  1.00  1.820          C  
ATOM  14389  O   SER C 891       2.935  28.736  24.360  1.00  2.060          O  
ATOM  14390  CB  SER C 891       3.459  30.808  26.490  1.00  2.240          C  
ATOM  14391  OG  SER C 891       3.421  32.088  27.064  1.00  2.240          O  
ATOM  14392  H   SER C 891       1.950  32.001  24.823  1.00  1.790          H  
ATOM  14393  HA  SER C 891       4.721  31.409  24.877  1.00  1.970          H  
ATOM  14394 1HB  SER C 891       2.503  30.307  26.638  1.00  2.680          H  
ATOM  14395 2HB  SER C 891       4.223  30.210  26.985  1.00  2.680          H  
ATOM  14396  HG  SER C 891       3.308  31.956  28.008  1.00  2.680          H  
ATOM  14397  N   GLY C 892       5.139  29.100  24.107  1.00  2.070          N  
ATOM  14398  CA  GLY C 892       5.424  27.786  23.543  1.00  2.280          C  
ATOM  14399  C   GLY C 892       5.370  27.724  21.999  1.00  2.100          C  
ATOM  14400  O   GLY C 892       5.741  26.702  21.419  1.00  2.370          O  
ATOM  14401  H   GLY C 892       5.886  29.770  24.207  1.00  2.480          H  
ATOM  14402 1HA  GLY C 892       6.412  27.467  23.872  1.00  2.740          H  
ATOM  14403 2HA  GLY C 892       4.710  27.071  23.947  1.00  2.740          H  
ATOM  14404  N   ARG C 893       4.914  28.795  21.332  1.00  1.700          N  
ATOM  14405  CA  ARG C 893       4.810  28.830  19.863  1.00  1.540          C  
ATOM  14406  C   ARG C 893       6.154  29.055  19.153  1.00  1.480          C  
ATOM  14407  O   ARG C 893       6.913  29.981  19.468  1.00  1.630          O  
ATOM  14408  CB  ARG C 893       3.844  29.909  19.426  1.00  2.220          C  
ATOM  14409  CG  ARG C 893       3.548  29.997  17.915  1.00  2.220          C  
ATOM  14410  CD  ARG C 893       2.624  31.112  17.659  1.00  2.220          C  
ATOM  14411  NE  ARG C 893       1.274  30.872  18.208  1.00  2.220          N  
ATOM  14412  CZ  ARG C 893       0.259  30.257  17.558  1.00  2.220          C  
ATOM  14413  NH1 ARG C 893       0.401  29.843  16.317  1.00  2.220          N  
ATOM  14414  NH2 ARG C 893      -0.901  30.083  18.183  1.00  2.220          N  
ATOM  14415  H   ARG C 893       4.602  29.619  21.855  1.00  2.040          H  
ATOM  14416  HA  ARG C 893       4.410  27.869  19.536  1.00  1.850          H  
ATOM  14417 1HB  ARG C 893       2.905  29.752  19.938  1.00  2.660          H  
ATOM  14418 2HB  ARG C 893       4.227  30.877  19.746  1.00  2.660          H  
ATOM  14419 1HG  ARG C 893       4.466  30.193  17.361  1.00  2.660          H  
ATOM  14420 2HG  ARG C 893       3.093  29.068  17.565  1.00  2.660          H  
ATOM  14421 1HD  ARG C 893       3.027  31.986  18.136  1.00  2.660          H  
ATOM  14422 2HD  ARG C 893       2.543  31.306  16.592  1.00  2.660          H  
ATOM  14423  HE  ARG C 893       1.104  31.138  19.178  1.00  2.660          H  
ATOM  14424 1HH1 ARG C 893       1.271  29.972  15.821  1.00  2.660          H  
ATOM  14425 2HH1 ARG C 893      -0.364  29.395  15.845  1.00  2.660          H  
ATOM  14426 1HH2 ARG C 893      -1.012  30.409  19.130  1.00  2.660          H  
ATOM  14427 2HH2 ARG C 893      -1.675  29.641  17.713  1.00  2.660          H  
ATOM  14428  N   LYS C 894       6.412  28.257  18.111  1.00  1.370          N  
ATOM  14429  CA  LYS C 894       7.675  28.316  17.354  1.00  1.390          C  
ATOM  14430  C   LYS C 894       7.792  29.392  16.260  1.00  1.320          C  
ATOM  14431  O   LYS C 894       7.844  29.102  15.053  1.00  1.320          O  
ATOM  14432  CB  LYS C 894       7.961  26.944  16.756  1.00  1.940          C  
ATOM  14433  CG  LYS C 894       8.228  25.878  17.810  1.00  1.940          C  
ATOM  14434  CD  LYS C 894       8.590  24.545  17.176  1.00  1.940          C  
ATOM  14435  CE  LYS C 894       8.898  23.478  18.210  1.00  1.940          C  
ATOM  14436  NZ  LYS C 894      10.129  23.808  18.998  1.00  1.940          N  
ATOM  14437  H   LYS C 894       5.732  27.546  17.872  1.00  1.640          H  
ATOM  14438  HA  LYS C 894       8.465  28.522  18.077  1.00  1.670          H  
ATOM  14439 1HB  LYS C 894       7.115  26.620  16.144  1.00  2.330          H  
ATOM  14440 2HB  LYS C 894       8.835  26.998  16.101  1.00  2.330          H  
ATOM  14441 1HG  LYS C 894       9.041  26.217  18.444  1.00  2.330          H  
ATOM  14442 2HG  LYS C 894       7.338  25.751  18.430  1.00  2.330          H  
ATOM  14443 1HD  LYS C 894       7.775  24.200  16.531  1.00  2.330          H  
ATOM  14444 2HD  LYS C 894       9.475  24.672  16.556  1.00  2.330          H  
ATOM  14445 1HE  LYS C 894       8.056  23.368  18.890  1.00  2.330          H  
ATOM  14446 2HE  LYS C 894       9.057  22.536  17.695  1.00  2.330          H  
ATOM  14447 1HZ  LYS C 894      10.314  23.060  19.648  1.00  2.330          H  
ATOM  14448 2HZ  LYS C 894      10.924  23.906  18.371  1.00  2.330          H  
ATOM  14449 3HZ  LYS C 894       9.993  24.669  19.501  1.00  2.330          H  
ATOM  14450  N   THR C 895       7.899  30.626  16.726  1.00  1.260          N  
ATOM  14451  CA  THR C 895       7.910  31.835  15.893  1.00  1.200          C  
ATOM  14452  C   THR C 895       8.936  31.773  14.759  1.00  1.160          C  
ATOM  14453  O   THR C 895       8.646  32.192  13.637  1.00  1.140          O  
ATOM  14454  CB  THR C 895       8.189  33.087  16.757  1.00  1.700          C  
ATOM  14455  OG1 THR C 895       7.194  33.204  17.782  1.00  1.700          O  
ATOM  14456  CG2 THR C 895       8.117  34.337  15.887  1.00  1.700          C  
ATOM  14457  H   THR C 895       7.850  30.698  17.747  1.00  1.510          H  
ATOM  14458  HA  THR C 895       6.926  31.950  15.444  1.00  1.440          H  
ATOM  14459  HB  THR C 895       9.176  33.015  17.213  1.00  2.040          H  
ATOM  14460  HG1 THR C 895       7.321  32.514  18.440  1.00  2.040          H  
ATOM  14461 1HG2 THR C 895       8.303  35.216  16.503  1.00  2.040          H  
ATOM  14462 2HG2 THR C 895       8.858  34.291  15.111  1.00  2.040          H  
ATOM  14463 3HG2 THR C 895       7.128  34.411  15.437  1.00  2.040          H  
ATOM  14464  N   SER C 896      10.142  31.298  15.056  1.00  1.150          N  
ATOM  14465  CA  SER C 896      11.219  31.227  14.077  1.00  1.120          C  
ATOM  14466  C   SER C 896      10.927  30.304  12.895  1.00  1.170          C  
ATOM  14467  O   SER C 896      11.431  30.528  11.790  1.00  1.140          O  
ATOM  14468  CB  SER C 896      12.438  30.722  14.778  1.00  1.580          C  
ATOM  14469  OG  SER C 896      12.184  29.428  15.243  1.00  1.580          O  
ATOM  14470  H   SER C 896      10.320  30.952  15.988  1.00  1.380          H  
ATOM  14471  HA  SER C 896      11.406  32.233  13.699  1.00  1.340          H  
ATOM  14472 1HB  SER C 896      13.286  30.708  14.094  1.00  1.900          H  
ATOM  14473 2HB  SER C 896      12.692  31.380  15.610  1.00  1.900          H  
ATOM  14474  HG  SER C 896      13.015  29.116  15.641  1.00  1.900          H  
ATOM  14475  N   GLU C 897      10.092  29.277  13.098  1.00  1.250          N  
ATOM  14476  CA  GLU C 897       9.778  28.356  12.022  1.00  1.300          C  
ATOM  14477  C   GLU C 897       8.704  28.964  11.173  1.00  1.270          C  
ATOM  14478  O   GLU C 897       8.679  28.764   9.955  1.00  1.270          O  
ATOM  14479  CB  GLU C 897       9.349  27.002  12.568  1.00  1.800          C  
ATOM  14480  CG  GLU C 897      10.472  26.268  13.246  1.00  1.800          C  
ATOM  14481  CD  GLU C 897      10.066  24.977  13.797  1.00  1.800          C  
ATOM  14482  OE1 GLU C 897       8.892  24.725  13.843  1.00  1.800          O  
ATOM  14483  OE2 GLU C 897      10.927  24.238  14.195  1.00  1.800          O  
ATOM  14484  H   GLU C 897       9.661  29.115  14.010  1.00  1.500          H  
ATOM  14485  HA  GLU C 897      10.667  28.212  11.406  1.00  1.560          H  
ATOM  14486 1HB  GLU C 897       8.543  27.141  13.293  1.00  2.160          H  
ATOM  14487 2HB  GLU C 897       8.963  26.379  11.758  1.00  2.160          H  
ATOM  14488 1HG  GLU C 897      11.266  26.109  12.520  1.00  2.160          H  
ATOM  14489 2HG  GLU C 897      10.867  26.896  14.045  1.00  2.160          H  
ATOM  14490  N   ILE C 898       7.837  29.730  11.828  1.00  1.250          N  
ATOM  14491  CA  ILE C 898       6.750  30.401  11.151  1.00  1.240          C  
ATOM  14492  C   ILE C 898       7.400  31.449  10.238  1.00  1.170          C  
ATOM  14493  O   ILE C 898       6.984  31.602   9.095  1.00  1.170          O  
ATOM  14494  CB  ILE C 898       5.755  31.043  12.124  1.00  1.740          C  
ATOM  14495  CG1 ILE C 898       5.058  29.940  12.956  1.00  1.740          C  
ATOM  14496  CG2 ILE C 898       4.679  31.734  11.265  1.00  1.740          C  
ATOM  14497  CD1 ILE C 898       4.280  30.441  14.156  1.00  1.740          C  
ATOM  14498  H   ILE C 898       7.934  29.776  12.849  1.00  1.500          H  
ATOM  14499  HA  ILE C 898       6.212  29.684  10.539  1.00  1.490          H  
ATOM  14500  HB  ILE C 898       6.250  31.745  12.788  1.00  2.090          H  
ATOM  14501 1HG1 ILE C 898       4.380  29.397  12.315  1.00  2.090          H  
ATOM  14502 2HG1 ILE C 898       5.819  29.247  13.320  1.00  2.090          H  
ATOM  14503 1HG2 ILE C 898       3.928  32.184  11.884  1.00  2.090          H  
ATOM  14504 2HG2 ILE C 898       5.119  32.499  10.638  1.00  2.090          H  
ATOM  14505 3HG2 ILE C 898       4.215  30.987  10.637  1.00  2.090          H  
ATOM  14506 1HD1 ILE C 898       3.841  29.587  14.671  1.00  2.090          H  
ATOM  14507 2HD1 ILE C 898       4.943  30.965  14.833  1.00  2.090          H  
ATOM  14508 3HD1 ILE C 898       3.489  31.109  13.846  1.00  2.090          H  
ATOM  14509  N   ILE C 899       8.402  32.178  10.750  1.00  1.130          N  
ATOM  14510  CA  ILE C 899       9.123  33.167   9.953  1.00  1.080          C  
ATOM  14511  C   ILE C 899       9.828  32.507   8.776  1.00  1.070          C  
ATOM  14512  O   ILE C 899       9.733  33.033   7.664  1.00  1.060          O  
ATOM  14513  CB  ILE C 899      10.137  33.951  10.790  1.00  1.530          C  
ATOM  14514  CG1 ILE C 899       9.376  34.839  11.772  1.00  1.530          C  
ATOM  14515  CG2 ILE C 899      11.054  34.790   9.855  1.00  1.530          C  
ATOM  14516  CD1 ILE C 899      10.215  35.387  12.853  1.00  1.530          C  
ATOM  14517  H   ILE C 899       8.650  32.039  11.734  1.00  1.360          H  
ATOM  14518  HA  ILE C 899       8.401  33.877   9.560  1.00  1.300          H  
ATOM  14519  HB  ILE C 899      10.744  33.257  11.371  1.00  1.840          H  
ATOM  14520 1HG1 ILE C 899       8.935  35.670  11.224  1.00  1.840          H  
ATOM  14521 2HG1 ILE C 899       8.578  34.262  12.224  1.00  1.840          H  
ATOM  14522 1HG2 ILE C 899      11.775  35.346  10.434  1.00  1.840          H  
ATOM  14523 2HG2 ILE C 899      11.591  34.138   9.176  1.00  1.840          H  
ATOM  14524 3HG2 ILE C 899      10.458  35.472   9.282  1.00  1.840          H  
ATOM  14525 1HD1 ILE C 899       9.608  35.998  13.511  1.00  1.840          H  
ATOM  14526 2HD1 ILE C 899      10.622  34.550  13.398  1.00  1.840          H  
ATOM  14527 3HD1 ILE C 899      11.015  35.980  12.464  1.00  1.840          H  
ATOM  14528  N   GLU C 900      10.544  31.381   8.981  1.00  1.100          N  
ATOM  14529  CA  GLU C 900      11.149  30.744   7.818  1.00  1.100          C  
ATOM  14530  C   GLU C 900      10.088  30.357   6.813  1.00  1.110          C  
ATOM  14531  O   GLU C 900      10.278  30.554   5.612  1.00  1.080          O  
ATOM  14532  CB  GLU C 900      11.914  29.460   8.163  1.00  1.540          C  
ATOM  14533  CG  GLU C 900      13.244  29.612   8.824  1.00  1.540          C  
ATOM  14534  CD  GLU C 900      13.921  28.263   8.986  1.00  1.540          C  
ATOM  14535  OE1 GLU C 900      13.232  27.283   9.109  1.00  1.540          O  
ATOM  14536  OE2 GLU C 900      15.123  28.206   8.881  1.00  1.540          O  
ATOM  14537  H   GLU C 900      10.669  30.988   9.921  1.00  1.320          H  
ATOM  14538  HA  GLU C 900      11.830  31.453   7.349  1.00  1.320          H  
ATOM  14539 1HB  GLU C 900      11.302  28.893   8.865  1.00  1.850          H  
ATOM  14540 2HB  GLU C 900      12.018  28.833   7.288  1.00  1.850          H  
ATOM  14541 1HG  GLU C 900      13.874  30.273   8.230  1.00  1.850          H  
ATOM  14542 2HG  GLU C 900      13.101  30.064   9.799  1.00  1.850          H  
ATOM  14543  N   SER C 901       8.962  29.839   7.306  1.00  1.150          N  
ATOM  14544  CA  SER C 901       7.866  29.407   6.470  1.00  1.160          C  
ATOM  14545  C   SER C 901       7.300  30.573   5.679  1.00  1.130          C  
ATOM  14546  O   SER C 901       7.038  30.435   4.489  1.00  1.110          O  
ATOM  14547  CB  SER C 901       6.801  28.781   7.341  1.00  1.620          C  
ATOM  14548  OG  SER C 901       7.264  27.603   7.940  1.00  1.620          O  
ATOM  14549  H   SER C 901       8.882  29.682   8.311  1.00  1.380          H  
ATOM  14550  HA  SER C 901       8.229  28.657   5.775  1.00  1.390          H  
ATOM  14551 1HB  SER C 901       6.505  29.466   8.102  1.00  1.940          H  
ATOM  14552 2HB  SER C 901       5.925  28.571   6.741  1.00  1.940          H  
ATOM  14553  HG  SER C 901       7.877  27.888   8.649  1.00  1.940          H  
ATOM  14554  N   ALA C 902       7.144  31.736   6.324  1.00  1.110          N  
ATOM  14555  CA  ALA C 902       6.647  32.936   5.666  1.00  1.080          C  
ATOM  14556  C   ALA C 902       7.583  33.362   4.534  1.00  1.030          C  
ATOM  14557  O   ALA C 902       7.125  33.720   3.446  1.00  1.020          O  
ATOM  14558  CB  ALA C 902       6.506  34.050   6.687  1.00  1.520          C  
ATOM  14559  H   ALA C 902       7.320  31.758   7.328  1.00  1.330          H  
ATOM  14560  HA  ALA C 902       5.670  32.712   5.235  1.00  1.300          H  
ATOM  14561 1HB  ALA C 902       6.126  34.931   6.215  1.00  1.830          H  
ATOM  14562 2HB  ALA C 902       5.824  33.733   7.477  1.00  1.830          H  
ATOM  14563 3HB  ALA C 902       7.480  34.258   7.114  1.00  1.830          H  
ATOM  14564  N   VAL C 903       8.895  33.262   4.766  1.00  1.010          N  
ATOM  14565  CA  VAL C 903       9.885  33.596   3.748  1.00  0.970          C  
ATOM  14566  C   VAL C 903       9.795  32.645   2.579  1.00  0.990          C  
ATOM  14567  O   VAL C 903       9.882  33.057   1.422  1.00  0.980          O  
ATOM  14568  CB  VAL C 903      11.288  33.585   4.317  1.00  1.370          C  
ATOM  14569  CG1 VAL C 903      12.296  33.750   3.202  1.00  1.370          C  
ATOM  14570  CG2 VAL C 903      11.393  34.688   5.268  1.00  1.370          C  
ATOM  14571  H   VAL C 903       9.196  33.003   5.714  1.00  1.210          H  
ATOM  14572  HA  VAL C 903       9.678  34.601   3.390  1.00  1.160          H  
ATOM  14573  HB  VAL C 903      11.478  32.642   4.825  1.00  1.650          H  
ATOM  14574 1HG1 VAL C 903      13.274  33.770   3.626  1.00  1.650          H  
ATOM  14575 2HG1 VAL C 903      12.240  32.934   2.486  1.00  1.650          H  
ATOM  14576 3HG1 VAL C 903      12.103  34.683   2.692  1.00  1.650          H  
ATOM  14577 1HG2 VAL C 903      12.358  34.704   5.683  1.00  1.650          H  
ATOM  14578 2HG2 VAL C 903      11.212  35.601   4.735  1.00  1.650          H  
ATOM  14579 3HG2 VAL C 903      10.668  34.582   6.062  1.00  1.650          H  
ATOM  14580  N   ILE C 904       9.655  31.372   2.884  1.00  1.030          N  
ATOM  14581  CA  ILE C 904       9.499  30.351   1.884  1.00  1.060          C  
ATOM  14582  C   ILE C 904       8.262  30.600   1.052  1.00  1.080          C  
ATOM  14583  O   ILE C 904       8.337  30.542  -0.176  1.00  1.080          O  
ATOM  14584  CB  ILE C 904       9.402  29.014   2.600  1.00  1.470          C  
ATOM  14585  CG1 ILE C 904      10.814  28.696   3.200  1.00  1.470          C  
ATOM  14586  CG2 ILE C 904       8.782  27.948   1.694  1.00  1.470          C  
ATOM  14587  CD1 ILE C 904      10.854  27.624   4.251  1.00  1.470          C  
ATOM  14588  H   ILE C 904       9.665  31.107   3.874  1.00  1.240          H  
ATOM  14589  HA  ILE C 904      10.372  30.360   1.235  1.00  1.270          H  
ATOM  14590  HB  ILE C 904       8.755  29.130   3.442  1.00  1.770          H  
ATOM  14591 1HG1 ILE C 904      11.458  28.368   2.384  1.00  1.770          H  
ATOM  14592 2HG1 ILE C 904      11.232  29.600   3.609  1.00  1.770          H  
ATOM  14593 1HG2 ILE C 904       8.673  27.054   2.253  1.00  1.770          H  
ATOM  14594 2HG2 ILE C 904       7.789  28.239   1.363  1.00  1.770          H  
ATOM  14595 3HG2 ILE C 904       9.412  27.782   0.818  1.00  1.770          H  
ATOM  14596 1HD1 ILE C 904      11.870  27.465   4.573  1.00  1.770          H  
ATOM  14597 2HD1 ILE C 904      10.256  27.906   5.102  1.00  1.770          H  
ATOM  14598 3HD1 ILE C 904      10.497  26.760   3.856  1.00  1.770          H  
ATOM  14599  N   ASP C 905       7.125  30.879   1.703  1.00  1.110          N  
ATOM  14600  CA  ASP C 905       5.898  31.134   0.973  1.00  1.140          C  
ATOM  14601  C   ASP C 905       6.077  32.338   0.077  1.00  1.080          C  
ATOM  14602  O   ASP C 905       5.643  32.319  -1.074  1.00  1.060          O  
ATOM  14603  CB  ASP C 905       4.723  31.389   1.919  1.00  1.580          C  
ATOM  14604  CG  ASP C 905       4.231  30.145   2.659  1.00  1.580          C  
ATOM  14605  OD1 ASP C 905       4.614  29.054   2.310  1.00  1.580          O  
ATOM  14606  OD2 ASP C 905       3.433  30.303   3.547  1.00  1.580          O  
ATOM  14607  H   ASP C 905       7.108  30.872   2.724  1.00  1.330          H  
ATOM  14608  HA  ASP C 905       5.673  30.267   0.354  1.00  1.370          H  
ATOM  14609 1HB  ASP C 905       5.027  32.131   2.663  1.00  1.900          H  
ATOM  14610 2HB  ASP C 905       3.894  31.816   1.359  1.00  1.900          H  
ATOM  14611  N   PHE C 906       6.758  33.367   0.584  1.00  1.050          N  
ATOM  14612  CA  PHE C 906       7.052  34.564  -0.175  1.00  1.010          C  
ATOM  14613  C   PHE C 906       7.840  34.240  -1.436  1.00  1.000          C  
ATOM  14614  O   PHE C 906       7.454  34.652  -2.535  1.00  1.000          O  
ATOM  14615  CB  PHE C 906       7.812  35.550   0.710  1.00  1.430          C  
ATOM  14616  CG  PHE C 906       8.357  36.706   0.019  1.00  1.430          C  
ATOM  14617  CD1 PHE C 906       7.570  37.766  -0.313  1.00  1.430          C  
ATOM  14618  CD2 PHE C 906       9.699  36.729  -0.311  1.00  1.430          C  
ATOM  14619  CE1 PHE C 906       8.104  38.834  -0.970  1.00  1.430          C  
ATOM  14620  CE2 PHE C 906      10.229  37.792  -0.972  1.00  1.430          C  
ATOM  14621  CZ  PHE C 906       9.424  38.841  -1.303  1.00  1.430          C  
ATOM  14622  H   PHE C 906       7.048  33.337   1.565  1.00  1.260          H  
ATOM  14623  HA  PHE C 906       6.107  35.019  -0.469  1.00  1.210          H  
ATOM  14624 1HB  PHE C 906       7.145  35.902   1.491  1.00  1.720          H  
ATOM  14625 2HB  PHE C 906       8.616  35.052   1.198  1.00  1.720          H  
ATOM  14626  HD1 PHE C 906       6.517  37.745  -0.053  1.00  1.720          H  
ATOM  14627  HD2 PHE C 906      10.332  35.880  -0.043  1.00  1.720          H  
ATOM  14628  HE1 PHE C 906       7.483  39.677  -1.240  1.00  1.720          H  
ATOM  14629  HE2 PHE C 906      11.290  37.807  -1.242  1.00  1.720          H  
ATOM  14630  HZ  PHE C 906       9.829  39.680  -1.837  1.00  1.720          H  
ATOM  14631  N   LYS C 907       8.943  33.498  -1.292  1.00  0.990          N  
ATOM  14632  CA  LYS C 907       9.761  33.163  -2.445  1.00  0.990          C  
ATOM  14633  C   LYS C 907       8.978  32.339  -3.460  1.00  1.030          C  
ATOM  14634  O   LYS C 907       9.094  32.551  -4.678  1.00  1.050          O  
ATOM  14635  CB  LYS C 907      10.995  32.374  -2.017  1.00  1.390          C  
ATOM  14636  CG  LYS C 907      12.029  33.190  -1.268  1.00  1.390          C  
ATOM  14637  CD  LYS C 907      13.205  32.333  -0.767  1.00  1.390          C  
ATOM  14638  CE  LYS C 907      14.165  31.961  -1.904  1.00  1.390          C  
ATOM  14639  NZ  LYS C 907      15.351  31.233  -1.407  1.00  1.390          N  
ATOM  14640  H   LYS C 907       9.219  33.190  -0.354  1.00  1.190          H  
ATOM  14641  HA  LYS C 907      10.073  34.090  -2.925  1.00  1.190          H  
ATOM  14642 1HB  LYS C 907      10.680  31.557  -1.360  1.00  1.660          H  
ATOM  14643 2HB  LYS C 907      11.451  31.931  -2.895  1.00  1.660          H  
ATOM  14644 1HG  LYS C 907      12.406  33.983  -1.913  1.00  1.660          H  
ATOM  14645 2HG  LYS C 907      11.546  33.648  -0.412  1.00  1.660          H  
ATOM  14646 1HD  LYS C 907      13.760  32.877  -0.001  1.00  1.660          H  
ATOM  14647 2HD  LYS C 907      12.818  31.420  -0.315  1.00  1.660          H  
ATOM  14648 1HE  LYS C 907      13.658  31.334  -2.628  1.00  1.660          H  
ATOM  14649 2HE  LYS C 907      14.498  32.875  -2.394  1.00  1.660          H  
ATOM  14650 1HZ  LYS C 907      15.966  31.018  -2.176  1.00  1.660          H  
ATOM  14651 2HZ  LYS C 907      15.856  31.836  -0.714  1.00  1.660          H  
ATOM  14652 3HZ  LYS C 907      15.064  30.379  -0.959  1.00  1.660          H  
ATOM  14653  N   LEU C 908       8.178  31.394  -2.969  1.00  1.060          N  
ATOM  14654  CA  LEU C 908       7.418  30.564  -3.867  1.00  1.100          C  
ATOM  14655  C   LEU C 908       6.352  31.354  -4.600  1.00  1.080          C  
ATOM  14656  O   LEU C 908       6.189  31.166  -5.809  1.00  1.090          O  
ATOM  14657  CB  LEU C 908       6.812  29.404  -3.098  1.00  1.520          C  
ATOM  14658  CG  LEU C 908       7.826  28.362  -2.543  1.00  1.520          C  
ATOM  14659  CD1 LEU C 908       7.065  27.357  -1.674  1.00  1.520          C  
ATOM  14660  CD2 LEU C 908       8.583  27.686  -3.690  1.00  1.520          C  
ATOM  14661  H   LEU C 908       8.131  31.232  -1.956  1.00  1.270          H  
ATOM  14662  HA  LEU C 908       8.086  30.188  -4.625  1.00  1.320          H  
ATOM  14663 1HB  LEU C 908       6.265  29.815  -2.246  1.00  1.830          H  
ATOM  14664 2HB  LEU C 908       6.122  28.916  -3.737  1.00  1.830          H  
ATOM  14665  HG  LEU C 908       8.544  28.860  -1.906  1.00  1.830          H  
ATOM  14666 1HD1 LEU C 908       7.761  26.650  -1.243  1.00  1.830          H  
ATOM  14667 2HD1 LEU C 908       6.562  27.890  -0.866  1.00  1.830          H  
ATOM  14668 3HD1 LEU C 908       6.331  26.828  -2.266  1.00  1.830          H  
ATOM  14669 1HD2 LEU C 908       9.284  26.979  -3.286  1.00  1.830          H  
ATOM  14670 2HD2 LEU C 908       7.882  27.193  -4.339  1.00  1.830          H  
ATOM  14671 3HD2 LEU C 908       9.143  28.404  -4.265  1.00  1.830          H  
ATOM  14672  N   LYS C 909       5.683  32.285  -3.909  1.00  1.070          N  
ATOM  14673  CA  LYS C 909       4.677  33.127  -4.542  1.00  1.060          C  
ATOM  14674  C   LYS C 909       5.326  33.961  -5.639  1.00  1.040          C  
ATOM  14675  O   LYS C 909       4.818  34.039  -6.759  1.00  1.070          O  
ATOM  14676  CB  LYS C 909       3.993  34.038  -3.519  1.00  1.490          C  
ATOM  14677  CG  LYS C 909       2.879  34.927  -4.099  1.00  1.490          C  
ATOM  14678  CD  LYS C 909       2.191  35.747  -3.008  1.00  1.490          C  
ATOM  14679  CE  LYS C 909       1.105  36.645  -3.594  1.00  1.490          C  
ATOM  14680  NZ  LYS C 909       0.422  37.455  -2.546  1.00  1.490          N  
ATOM  14681  H   LYS C 909       5.832  32.374  -2.901  1.00  1.280          H  
ATOM  14682  HA  LYS C 909       3.924  32.482  -4.997  1.00  1.270          H  
ATOM  14683 1HB  LYS C 909       3.566  33.424  -2.725  1.00  1.790          H  
ATOM  14684 2HB  LYS C 909       4.743  34.684  -3.057  1.00  1.790          H  
ATOM  14685 1HG  LYS C 909       3.306  35.610  -4.836  1.00  1.790          H  
ATOM  14686 2HG  LYS C 909       2.141  34.298  -4.598  1.00  1.790          H  
ATOM  14687 1HD  LYS C 909       1.743  35.075  -2.274  1.00  1.790          H  
ATOM  14688 2HD  LYS C 909       2.933  36.365  -2.503  1.00  1.790          H  
ATOM  14689 1HE  LYS C 909       1.556  37.319  -4.322  1.00  1.790          H  
ATOM  14690 2HE  LYS C 909       0.365  36.025  -4.099  1.00  1.790          H  
ATOM  14691 1HZ  LYS C 909      -0.288  38.033  -2.976  1.00  1.790          H  
ATOM  14692 2HZ  LYS C 909      -0.011  36.839  -1.871  1.00  1.790          H  
ATOM  14693 3HZ  LYS C 909       1.097  38.044  -2.080  1.00  1.790          H  
ATOM  14694  N   LYS C 910       6.493  34.552  -5.343  1.00  1.020          N  
ATOM  14695  CA  LYS C 910       7.202  35.374  -6.321  1.00  1.010          C  
ATOM  14696  C   LYS C 910       7.613  34.560  -7.543  1.00  1.050          C  
ATOM  14697  O   LYS C 910       7.658  35.081  -8.659  1.00  1.090          O  
ATOM  14698  CB  LYS C 910       8.424  36.056  -5.689  1.00  1.420          C  
ATOM  14699  CG  LYS C 910       8.110  37.193  -4.681  1.00  1.420          C  
ATOM  14700  CD  LYS C 910       7.510  38.428  -5.388  1.00  1.420          C  
ATOM  14701  CE  LYS C 910       7.319  39.595  -4.441  1.00  1.420          C  
ATOM  14702  NZ  LYS C 910       6.713  40.779  -5.135  1.00  1.420          N  
ATOM  14703  H   LYS C 910       6.874  34.464  -4.394  1.00  1.220          H  
ATOM  14704  HA  LYS C 910       6.518  36.139  -6.674  1.00  1.210          H  
ATOM  14705 1HB  LYS C 910       9.006  35.303  -5.152  1.00  1.700          H  
ATOM  14706 2HB  LYS C 910       9.060  36.460  -6.474  1.00  1.700          H  
ATOM  14707 1HG  LYS C 910       7.395  36.828  -3.941  1.00  1.700          H  
ATOM  14708 2HG  LYS C 910       9.023  37.477  -4.159  1.00  1.700          H  
ATOM  14709 1HD  LYS C 910       8.162  38.733  -6.208  1.00  1.700          H  
ATOM  14710 2HD  LYS C 910       6.534  38.185  -5.795  1.00  1.700          H  
ATOM  14711 1HE  LYS C 910       6.665  39.288  -3.627  1.00  1.700          H  
ATOM  14712 2HE  LYS C 910       8.286  39.885  -4.029  1.00  1.700          H  
ATOM  14713 1HZ  LYS C 910       6.599  41.537  -4.477  1.00  1.700          H  
ATOM  14714 2HZ  LYS C 910       7.318  41.080  -5.888  1.00  1.700          H  
ATOM  14715 3HZ  LYS C 910       5.810  40.526  -5.512  1.00  1.700          H  
ATOM  14716  N   SER C 911       7.846  33.266  -7.339  1.00  1.070          N  
ATOM  14717  CA  SER C 911       8.228  32.332  -8.383  1.00  1.170          C  
ATOM  14718  C   SER C 911       7.011  31.773  -9.153  1.00  1.190          C  
ATOM  14719  O   SER C 911       7.179  30.990 -10.092  1.00  1.280          O  
ATOM  14720  CB  SER C 911       9.002  31.180  -7.766  1.00  1.600          C  
ATOM  14721  OG  SER C 911      10.184  31.632  -7.151  1.00  1.600          O  
ATOM  14722  H   SER C 911       7.856  32.913  -6.379  1.00  1.280          H  
ATOM  14723  HA  SER C 911       8.872  32.856  -9.089  1.00  1.400          H  
ATOM  14724 1HB  SER C 911       8.381  30.671  -7.038  1.00  1.920          H  
ATOM  14725 2HB  SER C 911       9.248  30.461  -8.543  1.00  1.920          H  
ATOM  14726  HG  SER C 911       9.901  32.055  -6.308  1.00  1.920          H  
ATOM  14727  N   GLY C 912       5.783  32.146  -8.754  1.00  1.160          N  
ATOM  14728  CA  GLY C 912       4.570  31.663  -9.409  1.00  1.220          C  
ATOM  14729  C   GLY C 912       3.916  30.410  -8.808  1.00  1.170          C  
ATOM  14730  O   GLY C 912       3.065  29.792  -9.455  1.00  1.250          O  
ATOM  14731  H   GLY C 912       5.674  32.809  -7.985  1.00  1.390          H  
ATOM  14732 1HA  GLY C 912       3.841  32.473  -9.398  1.00  1.460          H  
ATOM  14733 2HA  GLY C 912       4.794  31.475 -10.457  1.00  1.460          H  
ATOM  14734  N   TYR C 913       4.296  30.006  -7.597  1.00  1.070          N  
ATOM  14735  CA  TYR C 913       3.697  28.821  -7.002  1.00  1.030          C  
ATOM  14736  C   TYR C 913       2.768  29.148  -5.841  1.00  0.970          C  
ATOM  14737  O   TYR C 913       3.131  29.854  -4.904  1.00  1.010          O  
ATOM  14738  CB  TYR C 913       4.778  27.847  -6.545  1.00  1.460          C  
ATOM  14739  CG  TYR C 913       4.217  26.649  -5.844  1.00  1.460          C  
ATOM  14740  CD1 TYR C 913       3.627  25.633  -6.569  1.00  1.460          C  
ATOM  14741  CD2 TYR C 913       4.279  26.569  -4.475  1.00  1.460          C  
ATOM  14742  CE1 TYR C 913       3.102  24.552  -5.913  1.00  1.460          C  
ATOM  14743  CE2 TYR C 913       3.770  25.502  -3.831  1.00  1.460          C  
ATOM  14744  CZ  TYR C 913       3.178  24.492  -4.536  1.00  1.460          C  
ATOM  14745  OH  TYR C 913       2.648  23.422  -3.866  1.00  1.460          O  
ATOM  14746  H   TYR C 913       4.980  30.527  -7.046  1.00  1.280          H  
ATOM  14747  HA  TYR C 913       3.097  28.322  -7.760  1.00  1.240          H  
ATOM  14748 1HB  TYR C 913       5.349  27.504  -7.409  1.00  1.750          H  
ATOM  14749 2HB  TYR C 913       5.468  28.352  -5.880  1.00  1.750          H  
ATOM  14750  HD1 TYR C 913       3.572  25.692  -7.655  1.00  1.750          H  
ATOM  14751  HD2 TYR C 913       4.726  27.355  -3.908  1.00  1.750          H  
ATOM  14752  HE1 TYR C 913       2.627  23.746  -6.473  1.00  1.750          H  
ATOM  14753  HE2 TYR C 913       3.823  25.449  -2.750  1.00  1.750          H  
ATOM  14754  HH  TYR C 913       2.272  22.784  -4.515  1.00  1.750          H  
ATOM  14755  N   ASN C 914       1.564  28.596  -5.891  1.00  1.050          N  
ATOM  14756  CA  ASN C 914       0.589  28.800  -4.833  1.00  1.030          C  
ATOM  14757  C   ASN C 914       0.268  27.468  -4.173  1.00  0.890          C  
ATOM  14758  O   ASN C 914      -0.447  26.637  -4.751  1.00  0.890          O  
ATOM  14759  CB  ASN C 914      -0.637  29.514  -5.386  1.00  1.450          C  
ATOM  14760  CG  ASN C 914      -1.673  29.873  -4.340  1.00  1.450          C  
ATOM  14761  OD1 ASN C 914      -2.053  29.059  -3.488  1.00  1.450          O  
ATOM  14762  ND2 ASN C 914      -2.137  31.105  -4.390  1.00  1.450          N  
ATOM  14763  H   ASN C 914       1.330  28.028  -6.694  1.00  1.260          H  
ATOM  14764  HA  ASN C 914       1.029  29.437  -4.066  1.00  1.240          H  
ATOM  14765 1HB  ASN C 914      -0.318  30.430  -5.884  1.00  1.740          H  
ATOM  14766 2HB  ASN C 914      -1.104  28.888  -6.141  1.00  1.740          H  
ATOM  14767 1HD2 ASN C 914      -2.826  31.409  -3.727  1.00  1.740          H  
ATOM  14768 2HD2 ASN C 914      -1.806  31.739  -5.090  1.00  1.740          H  
ATOM  14769  N   SER C 915       0.834  27.260  -2.978  1.00  0.960          N  
ATOM  14770  CA  SER C 915       0.715  25.993  -2.273  1.00  0.910          C  
ATOM  14771  C   SER C 915      -0.693  25.647  -1.930  1.00  0.930          C  
ATOM  14772  O   SER C 915      -1.097  24.498  -2.072  1.00  1.060          O  
ATOM  14773  CB  SER C 915       1.420  26.103  -0.942  1.00  1.290          C  
ATOM  14774  OG  SER C 915       0.738  27.047  -0.144  1.00  1.290          O  
ATOM  14775  H   SER C 915       1.385  27.998  -2.561  1.00  1.150          H  
ATOM  14776  HA  SER C 915       1.120  25.198  -2.886  1.00  1.090          H  
ATOM  14777 1HB  SER C 915       1.429  25.145  -0.436  1.00  1.550          H  
ATOM  14778 2HB  SER C 915       2.451  26.416  -1.082  1.00  1.550          H  
ATOM  14779  HG  SER C 915       1.095  26.965   0.780  1.00  1.550          H  
ATOM  14780  N   ALA C 916      -1.473  26.646  -1.550  1.00  1.110          N  
ATOM  14781  CA  ALA C 916      -2.852  26.402  -1.192  1.00  1.350          C  
ATOM  14782  C   ALA C 916      -3.629  25.923  -2.397  1.00  1.140          C  
ATOM  14783  O   ALA C 916      -4.440  25.002  -2.297  1.00  1.250          O  
ATOM  14784  CB  ALA C 916      -3.483  27.648  -0.614  1.00  1.790          C  
ATOM  14785  H   ALA C 916      -1.057  27.565  -1.453  1.00  1.330          H  
ATOM  14786  HA  ALA C 916      -2.872  25.621  -0.433  1.00  1.620          H  
ATOM  14787 1HB  ALA C 916      -4.511  27.435  -0.330  1.00  2.150          H  
ATOM  14788 2HB  ALA C 916      -2.918  27.964   0.269  1.00  2.150          H  
ATOM  14789 3HB  ALA C 916      -3.471  28.442  -1.357  1.00  2.150          H  
ATOM  14790  N   ASN C 917      -3.367  26.517  -3.559  1.00  0.940          N  
ATOM  14791  CA  ASN C 917      -4.104  26.100  -4.728  1.00  0.900          C  
ATOM  14792  C   ASN C 917      -3.719  24.700  -5.105  1.00  0.760          C  
ATOM  14793  O   ASN C 917      -4.593  23.888  -5.390  1.00  0.930          O  
ATOM  14794  CB  ASN C 917      -3.899  27.036  -5.895  1.00  1.280          C  
ATOM  14795  CG  ASN C 917      -4.623  28.334  -5.731  1.00  1.280          C  
ATOM  14796  OD1 ASN C 917      -5.531  28.472  -4.902  1.00  1.280          O  
ATOM  14797  ND2 ASN C 917      -4.255  29.301  -6.528  1.00  1.280          N  
ATOM  14798  H   ASN C 917      -2.711  27.299  -3.592  1.00  1.130          H  
ATOM  14799  HA  ASN C 917      -5.166  26.085  -4.482  1.00  1.080          H  
ATOM  14800 1HB  ASN C 917      -2.836  27.233  -6.006  1.00  1.530          H  
ATOM  14801 2HB  ASN C 917      -4.240  26.554  -6.809  1.00  1.530          H  
ATOM  14802 1HD2 ASN C 917      -4.708  30.192  -6.472  1.00  1.530          H  
ATOM  14803 2HD2 ASN C 917      -3.524  29.155  -7.192  1.00  1.530          H  
ATOM  14804  N   GLU C 918      -2.428  24.374  -5.080  1.00  0.720          N  
ATOM  14805  CA  GLU C 918      -2.085  23.009  -5.426  1.00  1.030          C  
ATOM  14806  C   GLU C 918      -2.701  22.051  -4.407  1.00  1.210          C  
ATOM  14807  O   GLU C 918      -3.274  21.039  -4.776  1.00  1.440          O  
ATOM  14808  CB  GLU C 918      -0.581  22.782  -5.534  1.00  1.320          C  
ATOM  14809  CG  GLU C 918      -0.254  21.343  -5.979  1.00  1.320          C  
ATOM  14810  CD  GLU C 918       1.179  21.059  -6.236  1.00  1.320          C  
ATOM  14811  OE1 GLU C 918       2.003  21.486  -5.477  1.00  1.320          O  
ATOM  14812  OE2 GLU C 918       1.460  20.398  -7.205  1.00  1.320          O  
ATOM  14813  H   GLU C 918      -1.712  25.073  -4.850  1.00  0.860          H  
ATOM  14814  HA  GLU C 918      -2.519  22.785  -6.399  1.00  1.240          H  
ATOM  14815 1HB  GLU C 918      -0.156  23.475  -6.260  1.00  1.580          H  
ATOM  14816 2HB  GLU C 918      -0.113  22.993  -4.576  1.00  1.580          H  
ATOM  14817 1HG  GLU C 918      -0.592  20.662  -5.202  1.00  1.580          H  
ATOM  14818 2HG  GLU C 918      -0.828  21.127  -6.877  1.00  1.580          H  
ATOM  14819  N   PHE C 919      -2.621  22.384  -3.121  1.00  1.260          N  
ATOM  14820  CA  PHE C 919      -3.130  21.563  -2.012  1.00  1.620          C  
ATOM  14821  C   PHE C 919      -4.617  21.236  -2.176  1.00  1.770          C  
ATOM  14822  O   PHE C 919      -5.008  20.059  -2.267  1.00  2.080          O  
ATOM  14823  CB  PHE C 919      -2.862  22.361  -0.727  1.00  2.120          C  
ATOM  14824  CG  PHE C 919      -3.340  21.886   0.606  1.00  2.120          C  
ATOM  14825  CD1 PHE C 919      -2.662  20.925   1.290  1.00  2.120          C  
ATOM  14826  CD2 PHE C 919      -4.433  22.475   1.206  1.00  2.120          C  
ATOM  14827  CE1 PHE C 919      -3.044  20.529   2.539  1.00  2.120          C  
ATOM  14828  CE2 PHE C 919      -4.836  22.089   2.460  1.00  2.120          C  
ATOM  14829  CZ  PHE C 919      -4.138  21.109   3.130  1.00  2.120          C  
ATOM  14830  H   PHE C 919      -2.131  23.242  -2.869  1.00  1.510          H  
ATOM  14831  HA  PHE C 919      -2.567  20.628  -1.981  1.00  1.940          H  
ATOM  14832 1HB  PHE C 919      -1.787  22.482  -0.649  1.00  2.550          H  
ATOM  14833 2HB  PHE C 919      -3.254  23.343  -0.865  1.00  2.550          H  
ATOM  14834  HD1 PHE C 919      -1.809  20.474   0.822  1.00  2.550          H  
ATOM  14835  HD2 PHE C 919      -4.967  23.260   0.678  1.00  2.550          H  
ATOM  14836  HE1 PHE C 919      -2.483  19.753   3.058  1.00  2.550          H  
ATOM  14837  HE2 PHE C 919      -5.701  22.560   2.928  1.00  2.550          H  
ATOM  14838  HZ  PHE C 919      -4.452  20.800   4.126  1.00  2.550          H  
ATOM  14839  N   ILE C 920      -5.448  22.265  -2.322  1.00  1.700          N  
ATOM  14840  CA  ILE C 920      -6.868  22.034  -2.486  1.00  2.030          C  
ATOM  14841  C   ILE C 920      -7.161  21.335  -3.807  1.00  2.000          C  
ATOM  14842  O   ILE C 920      -7.978  20.405  -3.845  1.00  2.330          O  
ATOM  14843  CB  ILE C 920      -7.671  23.351  -2.397  1.00  2.710          C  
ATOM  14844  CG1 ILE C 920      -7.512  24.009  -0.967  1.00  2.710          C  
ATOM  14845  CG2 ILE C 920      -9.153  23.108  -2.759  1.00  2.710          C  
ATOM  14846  CD1 ILE C 920      -7.967  23.168   0.237  1.00  2.710          C  
ATOM  14847  H   ILE C 920      -5.079  23.219  -2.288  1.00  2.040          H  
ATOM  14848  HA  ILE C 920      -7.200  21.365  -1.701  1.00  2.440          H  
ATOM  14849  HB  ILE C 920      -7.248  24.065  -3.110  1.00  3.250          H  
ATOM  14850 1HG1 ILE C 920      -6.465  24.260  -0.831  1.00  3.250          H  
ATOM  14851 2HG1 ILE C 920      -8.088  24.935  -0.960  1.00  3.250          H  
ATOM  14852 1HG2 ILE C 920      -9.692  24.052  -2.713  1.00  3.250          H  
ATOM  14853 2HG2 ILE C 920      -9.229  22.710  -3.764  1.00  3.250          H  
ATOM  14854 3HG2 ILE C 920      -9.600  22.401  -2.065  1.00  3.250          H  
ATOM  14855 1HD1 ILE C 920      -7.806  23.743   1.148  1.00  3.250          H  
ATOM  14856 2HD1 ILE C 920      -9.024  22.928   0.152  1.00  3.250          H  
ATOM  14857 3HD1 ILE C 920      -7.395  22.254   0.298  1.00  3.250          H  
ATOM  14858  N   LEU C 921      -6.528  21.782  -4.896  1.00  1.720          N  
ATOM  14859  CA  LEU C 921      -6.776  21.187  -6.192  1.00  1.900          C  
ATOM  14860  C   LEU C 921      -6.366  19.724  -6.253  1.00  2.170          C  
ATOM  14861  O   LEU C 921      -7.057  18.953  -6.914  1.00  2.490          O  
ATOM  14862  CB  LEU C 921      -6.081  21.986  -7.295  1.00  2.590          C  
ATOM  14863  CG  LEU C 921      -6.652  23.430  -7.573  1.00  2.590          C  
ATOM  14864  CD1 LEU C 921      -5.707  24.152  -8.527  1.00  2.590          C  
ATOM  14865  CD2 LEU C 921      -8.067  23.354  -8.170  1.00  2.590          C  
ATOM  14866  H   LEU C 921      -5.868  22.560  -4.844  1.00  2.060          H  
ATOM  14867  HA  LEU C 921      -7.842  21.219  -6.366  1.00  2.280          H  
ATOM  14868 1HB  LEU C 921      -5.028  22.078  -7.035  1.00  3.110          H  
ATOM  14869 2HB  LEU C 921      -6.149  21.420  -8.222  1.00  3.110          H  
ATOM  14870  HG  LEU C 921      -6.692  23.991  -6.641  1.00  3.110          H  
ATOM  14871 1HD1 LEU C 921      -6.078  25.160  -8.712  1.00  3.110          H  
ATOM  14872 2HD1 LEU C 921      -4.715  24.209  -8.078  1.00  3.110          H  
ATOM  14873 3HD1 LEU C 921      -5.650  23.608  -9.468  1.00  3.110          H  
ATOM  14874 1HD2 LEU C 921      -8.428  24.365  -8.356  1.00  3.110          H  
ATOM  14875 2HD2 LEU C 921      -8.036  22.801  -9.109  1.00  3.110          H  
ATOM  14876 3HD2 LEU C 921      -8.741  22.864  -7.490  1.00  3.110          H  
ATOM  14877  N   LYS C 922      -5.278  19.315  -5.585  1.00  2.130          N  
ATOM  14878  CA  LYS C 922      -4.891  17.908  -5.607  1.00  2.520          C  
ATOM  14879  C   LYS C 922      -5.946  17.047  -4.938  1.00  2.800          C  
ATOM  14880  O   LYS C 922      -6.278  15.975  -5.459  1.00  3.140          O  
ATOM  14881  CB  LYS C 922      -3.542  17.679  -4.916  1.00  3.370          C  
ATOM  14882  CG  LYS C 922      -2.301  18.176  -5.671  1.00  3.370          C  
ATOM  14883  CD  LYS C 922      -1.935  17.303  -6.872  1.00  3.370          C  
ATOM  14884  CE  LYS C 922      -0.647  17.806  -7.526  1.00  3.370          C  
ATOM  14885  NZ  LYS C 922      -0.252  16.987  -8.705  1.00  3.370          N  
ATOM  14886  H   LYS C 922      -4.688  19.993  -5.103  1.00  2.560          H  
ATOM  14887  HA  LYS C 922      -4.816  17.590  -6.642  1.00  3.020          H  
ATOM  14888 1HB  LYS C 922      -3.551  18.184  -3.941  1.00  4.050          H  
ATOM  14889 2HB  LYS C 922      -3.411  16.620  -4.724  1.00  4.050          H  
ATOM  14890 1HG  LYS C 922      -2.498  19.165  -6.055  1.00  4.050          H  
ATOM  14891 2HG  LYS C 922      -1.456  18.236  -4.982  1.00  4.050          H  
ATOM  14892 1HD  LYS C 922      -1.800  16.271  -6.546  1.00  4.050          H  
ATOM  14893 2HD  LYS C 922      -2.728  17.335  -7.612  1.00  4.050          H  
ATOM  14894 1HE  LYS C 922      -0.796  18.834  -7.850  1.00  4.050          H  
ATOM  14895 2HE  LYS C 922       0.159  17.784  -6.792  1.00  4.050          H  
ATOM  14896 1HZ  LYS C 922       0.601  17.367  -9.098  1.00  4.050          H  
ATOM  14897 2HZ  LYS C 922      -0.095  16.033  -8.419  1.00  4.050          H  
ATOM  14898 3HZ  LYS C 922      -0.983  17.016  -9.398  1.00  4.050          H  
ATOM  14899  N   GLN C 923      -6.511  17.506  -3.814  1.00  2.750          N  
ATOM  14900  CA  GLN C 923      -7.537  16.688  -3.183  1.00  3.190          C  
ATOM  14901  C   GLN C 923      -8.747  16.609  -4.081  1.00  3.350          C  
ATOM  14902  O   GLN C 923      -9.357  15.546  -4.208  1.00  3.730          O  
ATOM  14903  CB  GLN C 923      -7.972  17.260  -1.857  1.00  4.290          C  
ATOM  14904  CG  GLN C 923      -8.909  16.351  -0.987  1.00  4.290          C  
ATOM  14905  CD  GLN C 923      -8.308  14.965  -0.469  1.00  4.290          C  
ATOM  14906  OE1 GLN C 923      -7.146  14.550  -0.701  1.00  4.290          O  
ATOM  14907  NE2 GLN C 923      -9.138  14.263   0.300  1.00  4.290          N  
ATOM  14908  H   GLN C 923      -6.160  18.377  -3.392  1.00  3.300          H  
ATOM  14909  HA  GLN C 923      -7.153  15.688  -3.039  1.00  3.830          H  
ATOM  14910 1HB  GLN C 923      -7.135  17.557  -1.338  1.00  5.150          H  
ATOM  14911 2HB  GLN C 923      -8.533  18.174  -2.055  1.00  5.150          H  
ATOM  14912 1HG  GLN C 923      -9.210  16.925  -0.113  1.00  5.150          H  
ATOM  14913 2HG  GLN C 923      -9.776  16.121  -1.583  1.00  5.150          H  
ATOM  14914 1HE2 GLN C 923      -8.839  13.384   0.705  1.00  5.150          H  
ATOM  14915 2HE2 GLN C 923     -10.051  14.611   0.516  1.00  5.150          H  
ATOM  14916  N   ARG C 924      -9.093  17.723  -4.733  1.00  3.100          N  
ATOM  14917  CA  ARG C 924     -10.233  17.694  -5.623  1.00  3.310          C  
ATOM  14918  C   ARG C 924      -9.971  16.749  -6.780  1.00  3.470          C  
ATOM  14919  O   ARG C 924     -10.806  15.904  -7.085  1.00  3.820          O  
ATOM  14920  CB  ARG C 924     -10.543  19.077  -6.165  1.00  4.550          C  
ATOM  14921  CG  ARG C 924     -11.129  20.048  -5.159  1.00  4.550          C  
ATOM  14922  CD  ARG C 924     -11.290  21.389  -5.747  1.00  4.550          C  
ATOM  14923  NE  ARG C 924     -11.883  22.328  -4.811  1.00  4.550          N  
ATOM  14924  CZ  ARG C 924     -11.959  23.664  -4.996  1.00  4.550          C  
ATOM  14925  NH1 ARG C 924     -11.469  24.218  -6.087  1.00  4.550          N  
ATOM  14926  NH2 ARG C 924     -12.529  24.420  -4.071  1.00  4.550          N  
ATOM  14927  H   ARG C 924      -8.576  18.596  -4.577  1.00  3.720          H  
ATOM  14928  HA  ARG C 924     -11.098  17.339  -5.066  1.00  3.970          H  
ATOM  14929 1HB  ARG C 924      -9.632  19.519  -6.554  1.00  5.460          H  
ATOM  14930 2HB  ARG C 924     -11.245  18.990  -6.998  1.00  5.460          H  
ATOM  14931 1HG  ARG C 924     -12.106  19.693  -4.839  1.00  5.460          H  
ATOM  14932 2HG  ARG C 924     -10.470  20.125  -4.296  1.00  5.460          H  
ATOM  14933 1HD  ARG C 924     -10.308  21.759  -6.025  1.00  5.460          H  
ATOM  14934 2HD  ARG C 924     -11.926  21.327  -6.629  1.00  5.460          H  
ATOM  14935  HE  ARG C 924     -12.274  21.950  -3.956  1.00  5.460          H  
ATOM  14936 1HH1 ARG C 924     -11.034  23.648  -6.795  1.00  5.460          H  
ATOM  14937 2HH1 ARG C 924     -11.530  25.218  -6.218  1.00  5.460          H  
ATOM  14938 1HH2 ARG C 924     -12.906  23.998  -3.233  1.00  5.460          H  
ATOM  14939 2HH2 ARG C 924     -12.591  25.420  -4.199  1.00  5.460          H  
ATOM  14940  N   ALA C 925      -8.766  16.797  -7.356  1.00  3.280          N  
ATOM  14941  CA  ALA C 925      -8.456  15.952  -8.491  1.00  3.550          C  
ATOM  14942  C   ALA C 925      -8.639  14.490  -8.142  1.00  3.900          C  
ATOM  14943  O   ALA C 925      -9.139  13.725  -8.963  1.00  4.230          O  
ATOM  14944  CB  ALA C 925      -7.030  16.198  -8.949  1.00  4.860          C  
ATOM  14945  H   ALA C 925      -8.087  17.494  -7.056  1.00  3.940          H  
ATOM  14946  HA  ALA C 925      -9.147  16.202  -9.298  1.00  4.260          H  
ATOM  14947 1HB  ALA C 925      -6.814  15.577  -9.814  1.00  5.830          H  
ATOM  14948 2HB  ALA C 925      -6.916  17.250  -9.211  1.00  5.830          H  
ATOM  14949 3HB  ALA C 925      -6.346  15.951  -8.139  1.00  5.830          H  
ATOM  14950  N   MET C 926      -8.238  14.099  -6.930  1.00  3.900          N  
ATOM  14951  CA  MET C 926      -8.435  12.733  -6.476  1.00  4.290          C  
ATOM  14952  C   MET C 926      -9.914  12.410  -6.296  1.00  4.520          C  
ATOM  14953  O   MET C 926     -10.403  11.391  -6.769  1.00  4.860          O  
ATOM  14954  CB  MET C 926      -7.716  12.502  -5.161  1.00  5.850          C  
ATOM  14955  CG  MET C 926      -7.867  11.077  -4.582  1.00  5.850          C  
ATOM  14956  SD  MET C 926      -7.160  10.910  -2.928  1.00  5.850          S  
ATOM  14957  CE  MET C 926      -8.416  11.743  -1.954  1.00  5.850          C  
ATOM  14958  H   MET C 926      -7.749  14.776  -6.332  1.00  4.680          H  
ATOM  14959  HA  MET C 926      -8.035  12.056  -7.231  1.00  5.150          H  
ATOM  14960 1HB  MET C 926      -6.666  12.679  -5.325  1.00  7.020          H  
ATOM  14961 2HB  MET C 926      -8.058  13.236  -4.438  1.00  7.020          H  
ATOM  14962 1HG  MET C 926      -8.921  10.800  -4.527  1.00  7.020          H  
ATOM  14963 2HG  MET C 926      -7.368  10.365  -5.247  1.00  7.020          H  
ATOM  14964 1HE  MET C 926      -8.127  11.724  -0.900  1.00  7.020          H  
ATOM  14965 2HE  MET C 926      -8.516  12.771  -2.280  1.00  7.020          H  
ATOM  14966 3HE  MET C 926      -9.377  11.233  -2.074  1.00  7.020          H  
ATOM  14967  N   LEU C 927     -10.642  13.277  -5.597  1.00  4.380          N  
ATOM  14968  CA  LEU C 927     -12.049  13.028  -5.303  1.00  4.670          C  
ATOM  14969  C   LEU C 927     -12.909  12.985  -6.566  1.00  4.810          C  
ATOM  14970  O   LEU C 927     -13.900  12.263  -6.626  1.00  5.160          O  
ATOM  14971  CB  LEU C 927     -12.561  14.091  -4.332  1.00  6.420          C  
ATOM  14972  CG  LEU C 927     -11.945  14.059  -2.886  1.00  6.420          C  
ATOM  14973  CD1 LEU C 927     -12.434  15.274  -2.142  1.00  6.420          C  
ATOM  14974  CD2 LEU C 927     -12.321  12.772  -2.142  1.00  6.420          C  
ATOM  14975  H   LEU C 927     -10.197  14.122  -5.226  1.00  5.260          H  
ATOM  14976  HA  LEU C 927     -12.128  12.050  -4.840  1.00  5.600          H  
ATOM  14977 1HB  LEU C 927     -12.340  15.070  -4.762  1.00  7.710          H  
ATOM  14978 2HB  LEU C 927     -13.641  13.988  -4.244  1.00  7.710          H  
ATOM  14979  HG  LEU C 927     -10.865  14.110  -2.951  1.00  7.710          H  
ATOM  14980 1HD1 LEU C 927     -12.003  15.286  -1.144  1.00  7.710          H  
ATOM  14981 2HD1 LEU C 927     -12.129  16.173  -2.680  1.00  7.710          H  
ATOM  14982 3HD1 LEU C 927     -13.518  15.246  -2.066  1.00  7.710          H  
ATOM  14983 1HD2 LEU C 927     -11.880  12.789  -1.147  1.00  7.710          H  
ATOM  14984 2HD2 LEU C 927     -13.405  12.694  -2.052  1.00  7.710          H  
ATOM  14985 3HD2 LEU C 927     -11.947  11.897  -2.665  1.00  7.710          H  
ATOM  14986  N   GLU C 928     -12.536  13.759  -7.576  1.00  4.570          N  
ATOM  14987  CA  GLU C 928     -13.229  13.787  -8.856  1.00  4.750          C  
ATOM  14988  C   GLU C 928     -13.126  12.470  -9.647  1.00  4.990          C  
ATOM  14989  O   GLU C 928     -13.922  12.254 -10.565  1.00  5.270          O  
ATOM  14990  CB  GLU C 928     -12.725  14.950  -9.723  1.00  6.580          C  
ATOM  14991  CG  GLU C 928     -13.155  16.356  -9.250  1.00  6.580          C  
ATOM  14992  CD  GLU C 928     -12.537  17.471 -10.060  1.00  6.580          C  
ATOM  14993  OE1 GLU C 928     -11.719  17.188 -10.906  1.00  6.580          O  
ATOM  14994  OE2 GLU C 928     -12.882  18.608  -9.827  1.00  6.580          O  
ATOM  14995  H   GLU C 928     -11.746  14.392  -7.440  1.00  5.480          H  
ATOM  14996  HA  GLU C 928     -14.283  13.965  -8.654  1.00  5.700          H  
ATOM  14997 1HB  GLU C 928     -11.631  14.928  -9.739  1.00  7.890          H  
ATOM  14998 2HB  GLU C 928     -13.067  14.815 -10.748  1.00  7.890          H  
ATOM  14999 1HG  GLU C 928     -14.238  16.425  -9.342  1.00  7.890          H  
ATOM  15000 2HG  GLU C 928     -12.910  16.484  -8.204  1.00  7.890          H  
ATOM  15001  N   GLU C 929     -12.124  11.624  -9.359  1.00  4.930          N  
ATOM  15002  CA  GLU C 929     -11.947  10.383 -10.109  1.00  5.250          C  
ATOM  15003  C   GLU C 929     -12.747   9.261  -9.469  1.00  5.450          C  
ATOM  15004  O   GLU C 929     -12.518   8.887  -8.309  1.00  5.540          O  
ATOM  15005  CB  GLU C 929     -10.471  10.011 -10.213  1.00  7.220          C  
ATOM  15006  CG  GLU C 929      -9.654  10.965 -11.074  1.00  7.220          C  
ATOM  15007  CD  GLU C 929      -9.994  10.890 -12.546  1.00  7.220          C  
ATOM  15008  OE1 GLU C 929     -10.220   9.812 -13.042  1.00  7.220          O  
ATOM  15009  OE2 GLU C 929     -10.054  11.922 -13.161  1.00  7.220          O  
ATOM  15010  H   GLU C 929     -11.515  11.795  -8.553  1.00  5.920          H  
ATOM  15011  HA  GLU C 929     -12.328  10.532 -11.121  1.00  6.300          H  
ATOM  15012 1HB  GLU C 929     -10.029  10.013  -9.213  1.00  8.670          H  
ATOM  15013 2HB  GLU C 929     -10.368   9.002 -10.614  1.00  8.670          H  
ATOM  15014 1HG  GLU C 929      -9.833  11.981 -10.727  1.00  8.670          H  
ATOM  15015 2HG  GLU C 929      -8.596  10.745 -10.932  1.00  8.670          H  
ATOM  15016  N   GLN C 930     -13.641   8.667 -10.260  1.00  5.780          N  
ATOM  15017  CA  GLN C 930     -14.557   7.628  -9.788  1.00  6.190          C  
ATOM  15018  C   GLN C 930     -13.854   6.346  -9.374  1.00  6.490          C  
ATOM  15019  O   GLN C 930     -14.449   5.491  -8.723  1.00  6.850          O  
ATOM  15020  CB  GLN C 930     -15.622   7.307 -10.855  1.00  8.500          C  
ATOM  15021  CG  GLN C 930     -15.125   6.550 -12.106  1.00  8.500          C  
ATOM  15022  CD  GLN C 930     -14.562   7.460 -13.166  1.00  8.500          C  
ATOM  15023  OE1 GLN C 930     -14.017   8.521 -12.847  1.00  8.500          O  
ATOM  15024  NE2 GLN C 930     -14.679   7.062 -14.424  1.00  8.500          N  
ATOM  15025  H   GLN C 930     -13.727   9.001 -11.224  1.00  6.940          H  
ATOM  15026  HA  GLN C 930     -15.072   8.016  -8.906  1.00  7.430          H  
ATOM  15027 1HB  GLN C 930     -16.408   6.706 -10.399  1.00 10.200          H  
ATOM  15028 2HB  GLN C 930     -16.081   8.236 -11.192  1.00 10.200          H  
ATOM  15029 1HG  GLN C 930     -14.379   5.819 -11.840  1.00 10.200          H  
ATOM  15030 2HG  GLN C 930     -15.982   6.039 -12.540  1.00 10.200          H  
ATOM  15031 1HE2 GLN C 930     -14.317   7.633 -15.165  1.00 10.200          H  
ATOM  15032 2HE2 GLN C 930     -15.128   6.193 -14.640  1.00 10.200          H  
ATOM  15033  N   THR C 931     -12.594   6.194  -9.767  1.00  6.590          N  
ATOM  15034  CA  THR C 931     -11.859   5.006  -9.410  1.00  7.300          C  
ATOM  15035  C   THR C 931     -11.111   5.194  -8.084  1.00  7.370          C  
ATOM  15036  O   THR C 931     -10.697   4.210  -7.465  1.00  7.490          O  
ATOM  15037  CB  THR C 931     -10.880   4.615 -10.514  1.00  9.940          C  
ATOM  15038  OG1 THR C 931      -9.898   5.638 -10.677  1.00  9.940          O  
ATOM  15039  CG2 THR C 931     -11.605   4.449 -11.817  1.00  9.940          C  
ATOM  15040  H   THR C 931     -12.142   6.917 -10.312  1.00  7.910          H  
ATOM  15041  HA  THR C 931     -12.564   4.185  -9.283  1.00  8.760          H  
ATOM  15042  HB  THR C 931     -10.412   3.688 -10.249  1.00 11.920          H  
ATOM  15043  HG1 THR C 931      -9.111   5.263 -11.138  1.00 11.920          H  
ATOM  15044 1HG2 THR C 931     -10.894   4.160 -12.588  1.00 11.920          H  
ATOM  15045 2HG2 THR C 931     -12.358   3.686 -11.709  1.00 11.920          H  
ATOM  15046 3HG2 THR C 931     -12.075   5.383 -12.096  1.00 11.920          H  
ATOM  15047  N   ASP C 932     -10.954   6.448  -7.618  1.00  7.620          N  
ATOM  15048  CA  ASP C 932     -10.255   6.707  -6.361  1.00  8.090          C  
ATOM  15049  C   ASP C 932     -11.215   6.843  -5.186  1.00  8.060          C  
ATOM  15050  O   ASP C 932     -10.898   6.376  -4.089  1.00  8.580          O  
ATOM  15051  CB  ASP C 932      -9.370   7.958  -6.443  1.00 11.140          C  
ATOM  15052  CG  ASP C 932      -8.156   7.805  -7.360  1.00 11.140          C  
ATOM  15053  OD1 ASP C 932      -7.329   6.967  -7.075  1.00 11.140          O  
ATOM  15054  OD2 ASP C 932      -8.048   8.529  -8.311  1.00 11.140          O  
ATOM  15055  H   ASP C 932     -11.332   7.249  -8.122  1.00  9.140          H  
ATOM  15056  HA  ASP C 932      -9.601   5.860  -6.157  1.00  9.710          H  
ATOM  15057 1HB  ASP C 932      -9.976   8.797  -6.810  1.00 13.370          H  
ATOM  15058 2HB  ASP C 932      -9.029   8.222  -5.444  1.00 13.370          H  
ATOM  15059  N   GLU C 933     -12.395   7.428  -5.425  1.00  7.700          N  
ATOM  15060  CA  GLU C 933     -13.379   7.663  -4.363  1.00  8.080          C  
ATOM  15061  C   GLU C 933     -14.672   8.255  -4.930  1.00  7.960          C  
ATOM  15062  O   GLU C 933     -15.555   7.499  -5.337  1.00  8.050          O  
ATOM  15063  OXT GLU C 933     -14.956   9.426  -4.700  1.00 12.120          O  
ATOM  15064  CB  GLU C 933     -12.795   8.582  -3.254  1.00 10.680          C  
ATOM  15065  CG  GLU C 933     -13.732   8.837  -2.052  1.00 10.680          C  
ATOM  15066  CD  GLU C 933     -13.064   9.532  -0.856  1.00 10.680          C  
ATOM  15067  OE1 GLU C 933     -11.844   9.564  -0.767  1.00 10.680          O  
ATOM  15068  OE2 GLU C 933     -13.793  10.025  -0.019  1.00 10.680          O  
ATOM  15069  H   GLU C 933     -12.581   7.786  -6.368  1.00  9.240          H  
ATOM  15070  HA  GLU C 933     -13.624   6.703  -3.909  1.00  9.700          H  
ATOM  15071 1HB  GLU C 933     -11.882   8.168  -2.848  1.00 12.820          H  
ATOM  15072 2HB  GLU C 933     -12.542   9.551  -3.690  1.00 12.820          H  
ATOM  15073 1HG  GLU C 933     -14.565   9.457  -2.366  1.00 12.820          H  
ATOM  15074 2HG  GLU C 933     -14.138   7.882  -1.727  1.00 12.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5473.7 582.363 3629.84 -329.294 130.624 199.536 1967.91 -2107.29 -6.30706 -44.3392 -1792.33 -234.915 -432.479 -303.765 -121.982 -84.6549 0 224.927 63.4164 64.7284 497.113 750.088 -228.489 138.105 -164.543 4.12332 774.463 -2296.85
MET:NtermProteinFull_1 -5.57917 0.58006 2.43043 -0.32149 0.04865 0.17034 1.44046 -1.5784 -0 -0 -1.53821 0.73286 0 0 -1.01599 0 0 0.02617 -0.00887 0.69052 2.1988 0 0 0 0.60916 0 0.16431 -0.95037
LYS_2 -4.42355 0.87356 4.74802 -0.49465 0.21216 0.28881 1.14487 -1.94883 -0 -0 -3.14883 -0.12205 0 0 -0.39241 0 0 0.0222 0.00405 0.1013 1.94192 0 0.30799 0 -1.5107 0.05145 0.50781 -1.83689
HIS_3 -4.32619 0.61521 2.48767 -0.38718 0.01804 0.42072 0.93473 -1.56075 -2e-05 -0.00011 -0.54372 -0.28107 0 0 0 0 0 0.0276 0.11525 0.001 0 2.08797 0.05325 0 -0.45461 -0.11808 0.49242 -0.41789
LEU_4 -6.53504 0.31398 2.50414 -0.65289 0.32965 0.25305 1.98043 -1.95667 -0 -0 -1.62067 0.00407 0 0 0 0 0 0.00922 0.04457 0.03296 0.77805 0 0.00424 0 0.18072 0.04985 0.4009 -3.87943
THR_5 -7.39943 0.8991 5.70973 -0.11191 0.05349 0.07058 3.2693 -3.29331 -2e-05 -0.00011 -3.63869 -0.58201 0 0 -0.77395 0 0 0.00877 0.10351 0.04955 0.04976 0 -0.48631 2.40296 -1.0874 -0.0186 0.44824 -4.32676
VAL_6 -8.06618 0.86592 3.91426 -0.3109 0.21321 0.07118 3.01472 -2.93169 -0.00393 -0.02696 -2.1949 -0.20969 0 0 0 0 0 0.00764 0.02015 0.01983 0.10959 0 -0.23687 0 1.9342 -0.32746 0.50976 -3.62813
LYS_7 -6.56744 1.06311 5.59363 -0.40283 0.04962 0.20775 2.59914 -2.69309 -0 -0 -2.07292 -0.12454 0 0 0 0 0 0.00188 -0.0038 0.14186 1.70424 0 -0.03373 0 -1.5107 0.04152 0.51735 -1.48894
ALA_8 -6.50787 0.85045 4.3382 -0.02161 0 0 2.63301 -2.82454 -0 -0 -1.64018 -0.34054 0 0 -0.77395 0 0 0.0104 0.03409 0 0 0 -0.1555 0 1.8394 0.03708 0.39085 -2.1307
LEU_9 -8.06309 0.59757 3.85889 -0.61424 0.304 0.22745 3.13876 -2.95202 -0 -0 -2.32175 -0.15573 0 0 0 0 0 0.03557 0.00055 0.03707 1.24578 0 -0.19915 0 0.18072 -0.07741 0.42264 -4.33441
VAL_10 -7.74857 0.51309 4.42476 -0.31251 0.194 0.07165 3.34812 -3.16608 -0 -0 -3.30992 -0.18101 0 0 0 0 0 0.00476 -0.03777 0.00033 0.06925 0 -0.27197 0 1.9342 -0.04535 0.38081 -4.13221
LEU_11 -5.08594 0.36776 4.01393 -0.48695 0.17474 0.11551 1.81297 -2.14634 -0.00393 -0.02696 -0.93062 0.23686 0 0 0 0 0 0.01031 0.02126 0.04067 0.3249 0 -0.27773 0 0.18072 -0.2305 0.34007 -1.54927
GLN_12 -6.5714 0.57683 4.31944 -0.26162 0.04277 0.20512 1.76539 -2.36414 -0 -0 -1.29045 -0.43408 0 0 0 0 0 0.01815 -0.03839 0.20978 0 2.6868 -0.1889 0 -0.18838 -0.33813 0.36323 -1.48799
PHE_13 -7.87443 1.15505 2.43805 -0.69041 0.08288 0.43447 1.55262 -2.23206 -0 -0 -1.24792 0.18952 0 0 0 0 0 0.02852 -0.01416 0.16023 0 2.15102 -0.22347 0 1.0402 -0.23128 0.66125 -2.6199
ASN_14 -2.46104 0.26252 3.306 -0.19201 0.02875 0.32556 1.63099 -1.63223 -0 -0 -1.09442 -0.99701 0 0 0 0 0 0.01123 -0.10842 0.00838 0 1.91529 -1.00718 0 -0.93687 -0.53668 0.60196 -0.87519
ASP_15 -4.81529 0.25173 4.7387 -0.10311 0.0235 0.28445 1.29078 -2.23036 -0.01137 -0.08166 -1.30549 -0.30333 0 0 0 0 0 0.00325 -0.05171 0.10236 0 2.06938 0.05082 0 -2.3716 -0.76975 0.21941 -3.00932
CYS_16 -4.13027 0.40838 3.86379 -0.09473 0.00025 0.05237 2.14808 -1.77521 -0 -0 -2.42566 -0.13504 0 0 0 0 0 0.01459 -0.04564 0.14634 0.45438 0 0.13592 0 3.6196 -0.37708 0.23427 2.09436
ILE_17 -6.24303 0.60294 1.30841 -0.46787 0.29084 0.10221 0.34916 -1.64724 -0 -0 0.08389 0.08737 0 0 0 0 0 0.06744 -0.03776 0.05266 0.42932 0 -0.60782 0 0.73287 -0.34501 0.35449 -4.88713
GLN_18 -4.57421 0.49567 3.27399 -0.86009 0.14411 0.921 1.1748 -1.53523 -0.01426 -0.06095 -1.50685 -0.89664 0 0 0 0 0 0.13986 0.02072 0.01789 0 3.75434 -0.16231 0 -0.18838 -0.20591 0.36916 0.30669
LEU_19 -9.32905 2.28593 3.5695 -0.69359 0.52379 0.28447 2.3596 -2.79784 -0.01379 -0.06946 -0.11783 0.07869 0 0 0 0 0 0.01228 -0.03011 0.2738 1.18216 0 -0.07536 0 0.18072 0.13038 1.04178 -1.20393
ILE_20 -6.46267 1.21175 2.42871 -0.63787 0.48571 0.13634 1.33166 -1.84846 -0.01426 -0.06095 -0.00375 -0.13327 0 0 -0.79446 0 0 0.07233 -0.01086 0.04651 0.38754 0 0.6246 0 0.73287 5.62891 1.41756 4.53796
ASP_21 -2.89654 0.3894 2.62504 -0.17684 0.29113 0.54773 0.96448 -1.33887 -0 -0 -1.67858 -2.24045 0 0 -0.56258 0 0 0.06145 10.7759 0.00352 0 2.1581 -0.28804 0 -2.3716 5.54616 11.2915 23.1009
GLY_22 -4.06122 0.99458 3.65286 -9e-05 0 0 2.49812 -2.05768 -0 -0 -4.03932 -0.49986 0 0 -0.56258 0 0 0.04713 -0.09818 0 0 0 0.55575 0 0.83697 0.92176 11.2833 9.47155
LYS_23 -2.14848 0.17816 2.54816 -0.43911 0.08438 0.25652 0.85174 -1.17035 -0 -0 -0.55407 -0.16498 0 0 0 0 0 0.01536 -0.05327 0.00267 1.63303 0 -0.06865 0 -1.5107 1.05776 0.61872 1.13689
ASN_24 -3.42134 0.28846 2.79768 -0.19834 0.03895 0.32326 0.78575 -1.4075 -0.00933 -0.13669 -0.44285 -0.43302 0 0 0 -1.11052 0 0.02158 -0.01503 0.04674 0 1.9456 -0.41528 0 -0.93687 -0.2446 0.36395 -2.15941
ASN_25 -8.36456 1.09697 7.65697 -0.3291 0.23086 0.61498 4.02099 -3.7711 -0.04449 -0.35144 -2.26025 -1.30663 0 0 -1.2866 0 0 0.0193 0.10907 0.00053 0 1.70155 -0.4698 0 -0.93687 0.5886 1.08293 -1.99808
ILE_26 -7.55551 1.09386 4.68184 -0.66892 0.50638 0.22943 2.8714 -2.78112 -0 -0 -2.74758 0.09064 0 0 0 0 0 0.03954 -0.04277 0.45757 1.12767 0 0.46618 0 0.73287 0.84052 1.21378 0.5558
ASP_27 -3.1747 0.37644 3.02075 -0.12168 0.0212 0.37933 0.8146 -1.60065 -0 -0 -0.66517 -0.25737 0 0 0 0 0 0.01252 0.01514 0.00031 0 2.40772 -0.35451 0 -2.3716 -0.53673 0.4963 -1.53811
ASN_28 -5.82994 0.50039 5.51309 -0.16993 0.00695 0.25387 3.09812 -2.78607 -0.02229 -0.26123 -2.93608 -0.35179 0 0 -1.02396 0 0 0.05635 -0.09374 0.00508 0 2.18579 0.11605 0 -0.93687 -0.5476 0.38255 -2.84126
VAL_29 -4.97244 0.47816 1.49656 -0.26818 0.14854 0.05289 0.58439 -1.54176 -0.01115 -0.14782 -0.19978 0.05665 0 0 0 0 0 0.03848 0.09659 0.00024 0.18485 0 -0.4943 0 1.9342 -0.31704 0.40428 -2.47663
ILE_30 -7.50568 0.44982 1.78514 -0.46079 0.23521 0.09947 1.65769 -1.94658 -0.00151 -0.00436 -1.47868 0.15381 0 0 0 0 0 0.02025 0.00522 0.05721 0.3686 0 -0.47623 0 0.73287 -0.46732 0.65687 -6.11901
THR_31 -3.44148 0.21489 2.26526 -0.11398 0.07153 0.06133 1.16903 -1.3601 -0.01115 -0.14782 -0.46639 -1.21853 0 0 0 0 0 0.03023 0.07952 0.00068 0.18992 0 -0.62185 2.26213 -1.0874 -0.39704 0.64423 -1.87697
ILE_32 -5.30241 0.72429 3.78317 -0.46756 0.33346 0.09809 1.73107 -2.09856 -0.02047 -0.12047 -0.83576 -0.04358 0 0 0 0 0 0.23713 -0.0132 0.01138 0.31631 0 -0.74294 0 0.73287 -0.17174 1.0536 -0.79532
PRO_33 -4.56601 1.40798 1.01963 -0.22282 0.03424 0.16574 0.44521 -0.63765 -0 -0 -0.76198 -0.15131 0 0 0 0 0 1.21828 0.21376 0.01697 0.32423 0 -0.73621 0 -2.4119 -0.18796 13.138 8.30826
GLY_34 -3.69093 0.32045 2.45806 -0.00049 0 0 1.28301 -1.5468 -0.00551 -0.02429 -1.61004 -0.24898 0 0 0 0 0 0.4684 0.00719 0 0 0 -1.28059 0 0.83697 0.2999 16.142 13.4084
LEU_35 -7.05159 1.77921 1.34758 -0.66735 0.73438 0.12718 1.64153 -1.78136 -0.00226 -0.01103 -1.78558 0.34087 0 0 -0.84273 0 0 0.01518 0.10766 0.01761 1.56178 0 -0.34999 0 0.18072 0.31331 4.64413 0.31924
LYS_36 -5.67195 0.55673 6.76609 -0.45371 0.07809 0.2239 3.26046 -2.73676 -0.01233 -0.0449 -4.64448 0.476 0 0 0 -0.35482 0 0.01098 0.1743 0.13945 2.65356 0 0.10892 0 -1.5107 -0.14206 1.18284 0.05964
ARG_37 -2.11228 0.21826 2.71632 -0.61164 0.07126 0.40863 1.12476 -1.13163 -0.01087 -0.03123 -0.81577 0.50307 0 0 0 0 0 0.02143 0.35716 0.0112 1.90416 0 -0.11904 0 -1.2888 -0.18059 0.8066 1.84101
SER_38 -5.71435 0.44692 5.6816 -0.03141 0.03261 0.03018 2.76172 -2.67257 -0.05942 -0.40393 -3.07166 0.20034 0 0 -0.8381 0 0 0.08065 0.02834 0.00878 0.55584 0 0.04659 0.60639 -0.77834 -0.00518 0.63342 -2.46159
VAL_39 -5.61172 0.31655 3.28809 -0.31788 0.24384 0.07348 1.75968 -2.17343 -0 -0 -0.70231 -0.13532 0 0 0 0 0 0.06088 -0.01596 0.02368 0.07527 0 -0.22686 0 1.9342 0.11301 0.51367 -0.78111
PHE_40 -6.72386 0.52824 4.86287 -0.62388 0.09842 0.31306 1.97468 -2.65554 -0 -0 -2.54187 0.13267 0 0 0 0 0 0.01022 0.07425 0.00686 0 2.62819 0.04776 0 1.0402 -0.07129 0.41276 -0.48625
GLU_41 -8.03595 0.71201 9.16382 -0.46061 0.35109 1.48061 3.27824 -3.98135 -0.02925 -0.21755 -3.96371 -2.70345 0 0 0 -0.35482 0 0.00791 0.00532 0.07829 0 3.84119 -0.12709 0 -2.7348 -0.07099 0.52286 -3.23824
LEU_42 -9.21174 1.07248 3.98911 -0.45601 0.11535 0.1047 2.73837 -3.00351 -0.02423 -0.16011 -1.68603 0.21919 0 0 -0.54547 0 0 0.00492 -0.04733 0.34474 0.33701 0 -0.27346 0 0.18072 -0.20319 0.67446 -5.83003
LEU_43 -6.28012 0.5397 1.76058 -0.53787 0.29198 0.15037 1.33609 -1.84664 -0.0149 -0.08552 -0.69638 -0.03207 0 0 0 0 0 0.00469 -0.0751 0.02802 3.02686 0 -0.11777 0 0.18072 -0.45304 0.58883 -2.23159
GLY_44 -2.70042 0.10517 2.80593 -5e-05 0 0 0.9675 -1.4585 -0 -0 -0.75018 -0.39727 0 0 0 0 0 0.00191 -0.15199 0 0 0 -1.21121 0 0.83697 -0.67667 0.33974 -2.28907
LEU_45 -4.68755 0.46407 2.17159 -0.48633 0.20795 0.11572 1.02667 -1.36907 -0 -0 -0.63361 0.15076 0 0 0 0 0 0.00513 0.01277 0.12871 0.24063 0 -0.28128 0 0.18072 -0.42978 0.25747 -2.92543
PHE_46 -5.58427 0.65487 4.29149 -0.68541 0.03191 0.04301 1.69523 -2.11624 -0 -0 -0.33451 -0.52122 0 0 0 0 0 0.01315 0.10755 0.07552 0 2.14221 -0.25791 0 1.0402 0.10799 0.40421 1.10777
CYS_47 -3.10633 0.24847 1.11069 -0.0681 0.03705 0.02444 0.05281 -0.83515 -0 -0 -0.18641 -1.11743 0 0 0 0 0 0.01073 -0.02465 0.00045 0.34592 0 -0.10751 0 3.6196 0.73772 0.7987 1.54101
LYS_48 -3.78354 0.73101 2.46945 -0.50348 0.18444 0.29324 0.94773 -1.26145 -0 -0 -0.1771 0.12696 0 0 0 0 0 0.01397 0.02251 0.00635 1.86546 0 -0.04212 0 -1.5107 0.45944 1.32044 1.16263
PRO_49 -2.63806 0.43924 1.10527 -0.11468 0.00122 0.0842 0.42155 -0.59209 -0.00493 -0.01419 -0.48177 0.28652 0 0 0 0 0 0.01313 -0.06634 0.02919 0.11746 0 -1.11775 0 -2.4119 -0.44544 0.94901 -4.44036
ILE_50 -7.59684 0.82725 2.62643 -0.51258 0.54819 0.127 2.56915 -1.7971 -0 -0 -0.51668 -0.08077 0 0 0 0 0 0.03037 0.10514 0.01987 0.334 0 -0.6522 0 0.73287 -0.53433 0.37926 -3.39098
GLY_51 -3.81197 0.19289 3.112 -6e-05 0 0 1.84272 -1.71427 -0.00493 -0.01419 -1.92988 -0.37821 0 0 0 0 0 0.02781 -0.11984 0 0 0 0.65559 0 0.83697 0.01402 0.28336 -1.00798
SER_52 -5.27182 0.60588 4.4829 -0.02465 0 0.05713 1.93717 -2.20342 -0.01297 -0.12309 -1.51001 -0.55466 0 0 0 0 0 0.02256 -0.00741 0.10503 0.35163 0 -0.22155 0.60137 -0.77834 0.22722 0.2688 -2.04824
VAL_53 -6.79549 0.66429 1.59171 -0.27057 0.16034 0.05311 1.84239 -1.98167 -0.01496 -0.09618 -2.37271 0.00032 0 0 0 0 0 0.01148 -0.01515 0.0212 0.09791 0 -0.47104 0 1.9342 -0.2739 0.44325 -5.47148
ALA_54 -4.81237 0.33648 2.55345 -0.02426 0 0 2.53847 -2.01374 -0 -0 -2.66688 -0.26342 0 0 0 0 0 0.00549 0.04836 0 0 0 0.09844 0 1.8394 -0.25088 0.35843 -2.25303
ILE_55 -6.79375 1.18093 2.38233 -0.47844 0.45203 0.10513 1.56213 -1.93663 -0.03053 -0.18613 -1.01735 0.02302 0 0 0 0 0 0.00445 0.0456 0.11739 0.3493 0 -0.73478 0 0.73287 -0.16822 0.42749 -3.96316
LEU_56 -7.44011 0.98518 2.03779 -0.49282 0.17483 0.12157 2.27848 -2.04513 -0 -0 -2.26092 0.02451 0 0 0 0 0 0.04157 -0.07708 0.07675 1.07152 0 -0.26799 0 0.18072 -0.12755 0.62003 -5.09862
GLY_57 -3.68709 0.28166 3.91384 -0.00036 0 0 1.60661 -2.02318 -0.00031 -0.00349 -1.18922 -0.19098 0 0 0 0 0 0.00559 -0.11977 0 0 0 -0.72495 0 0.83697 0.13795 0.38097 -0.77576
LYS_58 -4.04037 0.30551 3.70103 -0.40415 0.0464 0.20838 1.66261 -1.73801 -0.00388 -0.01631 -0.53615 -0.10664 0 0 0 0 0 0.01482 -0.02657 0.01347 1.90407 0 0.0112 0 -1.5107 -0.01127 0.15645 -0.37011
ARG_59 -4.15245 0.22084 3.77858 -0.56987 0.12273 0.34879 1.33571 -1.92018 -0 -0 -0.56071 0.30966 0 0 0 0 0 0.02366 -0.00948 0.07045 2.31918 0 -0.061 0 -1.2888 -0.03965 0.15069 0.07814
GLU_60 -7.52903 0.42773 8.55054 -0.22284 0.04285 0.34065 3.62334 -3.83843 -0.01027 -0.10807 -3.71017 -0.6554 0 0 -0.8381 0 0 0.01648 0.04612 0.02433 0 3.54293 -0.30164 0 -2.7348 -0.24222 0.34531 -3.23069
PHE_61 -10.9659 1.21193 5.23002 -0.61883 0.15361 0.3076 2.94387 -3.54223 -0 -0 -2.2962 -0.06501 0 0 0 0 0 0.00704 0.14861 0.08093 0 2.8898 0.06725 0 1.0402 -0.38587 0.49917 -3.29402
ILE_62 -5.96373 0.61336 5.61004 -0.50779 0.36004 0.10298 2.53992 -2.87119 -0.00031 -0.00349 -1.25823 -0.00885 0 0 -0.60629 0 0 0.01343 0.038 0.03105 0.59788 0 -0.37477 0 0.73287 -0.10019 0.50455 -0.55073
PHE_63 -6.91205 0.5507 3.85637 -0.97424 0.08868 0.36331 1.93735 -2.36481 -0.00288 -0.00849 -1.07074 -0.00228 0 0 0 0 0 0.09971 -0.00865 0.06899 0 1.77773 -0.51796 0 1.0402 0.08463 0.36405 -1.63037
LEU_64 -7.8531 0.51788 4.35659 -0.45877 0.13366 0.10319 2.96601 -2.72034 -0 -0 -2.83655 0.24232 0 0 0 0 0 0.06179 -0.00047 0.12098 0.39197 0 -0.26965 0 0.18072 -0.03654 0.49761 -4.6027
ASN_65 -4.23789 0.20473 4.26667 -0.21107 0.04175 0.34438 2.00975 -2.15672 -0.00282 -0.05191 -1.40873 -0.54895 0 0 0 0 0 0.03103 0.03601 0.04943 0 2.63085 -0.64598 0 -0.93687 0.22378 0.75178 0.38921
GLN_66 -3.6735 0.56718 3.78732 -0.2783 0.01622 0.24072 1.67589 -1.70892 -0.00288 -0.00849 -2.22049 -0.71781 0 0 -0.60629 0 0 0.09796 0.20063 0.00501 0 3.27726 0.17906 0 -0.18838 1.73663 0.69804 3.07684
LYS_67 -5.30015 0.68015 4.68392 -0.49388 0.15883 0.28919 2.32897 -1.85313 -0 -0 -1.93396 0.1064 0 0 -0.55993 0 0 0.00788 0.22802 0.00778 1.80123 0 -0.06334 0 -1.5107 1.31318 1.01806 0.90853
PRO_68 -4.451 0.6853 4.03873 -0.11999 0.00027 0.08932 1.87118 -1.66424 -0.00703 -0.09996 -1.92018 0.273 0 0 0 0 0 0.02112 -0.0408 0.07495 0.13409 0 -1.18523 0 -2.4119 -0.35447 0.82254 -4.24434
VAL_69 -4.9534 0.34922 4.12094 -0.32326 0.28469 0.07486 1.84379 -2.22217 -0 -0 -1.47771 -0.2336 0 0 0 0 0 0.0126 -0.05251 0.00358 0.1476 0 -0.16811 0 1.9342 -0.37708 0.36577 -0.67059
GLU_70 -3.76444 0.1933 4.42366 -0.45685 0.2739 1.44752 1.43447 -1.98592 -0.02768 -0.15797 -1.28755 -3.04607 0 0 0 0 0 0.06635 0.04021 0.01067 0 3.95914 -0.28095 0 -2.7348 -0.40467 0.2865 -2.01116
GLN_71 -5.92525 0.73799 5.8635 -0.26785 0.0404 0.20166 2.4716 -2.5196 -0.03471 -0.25793 -1.68619 -0.56491 0 0 0 0 0 0.03079 -0.00492 0.03084 0 2.85641 -0.07874 0 -0.18838 -0.38747 0.24531 0.56254
GLN_72 -9.10939 0.48624 7.17444 -0.27537 0.02943 0.20316 3.491 -3.69459 -0.00284 -0.05239 -3.59159 -0.43704 0 0 -0.55993 0 0 0.00579 0.02219 0.04408 0 3.23103 -0.13533 0 -0.18838 -0.2237 0.3897 -3.1935
LYS_73 -6.38085 0.49184 4.96564 -0.29757 0.02401 0.12608 2.62039 -2.69343 -0 -0 -2.44554 -0.04411 0 0 0 0 0 0.00955 0.08052 0.1301 1.75493 0 0.01701 0 -1.5107 -0.33143 0.38767 -3.09586
LYS_74 -4.65666 0.15369 5.28165 -0.3019 0.02816 0.13284 2.629 -2.57058 -0 -0 -1.98119 0.00497 0 0 0 0 0 0.00291 -0.02188 0.0085 1.74832 0 0.01503 0 -1.5107 -0.37738 0.2614 -1.15382
ILE_75 -8.96267 1.33137 4.785 -0.63832 0.46824 0.13018 3.05818 -3.29488 -0.0048 -0.05627 -1.89742 0.4446 0 0 0 0 0 0.00558 0.01388 0.26461 0.59164 0 -0.43267 0 0.73287 -0.16113 0.57916 -3.04284
ILE_76 -9.46134 1.34045 3.40861 -0.67624 0.72336 0.15779 2.75966 -2.87578 -0 -0 -2.29747 0.19477 0 0 0 0 0 0.00481 -0.06777 0.0718 0.56594 0 -0.40845 0 0.73287 0.00481 1.02064 -4.80156
ALA_77 -6.05064 0.48378 4.70114 -0.02145 0 0 2.90025 -2.94038 -0 -0 -2.39992 -0.36007 0 0 0 0 0 0.02999 -0.04125 0 0 0 -0.35385 0 1.8394 -0.31609 0.81656 -1.71253
ASN_78 -6.16597 0.35095 6.66588 -0.16469 0.00566 0.23669 2.75598 -3.26229 -0.00169 -0.01796 -2.28069 -0.40353 0 0 -0.54547 0 0 0.04203 0.08768 0.00159 0 1.49627 0.31733 0 -0.93687 -0.22147 0.5286 -1.51196
LEU_79 -8.25788 0.72953 4.03362 -0.68883 0.25136 0.25979 2.7275 -2.6517 -0 -0 -1.7576 0.12895 0 0 0 0 0 0.03418 0.06297 0.10041 0.72351 0 -0.17383 0 0.18072 0.16226 0.41593 -3.71911
LEU_80 -10.1269 1.44712 2.86569 -0.55237 0.37885 0.13476 2.53008 -2.72687 -0 -0 -1.82123 0.31078 0 0 0 0 0 0.02072 0.13045 0.24596 0.28942 0 -0.30979 0 0.18072 -0.10711 0.65296 -6.45674
LYS_81 -4.75023 0.43826 4.24124 -0.31221 0.02524 0.15252 1.40914 -1.9756 -0.00146 -0.01678 -1.4115 -0.0717 0 0 0 0 0 0.01286 -0.10004 0.10396 1.83667 0 -0.02739 0 -1.5107 -0.42972 0.60301 -1.78443
LEU_82 -8.81478 0.99228 4.07038 -0.53037 0.3531 0.14689 2.89893 -2.65312 -0 -0 -2.41912 0.11072 0 0 0 0 0 0.00321 0.10289 0.07369 0.08562 0 -0.12057 0 0.18072 -0.50679 0.37012 -5.6562
LYS_83 -3.01131 0.51599 3.4021 -0.3575 0.10518 0.24482 1.48706 -1.50836 -0 -0 -0.89617 -0.36104 0 0 0 0 0 0.00424 -0.06277 0.02771 1.56072 0 -0.18059 0 -1.5107 0.0019 1.24385 0.70512
PRO_84 -6.81192 0.9837 2.77818 -0.19792 0.00374 0.14634 0.81494 -1.41581 -0 -0 -0.42685 -0.02061 0 0 0 0 0 0.01514 -0.06147 0.01551 1.08341 0 -1.02154 0 -2.4119 0.06271 1.93115 -4.5332
PRO_85 -6.69943 0.8436 3.32123 -0.08526 3e-05 0.05377 1.56687 -1.53422 -0.01925 -0.1618 -0.26551 0.74691 0 0 -1.02396 0 0 0.01321 0.04169 0.00666 0.36455 0 0.63582 0 -2.4119 -0.1792 1.21734 -3.56885
ALA_86 -5.35317 0.42081 1.21446 -0.02154 0 0 1.46086 -1.66195 -0.01297 -0.12309 -1.58928 -0.41338 0 0 0 0 0 0.01137 0.1152 0 0 0 -0.55899 0 1.8394 0.07125 0.39987 -4.20115
VAL_87 -7.17851 0.78242 1.22543 -0.26836 0.15248 0.05666 2.28693 -2.10064 -0.00195 -0.00725 -2.65735 -0.3129 0 0 0 0 0 0.00499 -0.08371 0.00327 0.26845 0 -0.76966 0 1.9342 -0.17587 0.26524 -6.57612
ILE_88 -8.29155 0.95262 2.18203 -0.43839 0.28802 0.08911 2.45825 -2.31839 -0.00676 -0.02203 -2.92727 0.16126 0 0 0 0 0 0.00695 -0.06047 0.18908 0.52791 0 -0.74782 0 0.73287 -0.44022 0.46614 -7.19866
LEU_89 -8.9504 1.41525 1.99882 -0.53151 0.6576 0.13294 2.62027 -2.43281 -0.00195 -0.00725 -2.29032 0.03489 0 0 0 0 0 0.03924 -0.03551 0.09581 1.99547 0 -0.33369 0 0.18072 -0.28607 0.62976 -5.06876
THR_90 -6.6013 0.39527 4.58414 -0.11816 0.08163 0.08008 2.94681 -2.79717 -0.01964 -0.14168 -3.05866 -0.5075 0 0 0 0 0 0.03163 0.11643 0.00031 0.04119 0 -0.40274 2.29051 -1.0874 -0.31434 1.06533 -3.41527
LYS_91 -5.55731 0.50371 4.52024 -0.53618 0.20347 0.39829 1.16284 -2.08483 -0.03679 -0.12062 -0.76565 0.03913 0 0 0 0 0 0.03048 0.01293 0.05212 2.2384 0 -0.06356 0 -1.5107 -0.12823 1.23713 -0.40512
SER_92 -2.25294 0.13276 2.45752 -0.02961 0.00051 0.04806 0.68755 -1.00854 -5e-05 -0.00079 0.4998 -0.99101 0 0 0 0 0 0.0591 -0.0832 0.00603 0.17781 0 -0.0998 0.62125 -0.77834 -0.23068 0.70319 -0.08137
PHE_93 -6.0702 1.14516 2.69933 -0.8181 0.04134 0.23688 2.07697 -1.86279 -0.00375 -0.05294 0.13792 0.01327 0 0 0 0 0 0.02039 0.13216 0.07517 0 2.22711 -0.22398 0 1.0402 0.8992 0.61898 2.33232
LEU_94 -7.73877 0.9878 4.18761 -0.46724 0.34294 0.07177 1.94246 -2.73319 -0 -0 0.21419 0.35612 0 0 0 0 0 0.03868 0.1737 0.11998 0.00885 0 0.81396 0 0.18072 6.79045 0.80413 6.09416
ASP_95 -3.30003 0.1997 4.41303 -0.13404 0.05238 0.43004 1.88849 -1.91524 -0 -0 -3.08738 -1.05983 0 0 0 -0.63571 0 0.0216 -0.07893 0.05821 0 2.53546 -0.59173 0 -2.3716 5.27858 0.80311 2.50611
CYS_96 -6.15488 0.58874 3.48954 -0.07376 0.00146 0.05323 1.97387 -1.9251 -0 -0 -1.05821 -0.26175 0 0 0 0 0 0.03269 -0.06623 0.01051 0.25026 0 0.03865 0 3.6196 -0.20051 0.58473 0.90284
GLY_97 -2.71983 0.11491 3.07194 -5e-05 0 0 1.60507 -1.60253 -0 -0 -0.96745 -0.40615 0 0 0 0 0 0.02146 -0.08122 0 0 0 0.30552 0 0.83697 0.55723 0.20574 0.94161
VAL_98 -6.94288 0.80173 2.58093 -0.3199 0.26998 0.07309 1.7823 -2.22359 -0.01052 -0.06891 -1.26578 -0.18364 0 0 0 0 0 0.02679 -0.05561 0.00028 0.09404 0 -0.24409 0 1.9342 0.42602 0.17154 -3.15401
LEU_99 -9.68601 1.60694 3.0904 -0.69172 0.15655 0.23991 2.7863 -2.74723 -0 -0 -1.6798 0.13827 0 0 0 0 0 0.01642 -0.01624 0.04857 0.84071 0 -0.19555 0 0.18072 -0.06488 0.48775 -5.4889
LEU_100 -7.96959 0.97077 4.53136 -0.4949 0.29559 0.11473 2.45104 -2.86175 -0 -0 -1.93456 0.24868 0 0 -0.53286 0 0 0.01891 0.096 0.10489 0.30077 0 -0.29455 0 0.18072 -0.16155 0.59666 -4.33962
ALA_101 -3.80845 0.22144 3.88068 -0.02092 0 0 2.16228 -2.1938 -0.01188 -0.08342 -1.88694 -0.31826 0 0 0 0 0 0.0237 -0.00531 0 0 0 0.08416 0 1.8394 -0.09919 0.43122 0.21469
VAL_102 -7.22157 1.10996 3.08899 -0.30467 0.19621 0.06779 2.72959 -2.55892 -0 -0 -1.9872 -0.09836 0 0 0 0 0 0.04496 -0.057 0.01051 0.09429 0 -0.29796 0 1.9342 0.01069 0.36294 -2.87555
ASN_103 -10.4757 2.07685 7.15877 -0.27965 0.03736 0.41927 4.7941 -4.30332 -0.0105 -0.06842 -4.68852 -0.26273 0 0 -0.81741 0 0 0.03967 -0.14631 0.53575 0 3.45565 0.12816 0 -0.93687 0.19892 1.15789 -1.98699
GLN_104 -4.49487 0.48619 4.52412 -0.66723 0.08121 0.72167 2.18392 -2.26474 -0 -0 -1.98651 -0.30293 0 0 -0.53286 0 0 0.05127 -0.08565 0.08109 0 2.93578 -0.1745 0 -0.18838 0.05371 1.15853 1.57982
THR_105 -2.86879 0.4241 2.73707 -0.13398 0.08917 0.0826 1.16261 -1.4431 -0.01188 -0.08342 -0.44764 -0.99146 0 0 0 0 0 0.05986 -0.04552 0.00982 0.02204 0 -0.36296 2.26302 -1.0874 -0.37435 0.46673 -0.53348
TYR_106 -8.29813 0.80207 3.01202 -0.59866 0.09496 0.31437 1.65069 -2.26091 -0 -0 -0.04164 -0.19958 0 0 0 0 0 0.0192 0.03555 0.03132 0 2.44841 -0.31484 0.06205 1.2797 0.16388 0.69486 -1.10469
GLN_107 -6.70496 0.45235 4.69608 -0.29641 0.05786 0.27531 2.96862 -2.3845 -0 -0 -2.23114 -0.87141 0 0 -0.49214 -1.11052 0 0.02178 -5e-05 0.20998 0 2.96095 -0.2296 0 -0.18838 0.18615 0.77133 -1.90871
VAL_108 -7.85449 1.05631 2.63362 -0.28 0.12927 0.05844 2.05068 -2.43722 -0 -0 -0.34843 -0.05647 0 0 -0.81741 0 0 0.01491 0.02363 0.02325 0.07309 0 -0.45107 0 1.9342 -0.41402 1.7177 -2.94401
PRO_109 -7.66337 1.14403 3.51945 -0.19911 0.00467 0.14509 1.93606 -1.88078 -0.00218 -0.00598 -2.44418 -0.05766 0 0 0 0 0 0.01164 -0.08752 0.04227 1.05606 0 -0.5882 0 -2.4119 -0.44129 1.80046 -6.12244
ILE_110 -9.83441 1.33965 3.35943 -0.62994 0.44126 0.12495 3.38772 -2.77341 -0 -0 -3.11826 0.19819 0 0 0 0 0 0.03002 0.00848 0.02419 1.025 0 -0.71321 0 0.73287 -0.39736 0.87814 -5.9167
LEU_111 -8.61967 0.91247 3.02042 -0.47948 0.27304 0.09942 2.72571 -2.513 -0.00218 -0.00598 -2.9701 0.15738 0 0 0 0 0 0.03217 0.00186 0.09546 0.58259 0 -0.33776 0 0.18072 -0.37101 0.66147 -6.55648
LYS_112 -6.89724 0.54803 6.53306 -0.47733 0.13568 0.1985 3.51642 -2.6245 -0.01137 -0.08166 -6.09374 -0.06489 0 0 0 -0.63571 0 0.08802 0.06053 0.43909 3.16401 0 0.14247 0 -1.5107 -0.18338 0.56975 -3.18495
THR_113 -5.65308 0.56201 3.09635 -0.22289 0.17552 0.09454 2.87749 -2.17493 -1e-05 -7e-05 -1.16209 -1.32788 0 0 -0.6541 0 0 0.06237 0.00027 0.04146 1.59535 0 -0.31279 2.29009 -1.0874 -0.2859 0.60732 -1.47838
ASN_114 -2.55535 0.22235 1.90163 -0.1926 0.04015 0.31082 0.28183 -0.99616 -0.05005 -0.26273 -0.50266 -0.49629 0 0 0 0 0 0.05117 -0.03726 0.00107 0 2.01563 -0.53414 0 -0.93687 -0.63856 0.31114 -2.06688
LEU_115 -6.73075 0.41047 4.25477 -0.46397 0.20252 0.07422 2.2409 -2.29963 -5e-05 -0.00079 -2.52972 0.29142 0 0 -0.6541 0 0 0.00924 0.03343 0.00951 0.40868 0 -0.34525 0 0.18072 -0.54805 0.24323 -5.21321
PHE_116 -5.67242 0.39945 5.54432 -0.51591 0.01512 0.20091 2.44568 -2.41968 -0.01576 -0.09137 -2.95128 0.27533 0 0 -0.88078 0 0 0.01191 0.09696 0.05248 0 2.14216 0.0161 0 1.0402 -0.23697 0.37035 -0.17321
SER_117 -3.30424 0.20188 3.40474 -0.02419 0 0.0224 1.44945 -1.68906 -0.00525 -0.0504 -1.44262 -0.47419 0 0 0 0 0 0.00858 -0.0397 0.00106 0.56435 0 0.3262 0.60801 -0.77834 0.03095 0.31285 -0.87754
THR_118 -2.98789 0.17045 3.50926 -0.20001 0.1531 0.07516 1.33462 -1.65356 -0 -0 -0.9071 -0.4251 0 0 0 0 0 0.00687 -0.02229 0.00112 0.06828 0 -0.02845 2.30124 -1.0874 0.20765 0.19217 0.70812
GLU_119 -6.06156 0.24094 6.28809 -0.22073 0.04542 0.32604 2.82179 -2.86254 -0.01324 -0.14204 -3.70246 -0.55056 0 0 -0.88078 0 0 0.02477 -0.01579 0.04193 0 3.22071 -0.22743 0 -2.7348 -0.16233 0.1905 -4.37405
LEU_120 -8.87599 0.94073 3.9744 -0.68022 0.1737 0.23546 2.60451 -2.90068 -0.00356 -0.01524 -2.44352 0.13135 0 0 0 0 0 0.03051 -0.00738 0.04505 0.73564 0 -0.18309 0 0.18072 -0.1754 0.30065 -5.93236
SER_121 -4.94608 0.63872 5.77588 -0.02453 0 0.05691 2.74062 -2.74914 -0.05162 -0.30739 -2.51349 -0.69946 0 0 0 0 0 0.01772 0.01479 0.00248 0.55701 0 0.36306 0.61141 -0.77834 0.30632 0.48695 -0.49818
PHE_122 -4.12647 0.18305 5.07943 -0.92912 0.05193 0.30278 2.16493 -2.38614 -0 -0 -2.8511 -0.03461 0 0 0 0 0 0.04116 -0.00778 0.02307 0 1.77912 -0.50972 0 1.0402 0.29026 0.38102 0.49202
THR_123 -5.51334 0.4646 4.59859 -0.20276 0.18289 0.07077 2.36833 -2.52441 -0 -0 -2.57946 0.06701 0 0 0 0 0 0.08019 0.1399 0.00469 0.05262 0 -0.01553 2.29149 -1.0874 0.19405 0.3255 -1.08225
VAL_124 -7.93429 0.85112 2.68135 -0.31135 0.22936 0.07219 2.438 -2.54705 -0 -0 -2.54606 -0.44552 0 0 0 0 0 0.9816 0.02417 0.16711 0.81776 0 -0.07802 0 1.9342 0.18038 0.50154 -2.98347
GLU_125 -7.19411 1.35957 8.61437 -0.54886 0.07966 0.94258 4.32565 -3.9847 -0.01893 -0.15295 -5.08 -0.63969 0 0 -0.84273 -0.82926 0 0.78614 -0.01914 0.09072 0 3.6185 -0.15499 0 -2.7348 -0.1657 0.68394 -1.86472
THR_126 -4.73237 0.22972 5.49846 -0.19991 0.12763 0.07196 2.45988 -2.62655 -0.02315 -0.09877 -3.10555 -0.09587 0 0 0 0 0 0.69803 0.03144 7e-05 0.05303 0 0.00362 2.27188 -1.0874 -0.05328 0.71524 0.1381
TYR_127 -7.13398 0.8509 4.37659 -0.55051 0.24414 0.24131 2.44771 -2.62712 -0.01266 -0.11363 -1.88324 -0.23589 0 0 0 0 0 0.36404 -0.03537 0.10778 0 4.57308 -0.10429 0.00112 1.2797 0.07813 0.54075 2.40855
ILE_128 -8.66027 1.00314 2.90518 -0.50235 0.59199 0.10036 2.1756 -2.69749 -0 -0 -1.22162 -0.0356 0 0 0 0 0 0.28326 -0.06603 0.01975 0.63427 0 -0.42366 0 0.73287 -0.10514 0.72239 -4.54333
ASN_129 -6.16888 0.43129 6.7557 -0.17858 0.01913 0.2648 3.28611 -3.28845 -0 -0 -2.60071 -0.25994 0 0 0 -0.82926 0 0.16251 -0.01939 0.14868 0 1.44785 0.47616 0 -0.93687 0.05597 0.64004 -0.59385
GLU_130 -5.5139 0.73511 5.35019 -0.36338 0.0961 0.41729 2.8176 -2.73064 -0 -0 -2.94902 -0.61548 0 0 0 -0.74613 0 0.05683 -0.04916 0.16559 0 3.67153 -0.23222 0 -2.7348 -0.19341 0.54193 -2.27598
GLN_131 -5.38139 0.51021 5.7728 -0.56124 0.04603 0.56022 3.10988 -2.59539 -0.01534 -0.13445 -4.42719 -0.33078 0 0 -1.01599 0 0 0.7191 -0.05964 0.31967 0 2.87869 -0.07577 0 -0.18838 -0.38521 0.57058 -0.68359
PHE_132 -4.2848 0.52298 3.47878 -0.76571 0.28915 0.44143 1.51694 -1.69044 -0 -0 -1.40999 -0.4664 0 0 0 0 0 0.83832 -0.00595 0.76634 0 4.29298 -0.12389 0 1.0402 -0.16264 0.6869 4.9642
ALA_133 -4.30657 0.35257 2.35202 -0.02257 0 0 1.74858 -1.91745 -0 -0 -1.47568 -0.13528 0 0 0 0 0 0.08206 0.03714 0 0 0 -0.17703 0 1.8394 -0.4568 0.67698 -1.40263
THR_134 -3.75613 0.75166 2.86294 -0.13501 0.04242 0.05205 1.91973 -1.6383 -0.01636 -0.07638 -1.99307 0.04266 0 0 0 0 0 0.08156 0.00568 0.34077 0.08256 0 0.0388 2.22453 -1.0874 -0.55707 0.67906 -0.13529
VAL_135 -4.51953 0.65158 0.60339 -0.37002 0.31476 0.09137 0.58786 -1.16264 -0 -0 -0.30669 -0.18441 0 0 0 0 0 0.38782 -0.03593 0.01441 0.77841 0 -0.68737 0 1.9342 -0.28898 1.01569 -1.17608
GLN_136 -5.7513 0.68663 3.63406 -0.34052 0.06074 0.18402 2.47546 -2.13693 -0.03547 -0.18428 -2.94672 -0.10561 0 0 0 0 0 0.02138 0.06764 0.16028 0 3.55653 0.04635 0 -0.18838 -0.16916 0.77584 -0.18944
LYS_137 -3.62804 0.14818 3.88436 -0.28415 0.02309 0.128 1.2016 -1.63477 -0.01831 -0.07185 -3.04826 -0.12212 0 0 0 -0.65699 0 0.00604 -0.05164 0.09221 2.37758 0 0.14747 0 -1.5107 -0.06106 0.3499 -2.72948
LEU_138 -6.66028 0.47636 2.37862 -0.45686 0.11956 0.0826 1.9634 -1.95847 -0.00629 -0.05712 -1.5986 0.10453 0 0 0 0 0 0.01531 0.10497 0.02791 0.59857 0 -0.17724 0 0.18072 -0.10212 0.34225 -4.62216
HIS_D_139 -3.57196 0.24256 3.21294 -0.41302 0.01683 0.45298 0.90322 -1.66574 -0 -0 -2.10427 -0.39633 0 0 0 -0.57566 0 0.01308 -0.07264 0.29626 0 2.42308 -0.25891 0 -0.45461 0.28361 0.62275 -1.04581
GLY_140 -4.35346 0.7009 3.36316 -0.00154 0 0 2.06592 -2.08248 -0.0017 -0.00567 -1.92667 -0.34947 0 0 0 0 0 0.0425 -0.01311 0 0 0 -1.49094 0 0.83697 0.73299 0.53407 -1.94854
VAL_141 -8.42613 0.98278 3.47292 -0.25632 0.13786 0.05059 3.05595 -2.85585 -0.00682 -0.0202 -2.34435 -0.24685 0 0 0 0 0 0.03382 0.01701 0.0071 0.29256 0 -0.77348 0 1.9342 0.17231 0.58374 -4.18917
LEU_142 -10.1404 1.34595 3.20399 -0.57066 0.17246 0.13707 2.82995 -2.94837 -0 -0 -3.3471 0.23284 0 0 0 0 0 0.0241 -0.05003 0.02369 0.72705 0 -0.27132 0 0.18072 -0.14604 0.84862 -7.74747
LEU_143 -8.9325 1.08796 2.91772 -0.49463 0.29791 0.10125 2.89108 -2.60379 -0.00682 -0.0202 -2.65516 0.04058 0 0 0 0 0 0.00761 0.26327 0.13521 0.64759 0 0.02989 0 0.18072 0.04012 0.72604 -5.34615
GLU_144 -6.60816 0.46657 6.89637 -0.33145 0.06048 0.46218 3.08826 -3.03556 -0.00796 -0.02447 -4.1192 -0.41153 0 0 0 0 0 0.01281 0.00173 0.02885 0 3.0668 0.28079 0 -2.7348 0.19451 0.53167 -2.18209
ILE_145 -9.97737 1.68298 2.65534 -0.48377 0.41598 0.10008 2.18622 -2.65743 -0 -0 -2.33727 -0.08278 0 0 0 0 0 0.00305 0.02098 0.07653 0.29888 0 -0.68752 0 0.73287 0.0379 0.61777 -7.39758
PHE_146 -7.16339 1.05364 3.12005 -0.61946 0.06024 0.36084 2.34916 -2.10536 -0.00796 -0.02447 -2.02877 -0.2917 0 0 -1.55815 0 0 0.01134 -0.01117 0.00015 0 1.90858 0.13058 0 1.0402 -0.13206 0.82984 -3.07785
GLY_147 -2.09776 0.23988 2.19608 -5e-05 0 0 0.40383 -1.1285 -0.00832 -0.02599 -0.35956 -0.37686 0 0 0 0 0 0.01976 -0.17504 0 0 0 -1.46619 0 0.83697 -0.5025 0.5989 -1.84535
VAL_148 -7.48055 0.62122 3.22036 -0.28743 0.19681 0.06348 2.76571 -2.55073 -0 -0 -2.2562 -0.15722 0 0 0 0 0 0.00726 0.05439 0.0068 0.19507 0 -0.6243 0 1.9342 -0.75412 0.45845 -4.5868
GLY_149 -4.46944 0.40561 3.52003 -0.00023 0 0 2.41551 -2.10746 -0.01727 -0.06152 -2.87798 -0.33328 0 0 0 0 0 0.00475 -0.018 0 0 0 1.22857 0 0.83697 0.44327 0.44523 -0.58523
VAL_150 -8.1127 1.24829 2.644 -0.28836 0.24123 0.0662 2.83894 -2.59099 -0 -0 -2.89109 -0.27959 0 0 0 0 0 0.01093 -0.03557 0.01963 0.21362 0 -0.75761 0 1.9342 0.44604 0.40082 -4.89204
PHE_151 -9.43686 0.71333 2.94518 -0.79984 0.06053 0.13151 2.24031 -2.82809 -0.00952 -0.03709 -2.48303 -0.58542 0 0 0 0 0 0.02137 -0.05479 0.09638 0 2.7449 -0.22132 0 1.0402 -0.15228 0.39459 -6.21994
LEU_152 -8.49938 0.6096 2.68285 -0.46933 0.15655 0.10133 2.8194 -2.42241 -0 -0 -2.83057 0.1467 0 0 0 0 0 0.01469 -0.04232 0.11055 0.7664 0 -0.3447 0 0.18072 -0.062 0.41343 -6.6685
GLU_153 -5.79202 0.3324 6.62738 -0.35897 0.05668 0.47709 2.96962 -2.78014 -0.00057 -0.00156 -4.24598 -0.49276 0 0 0 0 0 0.01494 0.05075 0.01167 0 4.08241 -0.03261 0 -2.7348 -0.1279 0.32636 -1.61801
GLY_154 -2.27546 0.06898 2.0379 -0.00162 0 0 0.55144 -0.98329 -0 -0 -0.79609 -0.35325 0 0 0 0 0 0.00869 -0.12343 0 0 0 -1.52198 0 0.83697 0.26531 0.13608 -2.14976
LYS_155 -2.78164 0.33538 3.36657 -0.344 0.03837 0.14055 1.48171 -1.45937 -0.03946 -0.21336 -2.18178 0.23171 0 0 0 0 0 0.01743 -0.04695 0.00852 1.8447 0 0.03317 0 -1.5107 0.02021 0.18683 -0.87212
SER_156 -1.51308 0.20673 1.88449 -0.0272 0.00016 0.02316 0.59962 -0.82711 -0 -0 0.38237 -0.26755 0 0 0 0 0 0.01117 -0.08338 0.00202 0.45919 0 0.09276 0.60019 -0.77834 -0.50531 0.18297 0.44288
GLY_157 -1.85215 0.27591 2.21413 -6e-05 0 0 0.87931 -1.1111 -0 -0 0.3106 -0.38106 0 0 0 0 0 0.47967 -0.11871 0 0 0 -1.4868 0 0.83697 -0.75459 0.27794 -0.42994
ILE_158 -6.15421 0.57564 2.63877 -0.70491 0.3754 0.25874 1.77 -1.91265 -0 -0 -0.66555 0.1969 0 0 0 0 0 0.02325 -0.04671 0.01656 0.92479 0 0.24516 0 0.73287 -0.6466 0.60713 -1.76541
GLY_159 -3.19856 0.23719 3.21375 -6e-05 0 0 1.56649 -1.69639 -0.02069 -0.17639 -0.72961 -0.33426 0 0 0 0 0 0.04632 -0.15278 0 0 0 -1.54103 0 0.83697 0.19443 0.53229 -1.22235
LYS_160 -7.59706 0.60813 5.5326 -0.55104 0.0868 0.49343 1.74062 -2.76906 -0 -0 -0.68535 0.46163 0 0 0 0 0 0.01755 -0.04403 0.32468 3.16206 0 0.00562 0 -1.5107 0.12993 0.56117 -0.03302
SER_161 -4.9592 0.36279 4.39987 -0.02808 0 0.04544 2.24077 -2.35549 -0 -0 -2.11752 -1.17153 0 0 -0.41775 0 0 0.03072 0.05951 0.00166 0.37258 0 0.03407 0.66907 -0.77834 -0.35471 0.53367 -3.43245
GLU_162 -5.6226 0.20517 7.01524 -0.22416 0.05985 0.34265 2.8638 -3.11391 -0.01186 -0.12545 -3.09076 -0.61236 0 0 0 -0.92178 0 0.06225 0.161 0.06444 0 3.15006 -0.2381 0 -2.7348 -0.25676 0.24595 -2.78211
SER_163 -5.91851 0.34495 5.69456 -0.02745 0 0.06267 3.11006 -2.85514 -0 -0 -2.65137 -0.63403 0 0 0 0 0 0.04122 0.08378 0.00521 0.65096 0 0.3453 0.62696 -0.77834 0.03053 0.28607 -1.58258
ALA_164 -6.97811 1.34789 3.32641 -0.02153 0 0 2.71292 -2.90918 -0 -0 -1.69035 -0.34085 0 0 0 0 0 0.04006 0.1388 0 0 0 -0.27552 0 1.8394 -0.09412 0.79788 -2.1063
LEU_165 -8.72812 0.99239 5.04712 -0.49234 0.24379 0.12007 2.95742 -3.20175 -0.00011 -0.00232 -2.39587 0.23084 0 0 0 0 0 0.00797 0.0963 0.15706 0.31151 0 -0.27749 0 0.18072 -0.40291 0.94173 -4.21397
ASP_166 -6.95275 0.7145 11.0364 -0.22355 0.00769 0.74605 4.45311 -4.47108 -0.00921 -0.07933 -8.1093 0.08058 0 0 0 -0.33477 0 0.01737 0.02072 0.01555 0 4.09204 0.32113 0 -2.3716 -0.12092 0.59738 -0.57002
LEU_167 -10.0976 0.7221 4.88532 -0.45086 0.16175 0.10655 3.40188 -3.39152 -0.00219 -0.01007 -2.42645 0.19457 0 0 0 0 0 0.02972 0.37028 0.41934 0.29469 0 -0.27715 0 0.18072 -0.12548 0.72161 -5.29281
ILE_168 -9.4132 1.54814 3.78599 -0.50231 0.38399 0.09864 2.96163 -3.12264 -0 -0 -2.14469 0.14912 0 0 0 0 0 0.03302 -0.00925 0.16659 0.55459 0 -0.4254 0 0.73287 -0.17901 0.80261 -4.57932
ASN_169 -4.79694 0.23018 5.25512 -0.17912 0.04818 0.27469 2.28007 -2.52415 -0.01323 -0.10564 -1.1716 -0.33611 0 0 0 0 0 0.05672 0.21296 0.00133 0 1.529 0.02696 0 -0.93687 -0.06641 0.64073 0.42588
LYS_170 -5.74896 0.63917 8.20079 -0.37844 0.05961 0.24756 2.81348 -3.30314 -0.00232 -0.03661 -5.03621 0.10086 0 0 0 0 0 0.01961 -0.07485 0.11114 2.09573 0 0.03937 0 -1.5107 -0.04121 0.60859 -1.19653
ASN_171 -3.04563 0.25942 3.29963 -0.2008 0.05861 0.34068 1.45659 -1.78215 -0 -0 -1.71124 -0.96087 0 0 0 0 0 0.00962 0.29054 0.00102 0 1.86069 -0.81202 0 -0.93687 -0.14173 0.79352 -1.22099
HIS_172 -8.8949 0.833 6.9438 -0.42047 0.01305 0.47943 3.25926 -3.62681 -0.00752 -0.03176 -3.37225 -0.08152 0 0 -0.77964 -1.0798 0 0.00898 0.33407 0.00231 0 2.03125 -0.00586 0 -0.45461 -0.18117 1.13153 -3.89964
LEU_173 -7.36251 0.94198 4.79116 -0.47597 0.39671 0.10447 2.76706 -2.70886 -0.0012 -0.00326 -2.83891 0.12443 0 0 0 0 0 0.03483 0.00686 0.13262 1.79364 0 -0.35432 0 0.18072 -0.1613 1.01961 -1.61224
LEU_174 -8.78625 0.94346 2.73579 -0.58505 0.15056 0.14955 2.42041 -2.55201 -0.00131 -0.00443 -2.23069 0.28838 0 0 0 0 0 0.02849 -0.00934 0.03663 0.57602 0 -0.36865 0 0.18072 -0.20647 0.58613 -6.64806
ILE_175 -9.403 1.37716 3.5459 -0.65359 0.47417 0.13872 2.20202 -2.87035 -0.02427 -0.14016 -1.28705 0.16393 0 0 0 0 0 0.00849 -0.00678 0.30292 0.86461 0 -0.52987 0 0.73287 -0.00558 0.65253 -4.45735
GLY_176 -4.09627 0.21217 2.96186 -0.00122 0 0 1.94711 -1.86823 -0.02307 -0.1369 -1.07862 -0.33863 0 0 0 0 0 0.09536 -0.02485 0 0 0 -0.75785 0 0.83697 0.34792 0.54256 -1.38172
ASP_177 -5.55318 0.4503 5.69206 -0.18952 0.09581 0.60329 2.96857 -2.71888 -0.01907 -0.12544 -3.26784 -1.75489 0 0 -0.51532 0 0 0.07628 -0.04297 0.00013 0 2.56169 -0.10413 0 -2.3716 0.5145 0.38374 -3.31648
ASP_178 -5.05677 0.58433 6.92538 -0.1559 0.00254 0.51215 3.7287 -3.20111 -0 -0 -3.22198 -0.71318 0 0 0 -0.57566 0 0.13014 0.26999 0.03806 0 2.98665 0.09871 0 -2.3716 2.77148 0.50559 3.25751
ALA_179 -4.45631 0.39178 3.13356 -0.03045 0.00755 0 1.74565 -2.09003 -0 -0 -2.14053 -0.44704 0 0 0 0 0 0.08055 -0.02763 0 0 0 0.0288 0 1.8394 3.06968 0.52435 1.62932
ILE_180 -9.46206 0.74097 4.64725 -0.48766 0.3953 0.10036 2.74745 -3.35114 -0.00247 -0.00712 -2.97476 0.0708 0 0 0 0 0 0.02666 -0.02981 0.0658 0.44894 0 -0.76692 0 0.73287 0.3055 0.63223 -6.1678
GLU_181 -6.92253 0.61787 6.62149 -0.21293 0.03624 0.30781 3.79734 -2.93106 -0 -0 -5.92517 -0.48139 0 0 0 -1.52376 0 0.00905 0.00461 0.00205 0 3.44126 0.12547 0 -2.7348 -0.22521 0.5376 -5.45606
ILE_182 -9.08431 1.46653 2.38608 -0.54694 0.39163 0.11249 2.75036 -2.4545 -0.00247 -0.00712 -2.75555 -0.00774 0 0 0 0 0 0.01668 -0.03913 0.11156 1.50723 0 -0.71621 0 0.73287 -0.17934 0.53221 -5.78568
TYR_183 -9.77425 1.12848 4.61216 -0.5928 0.06172 0.29949 3.3331 -3.21538 -0.00307 -0.00856 -3.83317 -0.20338 0 0 0 -0.41539 0 0.0268 0.00289 0.02024 0 1.90836 -0.29417 0.1562 1.2797 -0.32273 0.65311 -5.18064
ARG_184 -8.07588 0.68597 5.95309 -0.60909 0.14983 0.3633 2.65637 -3.08892 -0 -0 -3.94725 0.49321 0 0 -1.23439 0 0 0.09568 -0.04318 0.10932 1.93997 0 0.22422 0 -1.2888 -0.04141 0.80335 -4.85463
LEU_185 -5.79453 0.5901 2.73113 -0.48131 0.19762 0.14298 1.88976 -1.94143 -0.01268 -0.14791 -1.71548 -0.09574 0 0 0 0 0 0.63395 -0.04455 0.04472 2.11295 0 -0.15048 0 0.18072 0.23855 1.04812 -0.57351
GLY_186 -1.5401 0.08096 1.96143 -0.00021 0 0 0.84119 -0.91423 -0 -0 -0.84843 -0.29789 0 0 -0.59535 0 0 1.51742 -0.24039 0 0 0 -1.35171 0 0.83697 0.05344 0.65975 0.16285
ASN_187 -3.22774 0.09658 2.9429 -0.3772 0.08992 0.73039 0.81406 -1.49168 -0.00961 -0.13935 -0.75666 -1.76579 0 0 -0.42667 0 0 0.11116 -0.01252 0.13199 0 2.28072 -0.65464 0 -0.93687 -0.20935 0.25346 -2.55691
ARG_188 -6.07632 0.2132 6.06964 -0.90158 0.27212 0.63284 2.74246 -2.79027 -0.0038 -0.01273 -2.98816 0.04267 0 0 -0.42667 0 0 0.02251 0.01332 0.02462 1.88881 0 -0.22536 0 -1.2888 -0.26615 0.32066 -2.73697
LEU_189 -9.27972 1.77511 2.11732 -0.52447 0.27276 0.11848 2.07754 -2.29384 -0.00972 -0.06981 -1.82594 0.11346 0 0 0 0 0 0.01051 -0.01306 0.202 0.63998 0 -0.33947 0 0.18072 -0.25244 0.58557 -6.51499
PHE_190 -8.94572 0.81732 4.36434 -0.62925 0.14713 0.36123 2.84655 -2.86061 -0.0038 -0.01273 -2.92198 0.07747 0 0 0 0 0 0.00507 -0.00676 0.00577 0 1.95458 -0.26844 0 1.0402 -0.29784 0.63218 -3.69528
GLY_191 -4.64649 0.72383 3.46385 -0.00081 0 0 2.59927 -2.10957 -0 -0 -2.9099 -0.32789 0 0 0 0 0 0.04537 0.01176 0 0 0 0.63721 0 0.83697 0.56053 0.45707 -0.6588
ARG_192 -6.99273 0.33078 6.56044 -0.62733 0.12549 0.41314 3.81803 -3.00383 -2e-05 -0.00035 -4.59486 0.19758 0 0 0 -1.10838 0 0.02005 0.01588 0.22037 2.25923 0 -0.11712 0 -1.2888 0.67037 0.4259 -2.67616
ALA_193 -3.93552 0.24707 1.69607 -0.02494 7e-05 0 1.00462 -1.50019 -0.004 -0.01363 -0.75029 -0.20382 0 0 0 0 0 0.12102 0.30643 0 0 0 -0.09899 0 1.8394 -0.34328 0.4323 -1.22768
GLN_194 -7.43201 0.47395 6.41994 -0.24576 0.02279 0.17736 2.61467 -3.17837 -0.02165 -0.11992 -2.69433 -0.17897 0 0 0 0 0 0.80617 -0.00013 0.06892 0 2.51562 0.38027 0 -0.18838 0.06574 0.46739 -0.04671
ALA_195 -4.62116 0.54096 2.46012 -0.02199 0 0 1.13274 -1.77923 -0 -0 0.26751 -0.29941 0 0 0 0 0 0.27154 0.04241 0 0 0 -0.21733 0 1.8394 0.15387 0.55967 0.32911
LEU_196 -7.63831 1.63968 2.98587 -0.66006 0.16217 0.22149 1.7054 -2.32605 -0 -0 -0.41751 0.08604 0 0 -0.67664 0 0 0.72762 0.3398 0.04537 0.83613 0 -0.17944 0 0.18072 -0.1463 1.13668 -1.97733
ALA_197 -5.08309 0.41563 2.97372 -0.02614 0.00258 0 2.14276 -2.32035 -0 -0 -1.56582 -0.36217 0 0 0 0 0 1.8346 0.11854 0 0 0 0.14255 0 1.8394 0.02008 1.83353 1.96583
LYS_198 -3.4167 0.26841 3.57118 -0.41374 0.06611 0.23355 1.43673 -1.77113 -0.02124 -0.13187 -0.63522 0.03678 0 0 0 0 0 0.36935 0.02956 0.00868 1.38804 0 0.11831 0 -1.5107 0.19746 1.21751 1.04106
GLY_199 -3.35683 0.10643 3.20216 -5e-05 0 0 1.84046 -1.69139 -0 -0 -2.12056 -0.37507 0 0 0 0 0 0.12603 -0.17333 0 0 0 -1.42738 0 0.83697 -0.34047 0.37836 -2.99465
PHE_200 -10.7932 0.90444 3.97277 -0.60051 0.03422 0.30699 3.04493 -3.07035 -0 -0 -1.93619 0.23388 0 0 0 0 0 0.02977 0.07296 0.01944 0 1.93431 -0.34628 0 1.0402 -0.72666 0.59711 -5.28213
MET_201 -9.65174 1.69272 3.61587 -0.34779 0.24212 0.01957 3.04822 -2.38695 -0.00889 -0.02725 -3.14587 -0.20934 0 0 0 0 0 0.0399 0.00372 0.0792 1.56431 0 -0.10796 0 0.60916 -0.13494 0.78495 -4.32098
GLU_202 -3.43731 0.13179 3.42917 -0.30026 0.05449 0.35812 1.78773 -1.56092 -0.03701 -0.22563 -4.01457 -0.30454 0 0 -0.93306 -0.87335 0 0.15021 -0.04628 0.04793 0 2.88266 0.30186 0 -2.7348 0.12638 0.61293 -4.58447
ILE_203 -6.58259 0.507 2.67456 -0.49353 0.47349 0.1182 2.70493 -2.00133 -0.01018 -0.055 -3.13471 -0.01616 0 0 0 0 0 0.30155 -0.05176 0.00338 0.34979 0 -0.73973 0 0.73287 -0.14731 0.60559 -4.76094
ARG_204 -4.40532 0.32433 5.67598 -0.59719 0.07762 0.39877 1.81788 -2.52041 -0.02054 -0.11842 -2.13979 0.63491 0 0 0 -0.92178 0 0.49573 -0.06009 0.11767 2.00346 0 0.0128 0 -1.2888 -0.47319 0.63993 -0.34644
GLY_205 -2.19091 0.07035 1.81911 -6e-05 0 0 0.92346 -0.94194 -0 -0 0.23913 -0.39151 0 0 0 0 0 0.4845 -0.11322 0 0 0 -1.47001 0 0.83697 -0.71009 0.49052 -0.9537
LEU_206 -5.56107 0.4943 1.29495 -0.66874 0.18507 0.23626 1.2677 -1.517 -0 -0 -0.68308 0.27498 0 0 0 0 0 1.60363 0.02578 0.02505 0.47073 0 0.01705 0 0.18072 0.36615 0.56123 -1.4263
GLY_207 -3.29908 0.18426 3.64293 -0.00069 0 0 2.16327 -1.77409 -0 -0 -2.88127 -0.29261 0 0 0 0 0 0.29815 -0.08607 0 0 0 -1.54395 0 0.83697 1.39089 0.57865 -0.78266
ILE_208 -6.74946 0.49766 2.13126 -0.6346 0.5376 0.12769 1.56562 -1.84417 -0.00963 -0.03375 -2.00591 0.39374 0 0 -1.29782 0 0 0.06713 -0.06952 0.01604 0.87109 0 -0.56023 0 0.73287 0.25632 0.50422 -5.50385
ILE_209 -8.19758 1.07605 2.44242 -0.57312 0.57728 0.12738 2.93048 -2.45141 -0 -0 -2.447 0.05845 0 0 0 0 0 0.04175 0.13213 0.00578 1.49757 0 -0.73193 0 0.73287 -0.49793 0.5142 -4.7626
ASN_210 -8.44456 0.46608 6.29177 -0.31729 0.12928 0.52669 3.44054 -3.3531 -0.02248 -0.15965 -2.95995 -0.72235 0 0 -0.71694 -0.47907 0 0.11273 -0.06021 0.00276 0 2.16787 -0.50469 0 -0.93687 -0.31521 0.68969 -5.16498
ILE_211 -10.4684 1.70365 3.28185 -0.69904 0.78232 0.15987 2.93474 -2.96578 -0 -0 -2.61736 0.36854 0 0 0 0 0 0.10698 -0.03378 0.01396 0.61179 0 -0.3503 0 0.73287 -0.15259 1.01817 -5.5725
GLU_212 -6.09251 0.52482 5.12553 -0.21232 0.04203 0.28443 2.10799 -2.57277 -0 -0 -1.85665 -0.56036 0 0 0 -0.777 0 0.61293 -0.00851 0.0471 0 3.08827 -0.3339 0 -2.7348 -0.39667 0.90909 -2.80328
ARG_213 -6.9813 0.81502 4.59472 -0.61706 0.12625 0.35542 1.29202 -2.35586 -0.00648 -0.114 -0.28898 0.12337 0 0 -0.71694 0 0 0.2166 0.00036 0.19088 2.64119 0 -0.13513 0 -1.2888 -0.37835 0.63642 -1.89066
ALA_214 -5.67831 1.60108 1.15632 -0.0232 0 0 1.89555 -1.98899 -0.01272 -0.12544 -0.55072 -0.30498 0 0 0 0 0 0.47344 -0.03484 0 0 0 -0.0788 0 1.8394 -0.09063 0.69677 -1.22606
TYR_215 -7.13066 1.01478 1.20345 -0.67519 0.05712 0.42057 2.06036 -1.93822 -0.03332 -0.37636 -1.95999 -0.09741 0 0 -0.61296 0 0 0.79322 0.26537 0.45277 0 2.07932 -0.32238 0.00279 1.2797 0.2515 0.94099 -2.32455
GLY_216 -4.12283 0.65171 4.36982 -0.00051 0 0 2.26407 -2.32798 -0.00306 -0.04149 -1.08571 -0.22008 0 0 0 0 0 0.23418 -0.13398 0 0 0 -1.54092 0 0.83697 0.6516 0.78366 0.31547
LEU_217 -3.26879 0.37285 3.05699 -0.49995 0.22683 0.13018 1.09922 -1.55224 -0 -0 -0.16511 0.17531 0 0 0 0 0 0.09367 -0.03822 0.01321 0.19931 0 -0.15397 0 0.18072 0.14599 0.34923 0.36524
GLN_218 -3.96895 0.48698 3.51583 -0.85498 0.35349 1.20997 1.37459 -1.87922 -0 -0 -1.33251 -2.28184 0 0 -0.61296 0 0 0.04365 0.03028 0.23696 0 3.76157 -0.08311 0 -0.18838 -0.34301 0.24887 -0.28276
ILE_219 -8.63962 2.48964 3.41661 -0.71843 0.59634 0.25569 2.31351 -2.66389 -0.00402 -0.01726 -2.74593 -0.05129 0 0 0 0 0 0.05354 0.06602 0.52771 0.50878 0 0.17871 0 0.73287 -0.13951 1.14347 -2.69706
THR_220 -5.75374 0.69788 3.65633 -0.10129 0.03198 0.07647 2.17816 -2.14458 -0.00306 -0.04149 -1.43743 -0.61296 0 0 0 -0.777 0 0.03149 0.00294 0.01485 0.13062 0 -0.37702 2.30406 -1.0874 -0.22159 1.25737 -2.17541
LYS_221 -5.3238 0.60901 5.47437 -0.34002 0.03289 0.15463 2.38354 -2.43652 -0 -0 -1.97447 -0.05213 0 0 0 0 0 0.04806 0.09969 0.05552 2.02562 0 -0.12702 0 -1.5107 0.03444 0.55349 -0.29341
GLU_222 -2.57523 0.19504 2.64517 -0.45801 0.23707 1.43177 0.90982 -1.19661 -0.05118 -0.30448 -0.95008 -2.99399 0 0 0 0 0 0.01865 -0.04381 0.00548 0 3.97579 -0.30758 0 -2.7348 -0.07024 0.44279 -1.82444
GLN_223 -5.8142 0.4895 4.44537 -0.34206 0.02854 0.17862 1.29562 -2.10671 -0.02594 -0.15898 -1.5993 -0.18304 0 0 0 -0.74613 0 0.03206 -0.01223 0.17221 0 3.63026 -0.10573 0 -0.18838 -0.18511 0.36612 -0.8295
THR_224 -6.29317 0.53182 3.92958 -0.23357 0.22276 0.09798 2.81742 -2.39051 -0 -0 -3.34177 -0.56419 0 0 -0.72073 0 0 0.01905 0.26746 0.00069 1.41366 0 -0.21623 4.22354 -1.0874 -0.01058 0.61082 -0.72336
GLU_225 -5.96803 0.55617 4.96251 -0.24245 0.01899 0.24147 2.14091 -2.21875 -0.00295 -0.00856 -3.88711 -0.14656 0 0 -0.72073 -0.78978 0 0.00764 -0.03319 0.01768 0 3.94659 -0.03646 0 -2.7348 -0.39707 0.74198 -4.55249
ILE_226 -7.84471 0.58467 2.03112 -0.46554 0.29851 0.09402 1.24821 -2.11261 -0.00972 -0.06981 -0.87838 0.04754 0 0 0 0 0 0.05385 -0.03999 0.02562 0.45599 0 -0.70691 0 0.73287 -0.51525 0.67274 -6.39778
GLN_227 -5.82318 0.62818 3.79208 -0.26232 0.04822 0.22366 2.45352 -2.14745 -0.02151 -0.11254 -2.832 -0.73346 0 0 0 -0.78978 0 0.02699 -0.02132 0.02957 0 2.82961 -0.12514 0 -0.18838 0.00869 0.56451 -2.45205
LEU_228 -9.61423 1.16702 1.92094 -0.57377 0.11999 0.13113 2.06527 -2.57852 -0.01856 -0.10398 -2.06397 0.22772 0 0 0 0 0 0.0206 0.09337 0.32916 0.94851 0 -0.07337 0 0.18072 0.40196 0.76815 -6.65186
ALA_229 -5.34217 0.48305 3.17072 -0.02416 3e-05 0 2.7601 -2.25457 -0 -0 -2.86243 -0.36572 0 0 0 0 0 0.00555 -0.0322 0 0 0 0.4246 0 1.8394 0.40864 0.60865 -1.18051
ILE_230 -8.52419 1.0038 2.16109 -0.47044 0.39079 0.10157 2.52692 -2.35008 -0.00282 -0.00826 -2.53733 -0.08338 0 0 0 0 0 0.0213 -0.05913 0.02026 0.27238 0 -0.5718 0 0.73287 0.18032 0.26047 -6.93565
SER_231 -5.67221 0.54174 5.12918 -0.03306 0.00012 0.05894 2.848 -2.50968 -0.00375 -0.01277 -3.16686 -0.99309 0 0 0 0 0 0.05181 -0.04607 0.04178 0.70799 0 0.44476 0.60195 -0.77834 -0.02683 0.30345 -2.51296
LEU_232 -7.64076 0.54313 1.14329 -0.47759 0.13476 0.12249 1.69008 -1.77704 -0.02878 -0.11088 -1.77579 0.02131 0 0 0 0 0 0.24174 -0.03852 0.39651 1.05566 0 -0.32231 0 0.18072 0.11781 0.50719 -6.01698
LEU_233 -6.71061 0.56455 3.66524 -0.72201 0.59916 0.22748 2.22301 -2.29956 -0.01277 -0.06118 -1.85678 0.37262 0 0 0 0 0 1.5993 11.3077 0.13938 2.35264 0 0.08403 0 0.18072 0.13994 11.9706 23.7635
SER_234 -2.97821 0.3827 3.13163 -0.02925 0.00405 0.02764 1.34962 -1.35671 -0.02574 -0.20536 -1.39116 0.15286 0 0 0 0 0 1.13651 0.03575 0.00148 0.5357 0 0.10344 0.60122 -0.77834 3.35102 12.3911 16.44
LEU_235 -3.00499 0.26966 1.75774 -0.64864 0.32422 0.25608 0.48379 -1.08649 -0 -0 0.16588 0.0046 0 0 0 0 0 0.12156 -0.0129 0.15865 0.81713 0 0.02709 0 0.18072 3.48348 1.10257 4.40013
GLU_236 -5.01101 0.62633 6.41246 -0.19182 0.0232 0.24004 2.0297 -2.52293 -0.03671 -0.31656 -3.31974 -0.31991 0 0 0 0 0 0.00488 0.09099 0.06817 0 3.93822 -0.00315 0 -2.7348 0.05946 0.42823 -0.53496
GLU_237 -1.92344 0.10672 2.45136 -0.54494 0.21962 1.4996 0.99292 -1.08197 -0 -0 -0.66771 -3.06592 0 0 -0.698 0 0 0.01167 -0.10048 0.00232 0 3.31051 -0.23707 0 -2.7348 -0.43782 0.36345 -2.53399
LYS_238 -4.07413 0.55754 4.85696 -0.47127 0.10288 0.27003 0.98441 -1.9519 -0 -0 -2.40843 0.25074 0 0 0 0 0 0.00885 0.0186 0.16656 1.93884 0 -0.14877 0 -1.5107 -0.49298 0.44865 -1.45411
ASN_239 -4.23813 0.08001 4.2766 -0.18641 0.02475 0.30827 1.63645 -1.99145 -0.01097 -0.1112 -0.684 -0.55911 0 0 0 0 0 0.01155 0.07158 0.00093 0 2.54727 -0.54345 0 -0.93687 -0.25659 0.4086 -0.15219
ASN_240 -2.3535 0.24799 2.88315 -0.22391 0.0375 0.35976 1.15055 -1.44964 -0 -0 -1.6142 -0.54487 0 0 -0.698 0 0 0.00994 -0.06234 0.16497 0 2.08232 -0.54832 0 -0.93687 -0.31792 0.46569 -1.34769
ALA_241 -1.90216 0.1632 0.74634 -0.02207 0 0 0.31636 -0.71708 -0 -0 -0.33218 -0.39884 0 0 0 0 0 0.00884 -0.0038 0 0 0 -0.52996 0 1.8394 -0.28815 0.42797 -0.69215
SER_242 -3.62387 0.22776 3.5025 -0.02733 0 0.02185 1.58265 -1.64659 -0.01357 -0.20317 -1.02523 -0.19074 0 0 0 0 0 0.10834 -0.0179 0.00034 0.45899 0 -0.05381 0.60055 -0.77834 -0.25419 0.28905 -1.04273
PHE_243 -5.95821 0.39569 3.97081 -0.6275 0.04525 0.31512 2.14643 -2.19007 -0 -0 -1.1376 -0.06761 0 0 0 0 0 0.02027 -0.04224 0.0588 0 2.62182 0.11613 0 1.0402 -0.38933 0.32737 0.64532
GLU_244 -4.12861 0.3507 5.36512 -0.2039 0.02425 0.27467 2.14109 -2.37974 -0 -0 -2.56869 -0.57786 0 0 -0.90188 0 0 0.01374 -0.03588 0.00493 0 3.07971 -0.15459 0 -2.7348 -0.27305 0.3653 -2.33948
ARG_245 -3.23947 0.17001 3.90621 -0.58601 0.09106 0.32472 1.46137 -1.63972 -0.01166 -0.16758 -0.6901 0.18572 0 0 0 -0.87243 0 0.00603 -0.00059 0.03418 2.48863 0 -0.17337 0 -1.2888 -0.42007 0.45982 0.03797
LEU_246 -4.27056 0.37968 3.00725 -0.51484 0.19433 0.15132 1.0769 -1.78356 -0 -0 -0.63636 0.14715 0 0 0 0 0 0.00347 -0.06345 0.12416 0.13018 0 -0.13012 0 0.18072 -0.54526 0.50193 -2.04707
GLY_247 -1.72446 0.10077 2.59217 -5e-05 0 0 1.24575 -1.2359 -0 -0 -1.24406 -0.4009 0 0 0 0 0 0.00109 -0.12142 0 0 0 -1.10907 0 0.83697 -0.63213 0.30349 -1.38775
SER_248 -2.74669 0.20105 2.94742 -0.03147 0.00011 0.0534 1.03667 -1.33001 -0 -0 -0.57117 -0.9333 0 0 0 0 0 0.00549 -0.08467 0.00368 0.63673 0 0.13326 0.60372 -0.77834 -0.56875 0.19806 -1.2248
ASP_249 -2.49663 0.25214 4.40227 -0.19436 0.02313 0.62673 1.47761 -1.70114 -0 -0 -2.19724 -1.11953 0 0 0 0 0 0.01112 -0.05734 0.05149 0 2.19866 -0.64015 0 -2.3716 -0.27626 0.38116 -1.62994
LEU_250 -3.47666 0.14323 1.99513 -0.44665 0.16152 0.08157 0.78976 -1.3094 -0 -0 -0.17029 0.24722 0 0 0 0 0 0.01286 -0.02914 0.00295 0.81671 0 -0.16602 0 0.18072 -0.3031 0.38925 -1.08035
LYS_251 -3.39763 0.49571 4.77882 -0.51255 0.18714 0.32994 1.56825 -1.89747 -0.01884 -0.14873 -3.21718 0.08205 0 0 0 0 0 0.13389 0.00308 0.03616 1.74488 0 -0.06945 0 -1.5107 -0.20435 0.41407 -1.20291
LEU_252 -4.43983 0.56238 1.8674 -0.46603 0.34698 0.08372 0.2274 -1.21485 -0 -0 -0.28762 0.2048 0 0 0 0 0 0.78085 -0.01511 0.03502 0.52069 0 -0.36134 0 0.18072 -0.127 0.72525 -1.37656
LYS_253 -5.75085 0.28527 6.00847 -0.46512 0.07861 0.16428 2.89349 -2.45222 -0 -0 -3.76715 0.19998 0 0 0 0 0 0.26286 -0.04557 0.21242 2.13095 0 0.05151 0 -1.5107 -0.2407 0.90603 -1.03846
ASN_254 -3.44659 0.1445 2.97187 -0.30224 0.10147 0.51943 0.75115 -1.56492 -0.01473 -0.06186 -0.45656 -0.79817 0 0 0 0 0 0.0775 -0.04811 0.00359 0 1.85935 -0.4338 0 -0.93687 -0.14588 0.57551 -1.20536
LEU_255 -6.78642 0.96921 3.21481 -0.45747 0.15838 0.09652 2.47832 -2.21777 -0 -0 -1.82619 0.01876 0 0 0 0 0 0.32523 0.13011 0.00694 1.01053 0 -0.24724 0 0.18072 0.00801 0.3715 -2.56607
LEU_256 -7.21459 1.08827 2.08063 -0.72077 0.50304 0.33117 1.13982 -1.96265 -0.02897 -0.14135 -0.74718 -0.26746 0 0 -0.63904 0 0 0.85943 -0.0135 0.0182 0.9982 0 0.53695 0 0.18072 0.25046 0.90738 -2.84123
GLY_257 -2.44309 0.4187 2.4226 -5e-05 0 0 0.47101 -1.35486 -0 -0 -0.38773 -0.33891 0 0 0 0 0 0.7942 -0.18369 0 0 0 -1.46661 0 0.83697 -0.34637 1.33945 -0.23838
VAL_258 -7.08725 0.69227 3.89115 -0.24955 0.14872 0.04818 2.41725 -2.7382 -0.00361 -0.02503 -1.80041 -0.10194 0 0 0 0 0 0.46857 0.01531 0.01612 0.48644 0 -0.76673 0 1.9342 -0.69053 1.04418 -2.30084
LYS_259 -3.61669 0.52197 1.38965 -0.31975 0.05533 0.16385 0.26976 -0.88515 -0 -0 -0.25867 -0.04813 0 0 0 0 0 0.13615 -0.03543 0.00436 2.35805 0 0.08384 0 -1.5107 -0.2095 0.82516 -1.07588
ILE_260 -8.38433 0.64864 3.74295 -0.59669 0.45083 0.10424 2.63082 -2.8712 -0.01884 -0.14873 -2.97922 0.3839 0 0 0 0 0 0.0187 -0.04982 0.00762 0.97118 0 -0.7004 0 0.73287 -0.21427 0.88422 -5.38754
SER_261 -4.82869 0.50685 3.42272 -0.02875 0 0.04703 2.50436 -2.00523 -0.0135 -0.11077 -2.35178 -0.9553 0 0 0 0 0 0.0236 0.08369 0.00084 0.8542 0 0.01187 0.6072 -0.77834 -0.44714 0.58703 -2.87011
TYR_262 -8.11549 0.92186 4.47736 -0.86024 0.09383 0.20511 2.28629 -2.78772 -0.01007 -0.07401 -1.19739 -0.49388 0 0 0 -0.73235 0 0.00786 0.06365 0.0742 0 2.45434 -0.16191 0.01294 1.2797 -0.27217 0.58506 -2.243
TYR_263 -7.77788 0.65503 3.30078 -0.54301 0.13519 0.24918 2.76932 -2.57094 -0.03094 -0.26931 -2.67978 -0.26771 0 0 0 -0.77182 0 0.05627 0.00186 0.33248 0 2.31636 -0.42067 0.00067 1.2797 -0.16041 0.54834 -3.84728
GLN_264 -5.84751 0.56987 2.5364 -0.33462 0.04772 0.19462 1.38636 -1.55212 -0 -0 -0.722 -0.17245 0 0 0 -0.73235 0 0.13172 -0.01806 0.12515 0 3.30104 0.18761 0 -0.18838 -0.05521 0.5272 -0.61501
ILE_265 -7.90879 0.98165 1.8587 -0.494 0.48799 0.12974 2.21554 -2.11915 -0.00902 -0.04841 -2.44779 -0.11873 0 0 0 0 0 0.07404 0.80182 0.01432 0.2664 0 -0.54074 0 0.73287 0.10475 1.34637 -4.67241
PRO_266 -5.15999 0.51171 2.11966 -0.12656 0.00178 0.09157 0.92378 -1.19274 -0.01589 -0.05948 -1.85066 0.18831 0 0 -0.43788 0 0 0.43399 -0.0726 0.00367 0.23816 0 -0.755 0 -2.4119 -0.33134 1.3042 -6.59722
ILE_267 -6.7236 0.6711 2.72796 -0.63951 0.46551 0.13932 1.90803 -1.98773 -0 -0 -1.45569 0.19363 0 0 0 0 0 0.6097 0.03872 0.16204 1.07522 0 -0.75248 0 0.73287 -0.5373 0.89108 -2.48114
SER_268 -3.8961 0.335 3.92362 -0.03002 0 0.07045 1.82676 -1.83707 -0.01589 -0.05948 -1.33871 -0.39255 0 0 0 0 0 0.43242 0.00668 0.003 0.60397 0 -0.11361 0.6087 -0.77834 -0.1871 0.71274 -0.12553
SER_269 -2.44657 0.11074 2.16586 -0.02839 0.00096 0.02436 0.36088 -1.03658 -0 -0 0.3734 -0.2797 0 0 0 0 0 0.06495 -0.08918 0.01133 0.55392 0 0.20146 0.60845 -0.77834 -0.10029 0.22619 -0.05656
GLY_270 -2.09612 0.05291 2.05116 -6e-05 0 0 0.71807 -1.07614 -0 -0 0.47434 -0.36788 0 0 0 0 0 0.03682 -0.16006 0 0 0 -1.50165 0 0.83697 -0.60279 0.22425 -1.41018
ARG_271 -5.9742 0.30705 6.56717 -0.70026 0.09539 0.43382 3.16236 -2.77276 -0.0125 -0.13831 -2.55946 0.63292 0 0 -0.43788 0 0 0.25185 0.05542 0.12838 2.31579 0 -0.05909 0 -1.2888 -0.61519 0.3991 -0.20919
LYS_272 -4.08195 0.29835 5.94531 -0.35062 0.06184 0.20483 2.46008 -2.34639 -0.02213 -0.16399 -3.46671 -0.13926 0 0 0 0 0 0.39621 -0.00299 0.22893 1.6695 0 0.1846 0 -1.5107 0.14939 1.05285 0.56714
THR_273 -5.65504 0.55054 3.37841 -0.2104 0.18725 0.07712 2.65918 -2.1605 -0 -0 -2.3535 -0.02216 0 0 0 0 0 0.12911 -0.03368 0.05117 0.10095 0 0.11232 2.27146 -1.0874 0.41794 0.9364 -0.65083
SER_274 -5.74624 0.29545 5.74343 -0.02953 0 0.04479 2.37471 -2.61728 -0.00729 -0.07048 -1.63332 -1.12226 0 0 0 -0.33477 0 0.07472 -0.07448 0.01909 0.23706 0 0.05094 0.65847 -0.77834 -0.17582 0.38332 -2.70784
GLU_275 -7.24158 0.34482 9.14981 -0.21468 0.05184 0.31708 3.52758 -3.73722 -0.02632 -0.26194 -3.45135 -0.59083 0 0 0 -0.45528 0 0.02429 0.22017 0.01601 0 3.14323 -0.21494 0 -2.7348 -0.40453 0.56663 -1.97202
ILE_276 -8.29886 0.76822 4.03329 -0.49615 0.37791 0.10009 2.88835 -2.89714 -0 -0 -1.87993 -0.12167 0 0 0 0 0 0.03832 0.04751 0.15321 0.67509 0 -0.42726 0 0.73287 -0.11595 0.77109 -3.65101
ILE_277 -9.7854 1.11777 2.36673 -0.52395 0.44726 0.1061 2.98063 -2.91698 -0 -0 -1.91159 0.01919 0 0 0 0 0 0.01706 0.07309 0.0952 0.51943 0 -0.4233 0 0.73287 0.00627 0.84361 -6.236
GLU_278 -9.10028 0.69922 8.43699 -0.21999 0.01586 0.27678 4.35919 -4.05303 -0.01841 -0.18562 -4.67716 -0.51967 0 0 0 -1.6493 0 0.02383 -0.03852 0.39736 0 3.22452 -0.20044 0 -2.7348 -0.23516 0.76605 -5.43259
SER_279 -7.13652 1.00043 6.5983 -0.03049 0.00011 0.02098 3.61365 -3.47809 -0 -0 -2.95156 -0.00744 0 0 0 0 0 0.05914 0.08304 0.00028 0.49448 0 0.30976 1.79533 -0.77834 -0.25384 0.61363 -0.04717
ALA_280 -6.07786 0.1973 3.68409 -0.02115 0 0 2.79878 -2.80422 -0.00738 -0.08453 -2.69116 -0.35438 0 0 0 0 0 0.0379 0.0662 0 0 0 -0.25789 0 1.8394 -0.21944 0.33164 -3.5627
VAL_281 -9.22887 1.54555 3.30313 -0.32691 0.31422 0.07399 2.92224 -2.9858 -0 -0 -2.47694 -0.14532 0 0 0 0 0 0.02456 0.06435 0.00124 0.1005 0 -0.28955 0 1.9342 -0.30032 0.37049 -5.09923
ILE_282 -9.87213 1.78818 4.42041 -0.51047 0.37423 0.10346 3.33789 -3.43087 -0 -0 -2.29151 0.11677 0 0 0 0 0 0.0438 -0.02261 0.22993 0.48933 0 -0.41187 0 0.73287 -0.00469 0.91891 -3.98836
ASP_283 -6.1684 0.27802 7.70694 -0.11094 0.01493 0.33951 3.31773 -3.47404 -0 -0 -2.6968 -0.31341 0 0 0 0 0 0.02547 0.10236 0.00912 0 1.69647 0.21686 0 -2.3716 -0.05404 0.75199 -0.72984
PHE_284 -9.66188 0.91587 5.39628 -0.92601 0.06299 0.25958 3.0354 -3.14161 -0 -0 -2.38813 -0.07843 0 0 0 0 0 0.0151 -0.00078 0.174 0 1.74723 -0.49391 0 1.0402 -0.05933 0.29229 -3.81112
LYS_285 -6.75326 0.33419 7.01534 -0.42791 0.12981 0.14989 3.81521 -3.19854 -0 -0 -4.09768 0.0616 0 0 -0.77851 0 0 0.02749 -0.03927 0.14113 2.63667 0 -0.00083 0 -1.5107 -0.15453 0.33976 -2.31014
LEU_286 -8.25248 0.84878 5.76638 -0.51084 0.39286 0.12408 3.4098 -3.23383 -0 -0 -2.79158 0.25471 0 0 0 0 0 0.01232 0.12057 0.0089 0.37684 0 -0.27505 0 0.18072 -0.34694 0.43057 -3.48421
LYS_287 -5.29233 0.31832 6.59768 -0.29579 0.02504 0.12769 3.1126 -2.9691 -0 -0 -2.6626 -0.02038 0 0 0 -0.77182 0 0.00846 0.03728 0.0472 1.75555 0 -0.00527 0 -1.5107 -0.33364 0.41605 -1.41576
LYS_288 -3.78098 0.22013 3.77729 -0.49666 0.1743 0.29373 1.57133 -1.71391 -0 -0 -0.94521 0.13091 0 0 0 0 0 0.01973 -0.01911 0.1003 2.29798 0 -0.051 0 -1.5107 -0.52464 0.34327 -0.11324
SER_289 -2.71744 0.20855 3.56317 -0.03601 0.00733 0.02653 1.77927 -1.67346 -0 -0 -1.55085 -0.02484 0 0 0 0 0 0.01382 -0.07063 0.02057 0.73631 0 -0.23177 1.79724 -0.77834 -0.612 0.38286 0.84031
GLY_290 -1.59217 0.13417 2.23827 -5e-05 0 0 1.02742 -1.10362 -0.01143 -0.03685 -1.16995 -0.35066 0 0 0 0 0 0.01055 -0.18467 0 0 0 -1.51007 0 0.83697 -0.55167 0.45137 -1.81239
TYR_291 -8.88063 0.78614 5.63328 -0.88671 0.05912 0.18247 2.56128 -3.11769 -0.00045 -0.00135 -2.46731 -0.44224 0 0 0 -1.0716 0 0.08906 -0.03021 0.0227 0 2.4279 -0.01836 9e-05 1.2797 -0.29202 0.40088 -3.76592
ASN_292 -4.97567 0.23005 4.62882 -0.31936 0.06773 0.55136 2.00977 -2.48736 -0.01143 -0.03685 -1.94691 -0.6124 0 0 -0.79609 0 0 0.10177 -0.05556 0.00462 0 2.19807 -0.3177 0 -0.93687 0.05907 0.23362 -2.41135
SER_293 -5.97888 0.54495 4.90118 -0.02806 0 0.04332 2.51104 -2.63087 -0.00045 -0.00135 -2.32225 -1.23383 0 0 -0.4552 0 0 0.13066 -0.03514 0.00074 0.80549 0 0.26163 0.72407 -0.77834 -0.02128 0.55265 -3.00993
ALA_294 -4.93155 0.42607 3.69027 -0.02151 0 0 1.97473 -2.30991 -0.00244 -0.01379 -1.37488 -0.38023 0 0 0 0 0 0.24607 -0.03497 0 0 0 -0.13017 0 1.8394 -0.2417 0.57719 -0.68743
ASN_295 -5.39603 0.53908 5.62054 -0.17709 0.03313 0.26693 2.38072 -2.7877 -0 -0 -1.94177 -0.31716 0 0 -0.79609 0 0 0.08325 0.04531 0.00293 0 1.49288 0.52041 0 -0.93687 0.02847 0.37506 -0.96401
GLU_296 -6.80241 0.4355 7.58166 -0.34416 0.07942 0.37257 3.49397 -3.28099 -0.01029 -0.14589 -4.49518 -0.63968 0 0 0 -0.59462 0 0.28818 -0.03599 0.02144 0 3.96883 -0.14612 0 -2.7348 -0.02257 0.52653 -2.4846
PHE_297 -11.0322 1.71525 4.02278 -0.62886 0.01605 0.11348 3.1035 -3.28405 -0 -0 -2.41589 -0.13557 0 0 0 0 0 0.2871 0.01476 0.00034 0 1.73972 -0.55576 0 1.0402 -0.01135 1.01321 -4.9973
ILE_298 -6.24992 0.31872 4.63331 -0.66389 0.48977 0.15185 2.39597 -2.61596 -0 -0 -2.46254 0.25797 0 0 0 0 0 0.03454 -0.06999 0.01052 0.58399 0 -0.43724 0 0.73287 0.15403 0.96411 -1.7719
LEU_299 -5.74098 0.44227 5.24981 -0.49183 0.24294 0.12622 2.86899 -2.73854 -0.00244 -0.01379 -2.53571 0.23088 0 0 0 0 0 0.03908 0.04762 0.03507 0.27762 0 -0.3032 0 0.18072 -0.2073 0.53934 -1.75323
LYS_300 -6.3734 0.46696 6.44251 -0.46864 0.10885 0.27053 2.8893 -3.08157 -0 -0 -3.1777 0.12218 0 0 0 0 0 0.0221 0.02477 0.17533 2.36647 0 -0.00035 0 -1.5107 -0.39192 0.53457 -1.58071
GLN_301 -9.12947 1.32002 6.88255 -0.63603 0.11475 0.60424 3.42704 -3.74022 -0.00275 -0.02085 -3.72017 -0.69632 0 0 -0.67206 0 0 0.02068 0.03127 0.08384 0 3.95453 -0.13869 0 -0.18838 -0.33588 0.82807 -2.01385
ARG_302 -6.70279 0.51465 6.58128 -0.4447 0.05354 0.21685 2.86471 -3.18397 -0 -0 -2.17345 0.36721 0 0 0 0 0 0.01623 -0.03748 0.04098 2.0921 0 -0.04547 0 -1.2888 -0.28806 0.79076 -0.62643
ALA_303 -3.89294 0.18917 4.47409 -0.02248 0 0 2.04122 -2.34621 -0.03086 -0.28141 -1.25189 -0.37705 0 0 0 0 0 0.0174 0.15751 0 0 0 -0.32408 0 1.8394 -0.38604 0.30687 0.11269
MET_304 -7.335 0.48778 5.26094 -0.53595 0.23035 0.05599 2.60596 -2.81643 -0 -0 -1.72194 -0.14048 0 0 0 0 0 0.01839 -0.00778 0.0955 2.11205 0 0.11532 0 0.60916 0.01679 0.20564 -0.7437
LEU_305 -5.56239 0.31773 4.37386 -0.4924 0.24516 0.12177 1.88795 -2.29424 -0 -0 -0.93825 0.23225 0 0 0 0 0 0.01195 0.10152 0.02164 0.28289 0 -0.31112 0 0.18072 0.0497 0.28912 -1.48213
GLU_306 -3.39221 0.21454 4.37702 -0.22236 0.02403 0.32716 1.27683 -1.9078 -0.01618 -0.15386 -1.48005 -0.61496 0 0 0 0 0 0.01231 -0.06465 0.10216 0 3.16302 -0.26515 0 -2.7348 -0.54686 0.43975 -1.46207
GLU_307 -4.59074 0.34203 6.28808 -0.38608 0.0599 0.65794 3.32066 -2.7235 -0.02436 -0.2652 -1.76822 -0.62976 0 0 0 0 0 0.01424 -0.0093 0.01698 0 3.73463 0.16255 0 -2.7348 -0.33779 0.39144 1.51872
GLN_308 -2.41477 0.13453 2.44047 -0.74746 0.28273 1.07931 0.64609 -1.26476 -0 -0 -0.03146 -2.25858 0 0 0 0 0 0.0246 -0.07824 0.03547 0 2.95025 -0.07939 0 -0.18838 -0.16849 0.25754 0.61948
THR_309 -5.06644 0.62255 4.35103 -0.12083 0.08976 0.0647 0.76975 -2.11282 -0.00968 -0.13765 -0.6826 -1.3008 0 0 -0.38872 0 0 0.01121 0.02601 0.04964 0.14933 0 -0.34571 2.27987 -1.0874 -0.37438 0.3253 -2.88789
ASP_310 -3.44246 0.22032 4.36922 -0.10588 0.00193 0.32934 1.61655 -1.66396 -0 -0 -1.15232 -0.2429 0 0 0 0 0 0.00917 -0.03924 0.14333 0 2.02086 -0.18771 0 -2.3716 -0.20717 0.33935 -0.36318
GLU:CtermProteinFull_311 -2.65261 0.19238 4.36559 -0.37305 0.21655 0.62757 1.84654 -1.79978 -0 -0 -2.90549 -0.40114 0 0 0 -0.60635 0 0.03823 0 0.17495 0 2.56125 0 0 -2.7348 -0.00937 0.37666 -1.08286
MET:NtermProteinFull_312 -5.51856 0.51618 2.20707 -0.31691 0.05287 0.17455 1.37941 -1.51776 -0 -0 -1.33956 0.76152 0 0 0 0 0 0.04511 -0.01542 0.59015 2.07318 0 0 0 0.60916 0 0.17238 -0.12661
LYS_313 -4.42661 0.86105 4.77245 -0.48618 0.19991 0.27931 1.16823 -1.95948 -0 -0 -3.23228 -0.12724 0 0 -0.38872 0 0 0.02401 0.00049 0.09714 1.93703 0 0.29539 0 -1.5107 0.05787 0.51625 -1.92206
HIS_314 -4.15061 0.67281 2.65865 -0.3876 0.02047 0.42065 0.91823 -1.57481 -0 -0 -0.55309 -0.27282 0 0 0 0 0 0.03056 0.17201 0.00389 0 2.08386 0.06112 0 -0.45461 -0.1044 0.45164 -0.00405
LEU_315 -7.48907 0.53627 1.92733 -0.66605 0.35633 0.26159 2.05763 -1.95479 -0 -0 -1.69392 0.00197 0 0 0 0 0 0.01008 0.01607 0.02937 0.80541 0 0.00789 0 0.18072 0.04503 0.31898 -5.24918
THR_316 -7.21274 0.80096 5.74817 -0.10901 0.06886 0.06652 3.14368 -3.24344 -0.0002 -0.00455 -3.62926 -0.65106 0 0 -0.52794 0 0 0.01955 0.01868 0.0118 0.05461 0 -0.52089 2.35838 -1.0874 0.02587 0.4272 -4.2422
VAL_317 -7.9546 0.81637 3.89333 -0.30973 0.20881 0.07075 2.98314 -2.90105 -0.005 -0.03365 -2.23391 -0.19349 0 0 0 0 0 0.00975 0.03713 0.02236 0.10068 0 -0.23877 0 1.9342 -0.26607 0.5107 -3.54905
LYS_318 -6.47206 1.03399 5.53766 -0.40093 0.04951 0.20159 2.57178 -2.66755 -0 -0 -2.12179 -0.10934 0 0 0 0 0 0.00416 -0.00789 0.12674 1.68134 0 -0.03208 0 -1.5107 0.09441 0.48902 -1.53211
ALA_319 -6.33193 0.67116 4.27609 -0.02154 0 0 2.53952 -2.77814 -0 -0 -1.43579 -0.34363 0 0 -0.52794 0 0 0.00853 0.01758 0 0 0 -0.17165 0 1.8394 0.07144 0.3515 -1.83538
LEU_320 -8.43728 0.54131 3.76957 -0.62061 0.29469 0.23292 3.16376 -2.94103 -0 -0 -2.09706 -0.14785 0 0 0 0 0 0.03154 -0.0112 0.07011 1.3276 0 -0.20694 0 0.18072 -0.11476 0.37193 -4.5926
VAL_321 -7.7267 0.51842 4.45076 -0.31186 0.1938 0.07142 3.38431 -3.16803 -0 -0 -3.34278 -0.16922 0 0 0 0 0 0.00333 -0.04076 0.00014 0.06396 0 -0.27742 0 1.9342 -0.06376 0.35079 -4.12941
LEU_322 -4.89227 0.36883 4.03904 -0.48697 0.17009 0.11515 1.80351 -2.13898 -0.005 -0.03365 -0.94861 0.23367 0 0 0 0 0 0.004 -0.00519 0.038 0.3197 0 -0.27943 0 0.18072 -0.22741 0.34958 -1.39523
GLN_323 -5.39386 0.26959 3.20618 -0.81363 0.11343 0.84418 1.58833 -1.80699 -0.00468 -0.10843 -1.28366 -0.8261 0 0 0 0 0 0.01938 -0.0332 0.01401 0 2.84022 -0.21817 0 -0.18838 -0.35228 0.36469 -1.76938
PHE_324 -7.7864 0.91236 2.64198 -0.66797 0.07645 0.4232 1.50524 -2.20597 -0 -0 -1.22722 0.19749 0 0 0 0 0 0.02942 -0.02898 0.1257 0 2.1558 -0.23361 0 1.0402 -0.2223 0.59923 -2.6654
ASN_325 -2.44641 0.25702 3.29169 -0.19202 0.03013 0.3261 1.63005 -1.62443 -0 -0 -1.07044 -0.99458 0 0 0 0 0 0.0137 -0.10794 0.00713 0 1.90996 -1.00653 0 -0.93687 -0.51475 0.55696 -0.87121
ASP_326 -4.79261 0.24323 4.71496 -0.10338 0.02367 0.28573 1.29925 -2.22304 -0.01252 -0.0913 -1.30375 -0.3058 0 0 0 0 0 0.00364 -0.05233 0.08641 0 2.10226 0.05102 0 -2.3716 -0.76968 0.2147 -3.00116
CYS_327 -4.1355 0.41162 3.86606 -0.0945 0.00021 0.05215 2.14905 -1.77671 -0 -0 -2.42019 -0.13092 0 0 0 0 0 0.01515 -0.04578 0.15091 0.45518 0 0.13605 0 3.6196 -0.37721 0.23045 2.10562
ILE_328 -6.24654 0.60392 1.31363 -0.46754 0.29021 0.10208 0.34432 -1.64954 -0 -0 0.08111 0.08985 0 0 0 0 0 0.06468 -0.03643 0.04983 0.43076 0 -0.60598 0 0.73287 -0.34496 0.35464 -4.89309
GLN_329 -4.55594 0.50999 3.30162 -0.86287 0.14597 0.92501 1.17868 -1.5384 -0.01495 -0.06346 -1.51842 -0.90343 0 0 0 0 0 0.13372 0.01523 0.01555 0 3.75556 -0.16221 0 -0.18838 -0.20539 0.37442 0.3423
LEU_330 -9.29793 2.23803 3.57478 -0.69548 0.53338 0.28555 2.38092 -2.80108 -0.01383 -0.06985 -0.09898 0.08102 0 0 0 0 0 0.01263 -0.03187 0.28971 1.18877 0 -0.07458 0 0.18072 0.12848 1.01795 -1.17166
ILE_331 -6.47034 1.21385 2.43853 -0.63795 0.48166 0.13649 1.3351 -1.85117 -0.01495 -0.06346 0.00683 -0.12933 0 0 -0.79151 0 0 0.06885 -0.01192 0.04273 0.38797 0 0.62114 0 0.73287 5.62579 1.37383 4.49499
ASP_332 -2.89551 0.38882 2.62456 -0.17675 0.29083 0.54748 0.96179 -1.33842 -0 -0 -1.68475 -2.24025 0 0 -0.56423 0 0 0.05754 10.7656 0.00321 0 2.16001 -0.28377 0 -2.3716 5.54785 11.2843 23.0767
GLY_333 -4.06102 0.95839 3.65233 -9e-05 0 0 2.48252 -2.05608 -0 -0 -4.06868 -0.50054 0 0 -0.56423 0 0 0.04344 -0.09534 0 0 0 0.55714 0 0.83697 0.91587 11.287 9.38766
LYS_334 -2.13944 0.17948 2.54314 -0.43898 0.08428 0.25641 0.85283 -1.16682 -0 -0 -0.54735 -0.16534 0 0 0 0 0 0.01544 -0.05537 0.00267 1.62935 0 -0.06877 0 -1.5107 1.05406 0.61376 1.13863
ASN_335 -3.4063 0.2869 2.7938 -0.19827 0.03892 0.32314 0.7909 -1.40448 -0.01078 -0.14776 -0.41828 -0.43295 0 0 0 -1.1099 0 0.01912 -0.02226 0.04612 0 1.94578 -0.4152 0 -0.93687 -0.24034 0.36188 -2.13683
ASN_336 -8.40525 1.11537 7.6809 -0.33419 0.25256 0.61699 4.02433 -3.78257 -0.04569 -0.35581 -2.26796 -1.28672 0 0 -1.28827 0 0 0.02268 0.11277 0.00512 0 1.70688 -0.46953 0 -0.93687 0.57122 1.06324 -2.00081
ILE_337 -7.52446 1.06433 4.69341 -0.66832 0.50234 0.22838 2.90161 -2.78253 -0 -0 -2.70273 0.09987 0 0 0 0 0 0.04841 -0.04463 0.43143 1.11132 0 0.44755 0 0.73287 0.81909 1.18745 0.54538
ASP_338 -3.06078 0.38498 3.05485 -0.12167 0.0209 0.37922 0.68938 -1.56199 -6e-05 -0.00207 -0.67547 -0.26048 0 0 0 0 0 0.01369 0.03112 0.00024 0 2.41117 -0.35353 0 -2.3716 -0.5393 0.4786 -1.4828
ASN_339 -5.86967 0.53357 5.5916 -0.16716 0.00706 0.24552 3.17818 -2.8017 -0.02802 -0.28624 -3.00485 -0.32389 0 0 -1.03084 0 0 0.01053 -0.02868 0.01393 0 2.05131 0.24367 0 -0.93687 -0.5383 0.45176 -2.6891
VAL_340 -4.61842 0.46259 1.51686 -0.36986 0.28047 0.08935 0.50201 -1.44093 -0.00945 -0.13528 -0.12071 0.05486 0 0 0 0 0 0.00748 -0.0106 0.02668 0.93532 0 -0.60921 0 1.9342 -0.24616 0.52842 -1.22236
ILE_341 -8.24353 0.56099 1.70762 -0.46156 0.24025 0.09977 2.01061 -2.08644 -0.00446 -0.01415 -1.5581 0.17383 0 0 0 0 0 0.00568 -0.07729 0.06458 0.37859 0 -0.48732 0 0.73287 -0.41557 0.64262 -6.73101
THR_342 -4.04935 0.23276 2.06982 -0.1129 0.07724 0.06031 1.0673 -1.49704 -0.00945 -0.13528 -0.43817 -1.22578 0 0 0 0 0 0.00615 0.02767 0.0035 0.19585 0 -0.63515 2.25803 -1.0874 -0.39795 0.58779 -3.00204
ILE_343 -5.88033 0.89617 3.8403 -0.59876 0.46359 0.10694 1.60972 -2.17836 -0.0063 -0.02906 -0.74979 0.34994 0 0 0 0 0 0.0551 0.02819 0.01317 0.95823 0 -0.77007 0 0.73287 -0.16824 1.01529 -0.3114
PRO_344 -4.49926 1.11089 0.81398 -0.11866 0.00175 0.08792 0.43277 -0.65565 -0 -0 -0.60917 0.26523 0 0 0 0 0 0.24706 0.0973 0.06618 0.16642 0 -1.09479 0 -2.4119 -0.45894 1.20676 -5.3521
GLY_345 -3.53753 0.27168 2.56917 -0.0002 0 0 1.5112 -1.55736 -0.0063 -0.02906 -1.02378 -0.1939 0 0 0 0 0 0.5448 -0.04353 0 0 0 -1.51287 0 0.83697 -0.40963 0.73322 -1.84713
LEU_346 -6.6192 1.73803 0.30881 -0.66224 0.64122 0.12933 0.652 -1.36601 -0 -0 -0.541 0.30122 0 0 0 0 0 0.0326 0.07075 0.01144 1.40181 0 -0.30092 0 0.18072 -0.11865 1.11203 -3.02804
LYS_347 -5.74614 0.56471 6.71727 -0.44543 0.07399 0.21315 3.25053 -2.72349 -0.00827 -0.01934 -4.70819 0.48292 0 0 0 -0.3506 0 0.03018 0.10329 0.14052 2.71278 0 0.08272 0 -1.5107 -0.14949 1.12459 -0.16498
ARG_348 -3.24952 0.20316 4.42502 -1.04229 0.33532 0.56367 1.85146 -1.73343 -0.02083 -0.16775 -1.84829 0.43965 0 0 0 -1.25431 0 0.03477 0.42088 0.03637 2.68714 0 -0.0935 0 -1.2888 -0.17242 0.93658 1.06292
SER_349 -5.33829 0.47981 4.73338 -0.03689 0.02889 0.06603 2.40419 -2.28298 -0.04882 -0.27489 -1.6654 -0.72336 0 0 0 0 0 0.08824 0.01171 0.00267 0.49598 0 0.06393 0.60664 -0.77834 -0.04288 0.84734 -1.36304
VAL_350 -5.63284 0.45085 3.10059 -0.31494 0.22995 0.07237 1.97742 -2.15303 -0.017 -0.08962 -0.64336 -0.09096 0 0 0 0 0 0.08185 -0.00664 0.01485 0.08048 0 -0.21541 0 1.9342 0.05654 0.54978 -0.61492
PHE_351 -6.69987 0.51735 4.88119 -0.62416 0.09321 0.31254 1.98291 -2.65411 -0 -0 -2.61039 0.12817 0 0 0 0 0 0.01788 0.06239 0.00878 0 2.61514 0.05991 0 1.0402 -0.07334 0.40634 -0.53586
GLU_352 -8.05416 0.74062 9.22193 -0.46543 0.3684 1.49219 3.32861 -4.00609 -0.02976 -0.22358 -4.07982 -2.70677 0 0 0 -0.3506 0 0.0043 -0.00151 0.08389 0 3.83871 -0.12712 0 -2.7348 -0.08224 0.50091 -3.28232
LEU_353 -8.93247 0.92997 3.75598 -0.45556 0.10688 0.10355 2.63458 -2.81699 -0.02417 -0.15999 -1.64944 0.2192 0 0 -0.53635 0 0 0.00587 -0.04893 0.21534 0.32419 0 -0.27901 0 0.18072 -0.20725 0.63805 -5.99582
LEU_354 -5.93405 0.77826 1.99573 -0.53035 0.23211 0.14954 1.31473 -1.78513 -0.01626 -0.09415 -0.73626 -0.05354 0 0 0 0 0 0.00485 -0.07748 0.0004 3.03675 0 -0.12145 0 0.18072 -0.4582 0.60323 -1.51055
GLY_355 -2.67627 0.10976 2.7839 -5e-05 0 0 0.96228 -1.4438 -0 -0 -0.72755 -0.39651 0 0 0 0 0 0.00222 -0.1568 0 0 0 -1.21931 0 0.83697 -0.68166 0.37805 -2.22877
LEU_356 -4.67034 0.46866 2.15947 -0.48889 0.20986 0.11662 1.01949 -1.35274 -0 -0 -0.64018 0.15191 0 0 0 0 0 0.0111 0.00911 0.0982 0.24622 0 -0.28444 0 0.18072 -0.42829 0.24399 -2.9495
PHE_357 -5.60363 0.65781 4.30055 -0.68482 0.03185 0.04293 1.70579 -2.12268 -0 -0 -0.33758 -0.51886 0 0 0 0 0 0.01104 0.09752 0.08827 0 2.19225 -0.23537 0 1.0402 0.09097 0.38168 1.13791
CYS_358 -3.10415 0.24715 1.11424 -0.06811 0.03659 0.02441 0.05013 -0.83671 -0 -0 -0.18597 -1.11949 0 0 0 0 0 0.01069 -0.02562 0.00052 0.34977 0 -0.10577 0 3.6196 0.707 0.7957 1.50998
LYS_359 -3.78683 0.73549 2.47081 -0.50355 0.18216 0.29382 0.95646 -1.26428 -0 -0 -0.17945 0.12551 0 0 0 0 0 0.01392 0.02296 0.0072 1.86307 0 -0.04201 0 -1.5107 0.45459 1.32106 1.16022
PRO_360 -2.61876 0.43844 1.09035 -0.11485 0.00122 0.08428 0.42005 -0.58077 -0.0052 -0.01502 -0.4502 0.28526 0 0 0 0 0 0.00978 -0.07378 0.02147 0.11512 0 -1.11835 0 -2.4119 -0.43696 0.94585 -4.41395
ILE_361 -7.53637 0.78042 2.62752 -0.51097 0.52134 0.12756 2.54377 -1.77904 -0 -0 -0.4891 -0.0826 0 0 0 0 0 0.02034 0.11515 0.02304 0.3341 0 -0.65048 0 0.73287 -0.52802 0.38865 -3.36181
GLY_362 -3.64988 0.27049 3.16771 -6e-05 0 0 1.65564 -1.64025 -0.0052 -0.01502 -1.99881 -0.37553 0 0 0 0 0 0.02223 -0.11388 0 0 0 0.64349 0 0.83697 0.01741 0.31619 -0.86851
SER_363 -5.30319 0.65993 4.43883 -0.024 0 0.05591 1.8232 -2.16775 -0.01746 -0.16269 -1.42571 -0.60086 0 0 0 0 0 0.02769 -0.01769 0.1056 0.32857 0 -0.24872 0.60002 -0.77834 0.24389 0.28952 -2.17323
VAL_364 -6.78233 0.6984 1.58931 -0.26454 0.14963 0.05124 1.88359 -1.98386 -0 -0 -2.42247 -0.02008 0 0 0 0 0 0.00991 0.00296 0.0206 0.11328 0 -0.48394 0 1.9342 -0.24564 0.48626 -5.26348
ALA_365 -4.73679 0.36821 2.48269 -0.02414 0 0 2.51073 -1.97181 -0 -0 -2.68398 -0.26765 0 0 0 0 0 0.00517 0.03776 0 0 0 0.10789 0 1.8394 -0.2197 0.40582 -2.1464
ILE_366 -6.78023 1.11659 2.31482 -0.47622 0.43097 0.10286 1.67905 -1.88953 -0.0407 -0.26561 -1.31241 0.04039 0 0 0 0 0 0.02279 0.14483 0.09847 0.36534 0 -0.72868 0 0.73287 -0.14761 0.40717 -4.18486
LEU_367 -6.99116 0.58812 1.70521 -0.48578 0.23629 0.11332 2.08989 -1.81596 -0 -0 -2.03721 0.02426 0 0 0 0 0 0.05719 -0.08285 0.01678 1.06162 0 -0.29543 0 0.18072 -0.13594 0.53027 -5.24067
GLY_368 -3.91201 0.25948 4.49889 -0.00042 0 0 2.1519 -2.22128 -0.00014 -0.00326 -1.93062 -0.18046 0 0 -0.34115 0 0 0.04909 -0.12689 0 0 0 -0.87204 0 0.83697 0.12615 0.35254 -1.31323
LYS_369 -3.84943 0.30042 3.67474 -0.38714 0.05659 0.18369 1.61772 -1.75093 -0.00214 -0.00938 -0.644 0.11779 0 0 0 0 0 0.06915 -0.06276 0.01664 2.11867 0 -0.05789 0 -1.5107 -0.22375 0.25355 -0.08918
ARG_370 -5.10585 0.32981 5.06707 -0.56591 0.10868 0.34285 1.33752 -2.37017 -0.00019 -0.0006 -0.67807 0.29597 0 0 0 0 0 0.14954 -0.01015 0.0492 2.39835 0 0.00147 0 -1.2888 -0.27774 0.24193 0.02491
GLU_371 -7.81856 0.20128 9.21385 -0.45338 0.17622 1.42061 4.15087 -3.97639 -0.04374 -0.24611 -4.702 -2.838 0 0 -0.34115 -1.25431 0 0.09005 0.08144 0.00455 0 3.99697 -0.25263 0 -2.7348 -0.24626 0.24318 -5.32828
PHE_372 -7.91714 0.76418 4.67768 -1.04374 0.09371 0.427 2.48962 -2.76268 -0.02654 -0.15589 -2.58377 0.05642 0 0 0 0 0 0.01203 0.00069 0.00178 0 1.95763 -0.31003 0 1.0402 -0.31198 0.34905 -3.24179
ILE_373 -5.9297 0.49384 5.55413 -0.49724 0.29007 0.1008 2.48191 -2.8633 -0 -0 -1.27572 0.01522 0 0 -0.5913 0 0 0.01865 0.05496 0.08128 0.62979 0 -0.34442 0 0.73287 -0.04516 0.48334 -0.60997
PHE_374 -6.79701 0.83697 3.93762 -0.9202 0.04156 0.31379 1.95308 -2.38567 -0.00261 -0.00768 -1.10629 -0.03257 0 0 0 0 0 0.1094 0.01321 0.02798 0 1.82919 -0.51759 0 1.0402 0.06911 0.35505 -1.24245
LEU_375 -7.66335 0.54485 4.12461 -0.46068 0.13236 0.1049 2.93832 -2.6463 -0 -0 -2.83644 0.24047 0 0 0 0 0 0.1011 0.023 0.16252 0.36988 0 -0.27618 0 0.18072 -0.06498 0.50119 -4.52403
ASN_376 -3.61245 0.1272 3.36093 -0.38633 0.06463 0.78282 1.43492 -1.69863 -0 -0 -1.52312 -0.69262 0 0 0 0 0 0.05535 0.03732 0.04769 0 2.0287 -0.67614 0 -0.93687 0.31734 0.78721 -0.48204
GLN_377 -3.59699 0.54344 3.80228 -0.27252 0.01671 0.23612 1.63514 -1.72103 -0.00261 -0.00768 -2.17099 -0.73144 0 0 -0.5913 0 0 0.10715 0.15942 0.00405 0 3.26449 0.18051 0 -0.18838 1.74425 0.67035 3.08095
LYS_378 -5.51 0.69502 4.72718 -0.48672 0.13446 0.27728 2.38546 -1.90065 -0 -0 -1.91678 0.12283 0 0 -0.54672 0 0 0.00963 0.26732 0.00913 1.80532 0 -0.06141 0 -1.5107 1.22165 0.98795 0.71026
PRO_379 -4.45313 0.67428 4.04197 -0.12121 0.00027 0.09007 1.88071 -1.66714 -0.00676 -0.09778 -1.94212 0.26762 0 0 0 0 0 0.01769 -0.03371 0.07061 0.14373 0 -1.17724 0 -2.4119 -0.37253 0.84424 -4.25234
VAL_380 -4.98982 0.35422 4.14471 -0.32318 0.28615 0.07487 1.83065 -2.23751 -0 -0 -1.47864 -0.23695 0 0 0 0 0 0.00867 -0.05343 0.00323 0.15092 0 -0.1671 0 1.9342 -0.40281 0.36462 -0.73721
GLU_381 -3.75801 0.19168 4.42546 -0.45645 0.27131 1.44631 1.43387 -1.98609 -0.02765 -0.15797 -1.28325 -3.04467 0 0 0 0 0 0.06401 0.04359 0.01054 0 3.95947 -0.27968 0 -2.7348 -0.40599 0.28919 -1.99913
GLN_382 -6.26517 0.80037 5.77838 -0.2679 0.04021 0.20244 2.53325 -2.61199 -0.03441 -0.25575 -1.69916 -0.56301 0 0 0 0 0 0.03124 -0.01513 0.02478 0 2.85069 -0.06659 0 -0.18838 -0.37974 0.2601 0.17424
GLN_383 -9.39805 0.60854 7.0943 -0.27187 0.02568 0.19917 3.49309 -3.76998 -2e-05 -0.00054 -3.64378 -0.42982 0 0 -0.54672 0 0 0.00289 0.0203 0.02723 0 3.24688 -0.13153 0 -0.18838 -0.21361 0.40812 -3.46811
LYS_384 -6.39809 0.49989 4.99029 -0.29761 0.02434 0.12638 2.6376 -2.70378 -0 -0 -2.45652 -0.04278 0 0 0 0 0 0.01082 0.07956 0.12024 1.76449 0 0.02075 0 -1.5107 -0.316 0.38886 -3.06225
LYS_385 -4.60599 0.14109 5.30177 -0.30118 0.02804 0.1327 2.64856 -2.55722 -0 -0 -1.92469 0.0019 0 0 0 0 0 0.00289 -0.03909 0.00719 1.73854 0 -0.00073 0 -1.5107 -0.38802 0.28728 -1.03765
ILE_386 -9.04513 1.50006 4.56904 -0.47802 0.29148 0.09036 2.87343 -3.23982 -0.00557 -0.06351 -1.92133 0.19374 0 0 0 0 0 0.01827 0.029 0.23921 0.47468 0 -0.44156 0 0.73287 -0.15165 0.57941 -3.75505
ILE_387 -9.49959 1.35729 3.3868 -0.6766 0.73489 0.15802 2.77191 -2.87085 -0 -0 -2.30906 0.20484 0 0 0 0 0 0.01077 -0.06725 0.06664 0.5638 0 -0.40762 0 0.73287 0.03769 0.99838 -4.80708
ALA_388 -6.04339 0.47782 4.69686 -0.02146 0 0 2.9029 -2.93696 -0 -0 -2.40036 -0.36026 0 0 0 0 0 0.03553 -0.03954 0 0 0 -0.35717 0 1.8394 -0.31454 0.82482 -1.69636
ASN_389 -6.02332 0.3546 6.60413 -0.16433 0.00628 0.23619 2.701 -3.20986 -0.00147 -0.01572 -2.28799 -0.40158 0 0 -0.53635 0 0 0.04631 0.10214 0.00057 0 1.50493 0.3191 0 -0.93687 -0.21976 0.51161 -1.41041
LEU_390 -8.09809 0.71913 3.90503 -0.68179 0.21621 0.25132 2.614 -2.59424 -0 -0 -1.71593 0.12106 0 0 0 0 0 0.03331 0.0715 0.11652 0.72031 0 -0.17392 0 0.18072 0.1698 0.41476 -3.73029
LEU_391 -10.1507 1.43393 2.85325 -0.55311 0.38726 0.13525 2.52805 -2.72426 -0 -0 -1.80431 0.31319 0 0 0 0 0 0.02373 0.12877 0.2439 0.28992 0 -0.31049 0 0.18072 -0.10047 0.66741 -6.45794
LYS_392 -4.75439 0.43334 4.24693 -0.31294 0.02537 0.1531 1.41145 -1.9774 -0.00146 -0.01563 -1.41107 -0.06994 0 0 0 0 0 0.01458 -0.09746 0.0992 1.83701 0 -0.02735 0 -1.5107 -0.4307 0.60219 -1.78588
LEU_393 -8.80235 0.99366 4.09132 -0.53042 0.35442 0.14697 2.90713 -2.65535 -0 -0 -2.41586 0.11054 0 0 0 0 0 0.0032 0.09793 0.07201 0.08532 0 -0.11938 0 0.18072 -0.50626 0.37287 -5.61354
LYS_394 -3.01437 0.51963 3.40457 -0.35715 0.10435 0.24431 1.48765 -1.50922 -0 -0 -0.89512 -0.36106 0 0 0 0 0 0.00516 -0.06348 0.02618 1.56082 0 -0.18061 0 -1.5107 0.00341 1.2417 0.70606
PRO_395 -6.84877 1.00719 2.77534 -0.19778 0.00365 0.14609 0.8149 -1.41772 -0 -0 -0.4383 -0.01943 0 0 0 0 0 0.01311 -0.06361 0.01539 1.08223 0 -1.01566 0 -2.4119 0.06451 1.90284 -4.58791
PRO_396 -6.69992 0.88872 3.36422 -0.08491 2e-05 0.05348 1.63784 -1.54986 -0.01908 -0.16163 -0.2779 0.74539 0 0 -1.03084 0 0 0.01369 0.05513 0.00695 0.36586 0 0.64435 0 -2.4119 -0.18011 1.19766 -3.44285
ALA_397 -5.33902 0.42151 1.23365 -0.02163 0 0 1.46039 -1.66651 -0.01746 -0.16269 -1.58704 -0.41859 0 0 0 0 0 0.00873 0.11421 0 0 0 -0.55594 0 1.8394 0.07856 0.39212 -4.2203
VAL_398 -7.18867 0.80184 1.20199 -0.26126 0.13987 0.05363 2.27587 -2.11152 -0.00361 -0.01338 -2.67427 -0.3134 0 0 0 0 0 0.00217 -0.08376 0.01083 0.27865 0 -0.76689 0 1.9342 -0.16198 0.27887 -6.6008
ILE_399 -8.21722 1.02628 2.1145 -0.44097 0.28973 0.09121 2.45884 -2.30054 -0.00703 -0.02257 -2.85446 0.14543 0 0 0 0 0 0.01017 -0.05112 0.19975 0.49421 0 -0.76536 0 0.73287 -0.45393 0.49247 -7.05773
LEU_400 -8.69685 1.27234 1.93803 -0.53876 0.57823 0.12647 2.52181 -2.35991 -0.00361 -0.01338 -2.51401 0.11306 0 0 0 0 0 0.03826 -0.03759 0.13209 2.06453 0 -0.35231 0 0.18072 -0.30285 0.58626 -5.26747
THR_401 -6.74601 0.4217 4.64404 -0.11711 0.08236 0.07859 3.05401 -2.85732 -0.01713 -0.12173 -3.04445 -0.49565 0 0 0 0 0 0.04225 0.0736 0.00046 0.04242 0 -0.41528 2.27798 -1.0874 -0.31972 1.00238 -3.502
LYS_402 -5.5636 0.51464 4.56536 -0.53239 0.18845 0.39016 1.07153 -2.09669 -0.03961 -0.13908 -0.91257 0.04095 0 0 0 0 0 0.03439 -0.01991 0.0516 2.27009 0 -0.05687 0 -1.5107 -0.13324 1.11407 -0.76343
SER_403 -2.2794 0.17789 2.10347 -0.02549 0.00045 0.02473 0.46336 -0.92017 -0.00044 -0.00624 0.25229 -0.40205 0 0 0 0 0 0.04154 -0.10219 0.00142 0.91538 0 0.09863 0.61619 -0.77834 -0.06441 0.6665 0.78313
PHE_404 -8.44017 1.48664 2.6359 -0.90322 0.16321 0.30001 1.77891 -2.24235 -0.00294 -0.04317 -0.23101 -0.58775 0 0 0 0 0 0.05417 0.08784 0.00765 0 2.79575 -0.22457 0 1.0402 0.87423 0.82015 -0.63052
LEU_405 -7.70417 1.25958 4.08308 -0.47431 0.40126 0.07363 1.81761 -2.6978 -0 -0 -0.36723 0.38687 0 0 0 0 0 0.0577 0.37975 0.14512 0.01063 0 0.76061 0 0.18072 6.59957 1.14399 6.05662
ASP_406 -3.21762 0.19979 4.4266 -0.1347 0.05421 0.43055 1.92947 -1.8923 -0 -0 -3.07806 -1.13636 0 0 0 -0.62555 0 0.01746 -0.06099 0.0603 0 2.51012 -0.59099 0 -2.3716 5.32411 1.07214 2.91657
CYS_407 -5.58305 0.46863 3.62267 -0.0741 0.00166 0.05406 2.05248 -1.89684 -0 -0 -1.17457 -0.26196 0 0 0 0 0 0.03624 -0.06731 0.02166 0.24662 0 0.03806 0 3.6196 -0.14887 0.63989 1.59488
GLY_408 -2.69814 0.11373 3.04853 -4e-05 0 0 1.60346 -1.59185 -0 -0 -0.98014 -0.40638 0 0 0 0 0 0.02379 -0.08013 0 0 0 0.31493 0 0.83697 0.55793 0.19834 0.941
VAL_409 -6.96195 0.81399 2.58749 -0.32045 0.27118 0.07319 1.78922 -2.23009 -0.01025 -0.06749 -1.2794 -0.18337 0 0 0 0 0 0.02475 -0.05542 0.00103 0.09184 0 -0.24633 0 1.9342 0.42256 0.18318 -3.16214
LEU_410 -9.64521 1.65236 3.09761 -0.69839 0.16265 0.24753 2.77636 -2.74188 -0 -0 -1.70662 0.13806 0 0 0 0 0 0.01425 -0.01923 0.04357 0.85362 0 -0.20023 0 0.18072 -0.08132 0.50163 -5.42454
LEU_411 -7.95597 0.96716 4.52779 -0.49282 0.28854 0.11388 2.44975 -2.85962 -0 -0 -1.93066 0.24644 0 0 -0.53474 0 0 0.01524 0.10428 0.11112 0.29948 0 -0.29536 0 0.18072 -0.18001 0.61363 -4.33113
ALA_412 -3.80932 0.22293 3.87973 -0.02092 0 0 2.16596 -2.19438 -0.01177 -0.08277 -1.88455 -0.31838 0 0 0 0 0 0.02041 -0.00587 0 0 0 0.08477 0 1.8394 -0.10006 0.44616 0.23136
VAL_413 -7.21611 1.10583 3.08852 -0.30465 0.19664 0.06777 2.73482 -2.55807 -0 -0 -1.98724 -0.09488 0 0 0 0 0 0.04374 -0.05559 0.01033 0.09566 0 -0.29704 0 1.9342 0.00969 0.36053 -2.86584
ASN_414 -10.4888 2.09544 7.17739 -0.28065 0.03885 0.42178 4.82468 -4.30915 -0.01023 -0.06695 -4.69957 -0.26599 0 0 -0.81815 0 0 0.03849 -0.14759 0.54038 0 3.42575 0.12821 0 -0.93687 0.19824 1.19209 -1.94267
GLN_415 -4.50069 0.48292 4.52716 -0.66672 0.0812 0.72176 2.18634 -2.26722 -0 -0 -1.99612 -0.30323 0 0 -0.53474 0 0 0.04955 -0.08316 0.0839 0 2.9372 -0.17313 0 -0.18838 0.05262 1.19729 1.60654
THR_416 -2.86347 0.42496 2.73685 -0.13396 0.08905 0.08256 1.16494 -1.44222 -0.01177 -0.08277 -0.44785 -0.99041 0 0 0 0 0 0.05967 -0.04487 0.00965 0.02202 0 -0.36315 2.26352 -1.0874 -0.37568 0.46966 -0.52068
TYR_417 -8.29671 0.79325 3.01774 -0.59631 0.09228 0.31238 1.6583 -2.26157 -0 -0 -0.04164 -0.20071 0 0 0 0 0 0.01907 0.03401 0.03392 0 2.44832 -0.31468 0.06386 1.2797 0.16291 0.69972 -1.09614
GLN_418 -6.71375 0.45224 4.70376 -0.29694 0.05796 0.27581 2.9717 -2.38886 -0 -0 -2.22547 -0.87172 0 0 -0.49676 -1.1099 0 0.02127 0.00438 0.2071 0 2.96119 -0.22999 0 -0.18838 0.18578 0.76983 -1.91075
VAL_419 -7.87835 1.04526 2.62728 -0.27976 0.13037 0.05821 2.03012 -2.44247 -0 -0 -0.34732 -0.05207 0 0 -0.81815 0 0 0.01488 0.02451 0.02137 0.07342 0 -0.4512 0 1.9342 -0.4143 1.69464 -3.02935
PRO_420 -7.67876 1.15855 3.51174 -0.20005 0.00495 0.14595 1.93408 -1.88097 -0.00239 -0.00661 -2.43689 -0.06315 0 0 0 0 0 0.0174 -0.08211 0.04684 1.03757 0 -0.58434 0 -2.4119 -0.44461 1.78905 -6.14564
ILE_421 -9.68947 1.02996 3.36572 -0.61925 0.38883 0.12203 3.3424 -2.76706 -0 -0 -3.09617 0.19567 0 0 0 0 0 0.02394 0.00486 0.03105 1.02414 0 -0.72995 0 0.73287 -0.40868 0.90226 -6.14684
LEU_422 -8.48403 0.91675 2.96522 -0.47772 0.27977 0.09841 2.62004 -2.45317 -0.00239 -0.00661 -2.9291 0.15815 0 0 0 0 0 0.02416 0.00255 0.0863 0.57151 0 -0.34385 0 0.18072 -0.38236 0.6911 -6.48457
LYS_423 -6.89875 0.59013 6.5322 -0.47236 0.12601 0.1956 3.49746 -2.62495 -0.01252 -0.0913 -6.03803 -0.07013 0 0 0 -0.62555 0 0.08191 0.05977 0.43312 3.17481 0 0.15408 0 -1.5107 -0.18314 0.57995 -3.10239
THR_424 -5.68365 0.56663 3.08935 -0.22231 0.17026 0.09424 2.87203 -2.18268 -0 -1e-05 -1.14498 -1.32257 0 0 -0.65453 0 0 0.06782 0.00052 0.04109 1.61438 0 -0.32369 2.28987 -1.0874 -0.28526 0.60268 -1.49821
ASN_425 -2.55603 0.23365 1.88717 -0.19234 0.03992 0.31051 0.27439 -0.99108 -0.05282 -0.28092 -0.48729 -0.49731 0 0 0 0 0 0.06099 -0.03676 0.00103 0 2.01722 -0.53491 0 -0.93687 -0.6386 0.30801 -2.07202
LEU_426 -6.73944 0.40241 4.26692 -0.46503 0.20243 0.07482 2.28448 -2.30862 -0.00044 -0.00624 -2.58353 0.29 0 0 -0.65453 0 0 0.00971 0.0399 0.00798 0.40939 0 -0.34801 0 0.18072 -0.54276 0.23788 -5.24198
PHE_427 -5.74472 0.38812 5.56706 -0.51533 0.01683 0.20089 2.44557 -2.43787 -0.01546 -0.09155 -2.99652 0.27897 0 0 -0.88539 0 0 0.01262 0.10585 0.05031 0 2.16484 0.01956 0 1.0402 -0.22617 0.36617 -0.25605
SER_428 -3.33509 0.21508 3.4133 -0.02425 0 0.02254 1.44124 -1.69672 -0.00502 -0.0466 -1.41469 -0.46918 0 0 0 0 0 0.0109 -0.04067 0.00127 0.5624 0 0.32155 0.60774 -0.77834 0.02528 0.31675 -0.87251
THR_429 -2.97936 0.17015 3.50063 -0.19956 0.15163 0.07495 1.32899 -1.6488 -0 -0 -0.90206 -0.42265 0 0 0 0 0 0.00496 -0.02284 0.00128 0.06801 0 -0.02841 2.30238 -1.0874 0.19305 0.19126 0.69621
GLU_430 -6.03788 0.22761 6.26499 -0.21928 0.04497 0.3246 2.84566 -2.85055 -0.0132 -0.14183 -3.73383 -0.54931 0 0 -0.88539 0 0 0.02369 -0.01715 0.04786 0 3.21705 -0.22749 0 -2.7348 -0.16515 0.18612 -4.39331
LEU_431 -8.83982 0.89335 3.94005 -0.67871 0.17058 0.23644 2.57958 -2.88328 -0.0018 -0.00763 -2.4626 0.12822 0 0 0 0 0 0.03176 -0.01144 0.04054 0.73118 0 -0.18065 0 0.18072 -0.16668 0.2785 -6.02168
SER_432 -4.87755 0.39878 5.80511 -0.0249 0 0.05763 2.78593 -2.75202 -0.03428 -0.16336 -2.51417 -0.67017 0 0 0 0 0 0.0098 0.03218 0.00025 0.60103 0 0.3551 0.60154 -0.77834 0.26557 0.3933 -0.50858
PHE_433 -4.04272 0.16015 5.05854 -0.92709 0.05115 0.30004 2.17987 -2.3758 -0 -0 -2.82495 -0.03465 0 0 0 0 0 0.0427 -0.00634 0.02534 0 1.77567 -0.49616 0 1.0402 0.22075 0.31143 0.45813
THR_434 -5.06329 0.24434 4.42358 -0.20073 0.15659 0.0694 2.09543 -2.35525 -0 -0 -2.56516 0.06639 0 0 0 0 0 0.07626 0.11262 3e-05 0.05228 0 -0.01183 2.30582 -1.0874 0.17743 0.34399 -1.15949
VAL_435 -8.07046 0.76339 2.67843 -0.31594 0.2636 0.07348 2.5421 -2.56607 -0 -0 -2.53141 -0.48752 0 0 0 0 0 0.97354 0.01871 0.13258 0.73074 0 -0.14243 0 1.9342 0.17658 0.54842 -3.27807
GLU_436 -6.16503 0.9757 6.59748 -0.35021 0.09545 0.41681 2.88087 -3.15175 -0.00701 -0.02884 -2.85301 -0.68866 0 0 0 0 0 0.76102 -0.02368 0.03805 0 3.40045 -0.15646 0 -2.7348 -0.16995 0.64532 -0.51825
THR_437 -5.10311 0.30951 5.98372 -0.19465 0.10371 0.06777 2.54358 -2.84749 -0.02717 -0.13491 -3.01595 -0.07846 0 0 0 0 0 0.71125 -0.00808 0.01519 0.05372 0 0.00657 2.25669 -1.0874 -0.07979 0.67952 0.15422
TYR_438 -10.2849 0.89584 5.52859 -0.85193 0.03091 0.26907 2.87921 -3.29385 -0.03714 -0.38109 -1.5851 -0.33029 0 0 0 0 0 0.25056 0.0088 0.36445 0 1.82307 -0.47569 0.10411 1.2797 0.22469 0.61887 -2.96208
ILE_439 -9.96215 1.20591 3.42131 -0.49705 0.48621 0.09904 3.04449 -3.15785 -0 -0 -1.29161 -0.00252 0 0 0 0 0 0.25066 -0.05187 0.04322 0.57482 0 -0.43672 0 0.73287 0.08357 0.80978 -4.64788
ASN_440 -6.04699 0.26054 6.02093 -0.17334 0.02385 0.26064 2.7735 -3.0735 -0.00486 -0.01936 -2.54852 -0.28786 0 0 0 0 0 0.15066 -0.00786 0.03318 0 1.41704 0.47788 0 -0.93687 0.06224 0.68358 -0.93512
GLU_441 -6.16724 0.57884 5.72524 -0.22114 0.02945 0.30393 2.45183 -2.88888 -0.0141 -0.14736 -2.42604 -0.59546 0 0 0 0 0 0.03962 -0.05357 0.06788 0 2.99857 -0.26575 0 -2.7348 -0.22715 0.43363 -3.11249
GLN_442 -6.1004 0.75265 5.47458 -0.65012 0.08467 0.66962 2.75956 -2.59342 -0.02711 -0.19166 -4.17092 -0.32032 0 0 0 0 0 0.66589 -0.02432 0.0552 0 2.99558 -0.09885 0 -0.18838 -0.51642 0.59221 -0.83196
PHE_443 -7.35881 1.02503 2.73582 -0.50819 0.07946 0.248 1.80226 -2.19878 -0 -0 -1.38205 -0.06776 0 0 0 0 0 0.91066 -0.01063 0.09356 0 2.03899 -0.16094 0 1.0402 -0.36115 0.91702 -1.1573
ALA_444 -3.90528 0.35157 2.22452 -0.0236 0 0 1.60397 -1.83115 -0 -0 -1.61415 -0.14433 0 0 0 0 0 0.08375 0.11055 0 0 0 -0.18144 0 1.8394 -0.54915 0.73578 -1.29958
THR_445 -3.54028 0.48146 2.8232 -0.15914 0.06723 0.05894 1.78337 -1.62561 -0 -0 -1.90165 -0.03074 0 0 0 0 0 0.08499 -0.06926 0.00165 0.06336 0 0.03898 2.30018 -1.0874 -0.61044 0.31913 -1.00203
VAL_446 -4.23902 0.65456 1.00529 -0.26573 0.16346 0.05588 0.50291 -1.29338 -0 -0 -0.30077 -0.20888 0 0 0 0 0 0.34259 -0.02471 0.00775 0.35367 0 -0.74844 0 1.9342 -0.3819 0.47843 -1.96408
GLN_447 -6.14367 0.75156 3.75558 -0.24499 0.01211 0.12404 2.55296 -2.23007 -0.00024 -0.00073 -3.4842 -0.06781 0 0 -0.49829 0 0 0.07344 0.0396 0.25293 0 3.34066 0.16515 0 -0.18838 -0.18596 0.80586 -1.17045
LYS_448 -3.64992 0.3646 3.72194 -0.28781 0.02193 0.12875 1.18145 -1.66316 -0.01739 -0.06725 -3.03917 -0.10376 0 0 0 -0.60635 0 0.07085 -0.0563 0.12085 2.3975 0 0.16592 0 -1.5107 -0.01645 0.65293 -2.19151
LEU_449 -6.98385 1.25521 3.05496 -0.60707 0.42178 0.10838 1.94876 -2.18601 -0.01167 -0.08572 -1.38565 0.31514 0 0 0 0 0 0.02643 0.07198 0.22135 1.47781 0 -0.1981 0 0.18072 -0.10187 0.51869 -1.95874
HIS_D_450 -3.6907 0.27151 3.3065 -0.41537 0.0184 0.45455 0.89822 -1.72371 -0 -0 -2.12343 -0.39804 0 0 0 -0.54596 0 0.02714 -0.07468 0.26693 0 2.50082 -0.22918 0 -0.45461 0.20798 0.75535 -0.94828
GLY_451 -4.29532 0.64815 3.32821 -0.00154 0 0 2.18151 -2.06947 -0.00656 -0.02107 -1.91591 -0.35007 0 0 0 0 0 0.04813 -0.01366 0 0 0 -1.49429 0 0.83697 0.68844 0.54117 -1.8953
VAL_452 -8.34373 0.96673 3.45996 -0.25703 0.14264 0.05071 3.04165 -2.8524 -0.00673 -0.01991 -2.34928 -0.26078 0 0 0 0 0 0.03082 0.01772 0.02063 0.28924 0 -0.76755 0 1.9342 0.18431 0.58162 -4.1372
LEU_453 -10.3914 1.42609 2.97027 -0.57652 0.17517 0.13953 2.84948 -2.9485 -0 -0 -3.35197 0.23757 0 0 0 0 0 0.02366 -0.04885 0.02733 0.73061 0 -0.26935 0 0.18072 -0.13903 0.85718 -8.10803
LEU_454 -8.93286 1.079 2.88981 -0.49267 0.2931 0.10147 2.87749 -2.59651 -0.00673 -0.01991 -2.66247 0.03914 0 0 0 0 0 0.00668 0.25878 0.15606 0.64735 0 0.02336 0 0.18072 0.04148 0.73668 -5.38005
GLU_455 -6.56515 0.46628 6.86332 -0.33173 0.06133 0.46289 3.07245 -3.02196 -0.00813 -0.02506 -4.12353 -0.40867 0 0 0 0 0 0.01432 0.00228 0.03672 0 3.0656 0.28139 0 -2.7348 0.19127 0.53726 -2.16391
ILE_456 -9.96274 1.67928 2.66628 -0.48301 0.41197 0.09987 2.17237 -2.65929 -0 -0 -2.32663 -0.08457 0 0 0 0 0 0.00434 0.01821 0.07272 0.29835 0 -0.68667 0 0.73287 0.0386 0.61198 -7.39606
PHE_457 -7.00104 1.03935 3.17722 -0.62173 0.061 0.36271 2.3758 -2.09592 -0.00813 -0.02506 -2.06054 -0.28739 0 0 -1.56596 0 0 0.0107 -0.01323 0.00038 0 1.91123 0.13233 0 1.0402 -0.13348 0.82112 -2.88044
GLY_458 -2.08946 0.24046 2.17336 -5e-05 0 0 0.38428 -1.11912 -0.00829 -0.0257 -0.3757 -0.37739 0 0 0 0 0 0.01987 -0.17474 0 0 0 -1.46625 0 0.83697 -0.50554 0.59524 -1.89207
VAL_459 -7.41999 0.59152 3.22838 -0.28693 0.1962 0.06333 2.73982 -2.54422 -0 -0 -2.1983 -0.1643 0 0 0 0 0 0.00912 0.06963 0.00723 0.19491 0 -0.62711 0 1.9342 -0.75358 0.45011 -4.51
GLY_460 -4.51264 0.37465 3.45209 -0.00023 0 0 2.36291 -2.10141 -0.01449 -0.05087 -2.86152 -0.33038 0 0 0 0 0 0.00575 -0.01605 0 0 0 1.21813 0 0.83697 0.40672 0.44062 -0.78974
VAL_461 -8.18714 1.25534 2.6219 -0.28776 0.23536 0.06603 2.82165 -2.60937 -0 -0 -2.88431 -0.2838 0 0 0 0 0 0.01102 -0.04233 0.02069 0.21204 0 -0.7559 0 1.9342 0.41035 0.40879 -5.05325
PHE_462 -9.4714 0.7041 3.0686 -0.77791 0.06886 0.12212 2.22952 -2.81948 -0.007 -0.02739 -2.4528 -0.57505 0 0 0 0 0 0.03925 -0.064 0.19827 0 2.7893 -0.22701 0 1.0402 -0.14417 0.42394 -5.88205
LEU_463 -8.29236 0.61759 2.73637 -0.47084 0.15311 0.10164 2.81057 -2.40029 -0 -0 -2.92932 0.15218 0 0 0 0 0 0.02284 -0.03243 0.09938 0.74527 0 -0.34611 0 0.18072 -0.05978 0.43096 -6.48049
GLU_464 -5.42147 0.38337 6.42159 -0.3348 0.05576 0.41739 3.42546 -2.67081 -0.0008 -0.00222 -5.08209 -0.4393 0 0 0 -0.66863 0 0.03772 0.05051 0.0442 0 3.59011 -0.02737 0 -2.7348 -0.12567 0.45802 -2.62384
GLY_465 -2.31227 0.08382 2.00209 -0.00167 0 0 0.55667 -0.98631 -0 -0 -0.75388 -0.35554 0 0 0 0 0 0.01864 -0.12472 0 0 0 -1.52329 0 0.83697 0.27569 0.30971 -1.97409
LYS_466 -2.8464 0.34201 3.24817 -0.35036 0.04127 0.14571 1.54431 -1.4512 -0.03328 -0.20474 -2.03314 0.23375 0 0 0 0 0 0.03707 -0.05857 0.00556 1.78031 0 0.05708 0 -1.5107 0.00834 0.23782 -0.807
SER_467 -1.53879 0.20971 1.91259 -0.02707 0.00011 0.02297 0.6212 -0.8388 -0 -0 0.4097 -0.26822 0 0 0 0 0 0.00941 -0.07574 0.00167 0.45003 0 0.07446 0.6003 -0.77834 -0.52928 0.18602 0.44192
GLY_468 -1.9446 0.47034 2.32804 -5e-05 0 0 1.04813 -1.16818 -0 -0 -0.002 -0.388 0 0 -0.21574 0 0 0.39891 -0.10695 0 0 0 -1.47293 0 0.83697 -0.79221 0.21382 -0.79446
ILE_469 -6.38102 0.9437 2.50765 -0.64446 0.48275 0.20479 1.58198 -2.05797 -0 -0 -0.66698 0.04323 0 0 0 0 0 0.01997 -0.02804 0.12853 1.66779 0 0.42094 0 0.73287 -0.64135 0.4573 -1.2283
GLY_470 -3.30498 0.20544 3.29415 -6e-05 0 0 1.49016 -1.73244 -0.0214 -0.18937 -0.71023 -0.33329 0 0 0 0 0 0.03546 -0.15859 0 0 0 -1.54091 0 0.83697 0.19754 0.45131 -1.48023
LYS_471 -7.41847 0.5887 5.46814 -0.57995 0.10852 0.52383 1.81239 -2.72754 -0 -0 -0.6499 0.49877 0 0 0 0 0 0.01221 -0.0433 0.24105 3.13435 0 0.01306 0 -1.5107 0.10409 0.49701 0.07225
SER_472 -5.12811 0.25389 4.80063 -0.02717 0 0.04286 2.35672 -2.37002 -0 -0 -2.23417 -1.2141 0 0 -0.42143 0 0 0.03171 0.09062 0.00077 0.43271 0 0.1042 0.67691 -0.77834 -0.30348 0.50211 -3.1837
GLU_473 -5.219 0.22053 6.62786 -0.21832 0.04608 0.32451 2.65038 -2.94782 -0.02272 -0.23122 -2.98122 -0.60871 0 0 0 -0.70383 0 0.02819 0.14704 0.01258 0 3.10769 -0.24693 0 -2.7348 -0.25458 0.27635 -2.72795
SER_474 -5.83995 0.38013 5.71314 -0.02769 0 0.06335 3.13435 -2.86828 -0 -0 -2.66588 -0.6303 0 0 0 0 0 0.01791 0.07448 0.00657 0.65992 0 0.34293 0.6156 -0.77834 -0.01745 0.24729 -1.57222
ALA_475 -6.96197 1.19186 3.41848 -0.02252 0 0 2.8542 -2.92917 -0 -0 -1.73605 -0.34475 0 0 0 0 0 0.01722 -0.01068 0 0 0 -0.28366 0 1.8394 -0.10579 0.5334 -2.54004
LEU_476 -8.60021 0.71876 5.66776 -0.61575 0.16935 0.19571 2.84964 -3.27468 -0.00029 -0.00606 -2.49869 0.08217 0 0 0 0 0 0.04048 0.10554 0.14197 0.99874 0 -0.2422 0 0.18072 -0.36091 0.71397 -3.73399
ASP_477 -6.91362 0.66834 11.1988 -0.22837 0.01434 0.79534 5.12603 -4.57522 -0.00701 -0.06942 -8.31599 0.16716 0 0 0 -1.01436 0 0.05076 -0.00944 0.00655 0 3.98532 0.31667 0 -2.3716 -0.03461 0.51995 -0.69042
LEU_478 -10.0372 0.71401 4.92017 -0.45191 0.16809 0.10764 3.43285 -3.38934 -0.00202 -0.00905 -2.39574 0.19341 0 0 0 0 0 0.01005 0.41217 0.43151 0.30551 0 -0.26786 0 0.18072 -0.07815 0.67836 -5.07677
ILE_479 -9.17369 1.5155 3.95935 -0.50556 0.4017 0.0988 2.99731 -3.12923 -0 -0 -2.23769 0.14872 0 0 0 0 0 0.02205 -0.03608 0.14524 0.5467 0 -0.42588 0 0.73287 -0.16428 0.81409 -4.29009
ASN_480 -5.42792 0.24661 5.83311 -0.18206 0.05451 0.2726 2.5816 -2.81325 -0.01552 -0.09752 -1.44435 -0.317 0 0 0 -0.45528 0 0.0333 0.15891 0.02285 0 1.54196 0.02638 0 -0.93687 -0.06203 0.70719 -0.27279
LYS_481 -5.00496 0.41003 6.57645 -0.54282 0.08342 0.42612 2.74896 -2.78298 -0.00461 -0.06417 -3.7981 0.18243 0 0 0 -0.7329 0 0.02147 -0.08063 0.11442 2.04656 0 0.01236 0 -1.5107 -0.12521 0.86088 -1.16398
ASN_482 -3.03968 0.25246 3.29744 -0.20023 0.05429 0.33939 1.45552 -1.78259 -0 -0 -1.71737 -0.95973 0 0 0 0 0 0.00908 0.26208 0.00196 0 1.87937 -0.80125 0 -0.93687 -0.21213 0.92765 -1.1706
HIS_483 -8.89066 0.87378 6.96479 -0.42321 0.01367 0.48081 3.28123 -3.63776 -0.0066 -0.02668 -3.44239 -0.08254 0 0 -0.78779 -1.08239 0 0.00605 0.30604 0.00105 0 2.04353 -0.0066 0 -0.45461 -0.15032 1.09726 -3.92335
LEU_484 -7.33159 0.98001 4.77702 -0.47526 0.38415 0.10386 2.76389 -2.70382 -0.00144 -0.00393 -2.83921 0.12595 0 0 0 0 0 0.03679 0.00508 0.10362 1.79455 0 -0.35258 0 0.18072 -0.14267 1.0081 -1.58676
LEU_485 -8.3415 0.80551 2.48417 -0.56139 0.12198 0.13845 2.41421 -2.52999 -0.00182 -0.00612 -2.15288 0.25987 0 0 0 0 0 0.01621 -0.0279 0.01563 0.57589 0 -0.37367 0 0.18072 -0.20183 0.52359 -6.66087
ILE_486 -9.36142 1.33442 3.47003 -0.65356 0.46443 0.13977 2.16403 -2.84298 -0.0236 -0.13517 -1.24334 0.16248 0 0 0 0 0 0.01369 0.00549 0.25147 0.86683 0 -0.52608 0 0.73287 -0.00212 0.57501 -4.60774
GLY_487 -4.08636 0.19578 2.95278 -0.00121 0 0 1.9511 -1.86436 -0.02217 -0.13124 -1.10655 -0.33852 0 0 0 0 0 0.09135 -0.03457 0 0 0 -0.72831 0 0.83697 0.35506 0.5435 -1.38674
ASP_488 -5.34331 0.34324 5.63146 -0.19348 0.11379 0.61628 2.95701 -2.69606 -0.01803 -0.11285 -3.35898 -1.7954 0 0 -0.5851 0 0 0.07281 -0.04389 0.00053 0 2.56334 -0.07087 0 -2.3716 0.52165 0.38479 -3.38467
ASP_489 -5.12223 0.63805 6.99699 -0.15223 0.00259 0.50062 3.6859 -3.23183 -0 -0 -3.23552 -0.72345 0 0 0 -0.54596 0 0.11967 0.25918 0.02461 0 3.00401 0.10551 0 -2.3716 2.73402 0.49177 3.1801
ALA_490 -4.48518 0.35309 3.16644 -0.03038 0.00788 0 1.69823 -2.10277 -0 -0 -2.14422 -0.44691 0 0 0 0 0 0.10196 -0.02894 0 0 0 0.04153 0 1.8394 3.02369 0.48388 1.47768
ILE_491 -9.95718 0.90235 4.48027 -0.48694 0.43303 0.09878 2.72162 -3.42707 -0.00183 -0.00531 -2.71226 0.09607 0 0 0 0 0 0.05161 -0.01722 0.09965 0.4307 0 -0.76421 0 0.73287 0.30455 0.55079 -6.46971
GLU_492 -6.2775 0.56138 5.96464 -0.23334 0.03749 0.34803 3.30832 -2.73677 -0 -0 -4.92271 -0.52143 0 0 0 -1.06863 0 0.0205 -0.01156 0.0254 0 3.2848 0.09931 0 -2.7348 -0.23115 0.61343 -4.47459
ILE_493 -9.59131 1.71626 1.74862 -0.60365 0.36691 0.1141 2.54717 -2.5019 -0.00178 -0.00506 -2.37495 0.25286 0 0 0 0 0 0.04116 -0.07399 0.19674 1.05209 0 -0.74821 0 0.73287 -0.2153 0.73418 -6.61318
TYR_494 -9.36308 1.30812 3.86201 -0.9289 0.06405 0.55067 2.95152 -2.91375 -0.00536 -0.01705 -3.1896 -0.26599 0 0 0 0 0 0.03158 0.0085 0.09002 0 2.48692 -0.41215 0.02282 1.2797 -0.35429 0.80288 -3.99138
ARG_495 -8.33201 0.85636 6.30564 -0.57106 0.13756 0.33392 2.91199 -3.2649 -0 -0 -4.34407 0.46925 0 0 -1.38083 0 0 0.09473 -0.00186 0.31957 1.93685 0 0.2185 0 -1.2888 -0.07308 0.76536 -4.90691
LEU_496 -5.45493 0.39641 2.95677 -0.52469 0.12448 0.13203 2.08128 -1.91795 -0.01402 -0.14877 -1.45972 0.08696 0 0 0 0 0 0.61486 -0.02747 0.13997 0.77885 0 -0.13883 0 0.18072 0.19493 1.00929 -0.98983
GLY_497 -1.7226 0.08125 2.11444 -0.0002 0 0 0.84671 -0.9968 -0 -0 -0.86631 -0.29432 0 0 -0.6709 0 0 1.48959 -0.23737 0 0 0 -1.35098 0 0.83697 0.03214 0.70887 -0.0295
ASN_498 -3.1958 0.09043 3.01696 -0.37608 0.08797 0.72812 0.88 -1.49476 -0.00897 -0.1342 -0.66169 -1.75288 0 0 -0.42502 0 0 0.07599 -0.0093 0.12325 0 2.28116 -0.65135 0 -0.93687 -0.21747 0.23285 -2.34766
ARG_499 -5.98767 0.19145 5.88412 -0.89834 0.25179 0.63012 2.43028 -2.71725 -0.00221 -0.00738 -2.81964 0.03335 0 0 -0.42502 0 0 0.03679 0.00685 0.02412 1.86393 0 -0.23128 0 -1.2888 -0.27423 0.35135 -2.94766
LEU_500 -9.69752 1.89878 1.56117 -0.54445 0.37762 0.11205 1.6412 -2.31538 -0.0035 -0.02737 -1.88077 0.18805 0 0 0 0 0 0.02365 -0.00325 0.09122 0.55417 0 -0.35809 0 0.18072 -0.27487 0.94549 -7.53108
PHE_501 -9.55986 1.04758 4.11253 -0.64258 0.13776 0.38019 2.97285 -3.02182 -0.00221 -0.00738 -2.88497 0.10497 0 0 0 0 0 0.01501 -0.00574 0.03095 0 1.90928 -0.25236 0 1.0402 -0.31556 1.04687 -3.89427
GLY_502 -4.58736 0.72106 2.98093 -0.00081 0 0 2.71886 -2.01697 -0 -0 -2.80188 -0.31934 0 0 0 0 0 0.00543 -0.03097 0 0 0 0.68185 0 0.83697 0.51737 0.48035 -0.81451
ARG_503 -5.96834 0.29543 5.77385 -0.62284 0.11769 0.41903 3.38168 -2.67221 -0.00257 -0.04796 -4.99356 0.13476 0 0 0 -1.06863 0 0.01172 -0.00255 0.01005 2.27647 0 -0.09577 0 -1.2888 0.63926 0.34419 -3.3591
ALA_504 -3.87977 0.23532 1.59098 -0.02464 1e-05 0 0.99972 -1.46001 -0.00262 -0.00871 -0.83377 -0.19662 0 0 0 0 0 0.11466 0.29635 0 0 0 -0.10266 0 1.8394 -0.32634 0.39098 -1.36773
GLN_505 -7.34595 0.40931 6.31268 -0.24947 0.0255 0.18823 2.61055 -3.14716 -0.02232 -0.13141 -2.59793 -0.1996 0 0 0 0 0 0.79548 0.01092 0.06068 0 2.52299 0.36185 0 -0.18838 0.05542 0.42347 -0.10515
ALA_506 -4.6248 0.54304 2.44931 -0.02203 0 0 1.12966 -1.77941 -0 -0 0.25246 -0.29855 0 0 0 0 0 0.26611 0.02695 0 0 0 -0.216 0 1.8394 0.14445 0.54307 0.25366
LEU_507 -7.67716 1.6559 2.98135 -0.6487 0.16103 0.2127 1.72595 -2.33548 -0 -0 -0.34562 0.08954 0 0 -0.67206 0 0 0.71011 0.33174 0.09187 0.83083 0 -0.17746 0 0.18072 -0.13689 1.13313 -1.88852
ALA_508 -5.06298 0.4131 2.97526 -0.0264 0.00337 0 2.07835 -2.31256 -0 -0 -1.59982 -0.36506 0 0 0 0 0 1.83437 0.12463 0 0 0 0.14439 0 1.8394 0.02189 1.85934 1.92728
LYS_509 -3.39825 0.27481 3.53363 -0.40944 0.06308 0.22894 1.42493 -1.75789 -0.01875 -0.12373 -0.6225 0.03758 0 0 0 0 0 0.36035 0.0229 0.00679 1.3913 0 0.12011 0 -1.5107 0.18833 1.2579 1.06941
GLY_510 -3.28962 0.07846 3.20165 -5e-05 0 0 1.80648 -1.68437 -0 -0 -2.05538 -0.37617 0 0 0 0 0 0.10232 -0.1681 0 0 0 -1.43047 0 0.83697 -0.34405 0.37113 -2.9512
PHE_511 -10.5142 0.86182 3.83875 -0.60903 0.03836 0.30152 2.9472 -3.02074 -0 -0 -2.00317 0.26883 0 0 0 0 0 0.07946 0.01485 0.00268 0 1.97504 -0.3615 0 1.0402 -0.69446 0.49656 -5.3378
MET_512 -9.07742 0.82478 3.80542 -0.3801 0.18495 0.08053 3.00417 -2.30437 -0.00661 -0.01957 -2.97167 0.09729 0 0 0 0 0 0.00746 -0.01236 0.16663 1.55443 0 -0.14707 0 0.60916 -0.05117 0.51479 -4.12072
GLU_513 -3.11516 0.14238 3.69236 -0.30198 0.05688 0.35961 1.84133 -1.53058 -0.03504 -0.20908 -4.07244 -0.3124 0 0 -1.00653 -0.87243 0 0.13181 -0.05409 0.03262 0 2.88162 0.29874 0 -2.7348 0.17333 0.40888 -4.22498
ILE_514 -6.31596 0.28075 2.63424 -0.46433 0.35235 0.10174 2.56849 -1.90476 -0.00661 -0.01957 -3.25978 0.00199 0 0 0 0 0 0.15967 -0.03701 0.00501 0.35766 0 -0.76629 0 0.73287 -0.14747 0.5162 -5.21081
ARG_515 -4.20919 0.55445 5.34821 -0.65428 0.14613 0.43893 1.86023 -2.41534 -0.01479 -0.05712 -2.09661 0.73409 0 0 -0.21574 -0.70383 0 0.52289 -0.06902 0.18685 1.99973 0 0.0039 0 -1.2888 -0.4949 0.77918 0.35497
GLY_516 -1.98336 0.07772 1.64127 -6e-05 0 0 0.90643 -0.86594 -0.00149 -0.00705 0.32035 -0.40244 0 0 0 0 0 0.50134 -0.12929 0 0 0 -1.45832 0 0.83697 -0.75201 0.64422 -0.67167
LEU_517 -5.38801 0.5366 1.47214 -0.67831 0.21981 0.23605 1.28921 -1.53041 -0 -0 -0.65513 0.30099 0 0 0 0 0 1.58768 0.02328 0.02471 0.45839 0 0.0248 0 0.18072 0.35888 0.46474 -1.07385
GLY_518 -3.0853 0.2004 3.61182 -0.00069 0 0 2.0851 -1.7029 -0 -0 -2.95413 -0.29605 0 0 0 0 0 0.27417 -0.07744 0 0 0 -1.54397 0 0.83697 1.39889 0.61478 -0.63835
ILE_519 -6.53873 0.63737 1.99006 -0.50571 0.39758 0.12506 1.74484 -1.81156 -0.01064 -0.03762 -1.93475 -0.00242 0 0 -1.35708 0 0 0.10544 -0.04515 0.26544 0.40966 0 -0.48568 0 0.73287 0.29156 0.67076 -5.35871
ILE_520 -8.00778 1.05081 2.72217 -0.56398 0.50215 0.12118 2.86594 -2.44262 -0 -0 -2.52083 0.07806 0 0 0 0 0 0.05193 0.06379 0.04802 1.44989 0 -0.71256 0 0.73287 -0.42735 0.63174 -4.35657
ASN_521 -8.43529 0.46879 6.34806 -0.32364 0.12549 0.54889 3.49494 -3.36957 -0.02311 -0.1622 -3.0332 -0.6801 0 0 -0.69931 -0.47697 0 0.14462 -0.07832 0.00175 0 2.17671 -0.53501 0 -0.93687 -0.28497 0.62116 -5.10815
ILE_522 -9.5909 0.95833 3.09638 -0.66642 0.57832 0.15228 2.87069 -2.85561 -0 -0 -2.64415 0.22598 0 0 0 0 0 0.20428 -0.03224 0.11426 0.62499 0 -0.28877 0 0.73287 -0.17584 0.85723 -5.83832
GLU_523 -6.14302 0.54916 5.19867 -0.21393 0.03932 0.28498 2.15989 -2.61121 -0 -0 -1.92351 -0.55528 0 0 0 -0.77604 0 0.49715 -0.01453 0.05219 0 3.08659 -0.33317 0 -2.7348 -0.41642 0.81154 -3.04241
ARG_524 -6.93372 0.77637 4.59358 -0.61727 0.12436 0.35551 1.35768 -2.35055 -0.0075 -0.12493 -0.31079 0.11976 0 0 -0.69931 0 0 0.22819 -0.01771 0.18471 2.63598 0 -0.13387 0 -1.2888 -0.38164 0.58015 -1.90982
ALA_525 -5.65225 1.69606 1.26675 -0.02191 0 0 1.91443 -1.99779 -0.01244 -0.12447 -0.47698 -0.30144 0 0 0 0 0 0.49013 -0.02548 0 0 0 0.01247 0 1.8394 0.00316 0.64258 -0.74779
TYR_526 -7.27826 0.9117 2.24186 -0.66256 0.0622 0.38982 2.70595 -2.23245 -0.00992 -0.06856 -2.84442 -0.11324 0 0 -0.63176 -0.5695 0 0.63696 0.45389 1e-05 0 2.02851 -0.31383 0.02533 1.2797 0.28547 1.01474 -2.68836
GLY_527 -4.17306 0.71114 4.36468 -0.00048 0 0 2.30149 -2.34356 -0.00466 -0.05786 -1.09147 -0.21662 0 0 0 0 0 0.30149 -0.13804 0 0 0 -1.54079 0 0.83697 0.58395 0.93293 0.46611
LEU_528 -3.27152 0.36653 3.07329 -0.49866 0.22652 0.12948 1.10107 -1.55839 -0 -0 -0.14707 0.17088 0 0 0 0 0 0.09067 -0.03515 0.01174 0.19546 0 -0.15966 0 0.18072 0.13592 0.39632 0.40814
GLN_529 -4.00534 0.47819 3.51265 -0.86003 0.35 1.21915 1.38309 -1.88156 -0 -0 -1.36202 -2.29712 0 0 -0.63176 0 0 0.05564 0.02268 0.27597 0 3.80303 -0.08646 0 -0.18838 -0.35353 0.24893 -0.31686
ILE_530 -8.62627 2.32875 3.581 -0.69823 0.55297 0.2401 2.30121 -2.73332 -0.00276 -0.01151 -2.73122 -0.01841 0 0 0 0 0 0.05805 0.09054 0.46443 0.51427 0 0.16877 0 0.73287 -0.14737 1.13738 -2.79877
THR_531 -5.73793 0.69605 3.72756 -0.10079 0.03269 0.07604 2.22604 -2.16809 -0.00466 -0.05786 -1.46073 -0.61757 0 0 0 -0.77604 0 0.03073 0.00223 0.01123 0.12889 0 -0.3752 2.29835 -1.0874 -0.23125 1.23498 -2.15273
LYS_532 -5.33618 0.60532 5.49264 -0.33342 0.03213 0.1488 2.49418 -2.44211 -0 -0 -1.98043 -0.05227 0 0 0 0 0 0.03967 0.11044 0.04618 2.04781 0 -0.12889 0 -1.5107 0.00854 0.5453 -0.21298
GLU_533 -2.71283 0.14428 2.66315 -0.45919 0.24052 1.43531 0.90595 -1.20505 -0.04793 -0.29317 -0.92179 -2.99912 0 0 0 0 0 0.02345 -0.06592 0.00305 0 3.97856 -0.2928 0 -2.7348 -0.08207 0.42802 -1.99239
GLN_534 -4.38602 0.39027 3.22746 -0.44009 0.1135 0.38442 1.01336 -1.62108 -0.02944 -0.21117 -0.89277 -0.6518 0 0 0 0 0 0.03164 -0.00354 0.00125 0 3.14646 0.0364 0 -0.18838 -0.23799 0.28246 -0.03506
THR_535 -6.08309 0.50327 3.78728 -0.23387 0.24603 0.09965 2.83933 -2.33771 -0 -0 -3.24347 -0.6339 0 0 -0.71885 0 0 0.00568 0.23276 0.00113 0.77944 0 -0.03715 4.22272 -1.0874 0.04769 0.58567 -1.0248
GLU_536 -5.87187 0.54922 4.78217 -0.23678 0.01735 0.22024 1.96257 -2.15481 -0.00487 -0.01453 -3.72247 -0.10536 0 0 -0.71885 -0.81533 0 0.02339 -0.04255 0.03656 0 4.04372 -0.03464 0 -2.7348 -0.30795 0.76518 -4.36444
ILE_537 -8.13115 0.82756 1.72306 -0.50129 0.43096 0.10788 1.1867 -2.1443 -0.0035 -0.02737 -0.77794 0.00534 0 0 0 0 0 0.03053 -0.01929 0.04697 0.39165 0 -0.73749 0 0.73287 -0.53289 0.782 -6.60972
GLN_538 -5.58034 0.69838 3.73547 -0.27235 0.05879 0.23743 2.37053 -2.0588 -0.01184 -0.05315 -2.80825 -0.72944 0 0 0 -0.81533 0 0.05116 -0.02034 0.049 0 2.85968 -0.14801 0 -0.18838 -0.07417 0.69359 -2.00636
LEU_539 -9.72342 1.28374 1.9003 -0.57848 0.13006 0.13188 2.0397 -2.57904 -0.00697 -0.03862 -2.07742 0.24107 0 0 0 0 0 0.04071 0.08589 0.26132 0.95939 0 -0.05901 0 0.18072 0.29402 0.85555 -6.6586
ALA_540 -5.505 0.59554 3.08367 -0.02398 0 0 2.58856 -2.22631 -0 -0 -2.63315 -0.3724 0 0 0 0 0 0.01647 -0.02438 0 0 0 0.39666 0 1.8394 0.39737 0.6764 -1.19116
ILE_541 -8.37527 1.04088 1.90306 -0.46637 0.37666 0.09877 2.47613 -2.25821 -0.00367 -0.01124 -2.49014 -0.07843 0 0 0 0 0 0.00506 -0.07118 0.01425 0.27645 0 -0.56818 0 0.73287 0.18148 0.26122 -6.95585
SER_542 -5.47844 0.53178 5.1309 -0.03007 0 0.05166 2.89148 -2.48446 -0.00603 -0.03316 -3.2601 -0.95251 0 0 0 0 0 0.0144 -0.03409 0.00173 0.81301 0 0.43752 0.6547 -0.77834 -0.01933 0.30258 -2.24676
LEU_543 -7.42428 0.73568 1.08585 -0.46861 0.13111 0.11608 1.64885 -1.78618 -0.02577 -0.11953 -1.929 0.05381 0 0 0 0 0 0.15279 0.26482 0.39899 1.07347 0 -0.36606 0 0.18072 0.07208 0.78261 -5.42256
LEU_544 -6.95295 1.49952 3.39786 -0.74529 0.52113 0.33539 1.3931 -2.26337 -0.00185 -0.00606 -0.86222 0.5691 0 0 0 0 0 2.46328 -0.01882 0.00312 1.47036 0 -0.10278 0 0.18072 -0.27313 36.45 37.0571
SER_545 -2.76487 0.42588 2.98096 -0.03836 0.01052 0.07696 1.21184 -1.4192 -0.01402 -0.11577 -0.69962 -0.48741 0 0 0 0 0 0.85459 0.27661 0.00785 0.44652 0 0.4032 0.61975 -0.77834 3.05571 35.9016 39.9544
LEU_546 -2.98462 0.24742 1.64628 -0.6887 0.37891 0.28238 0.5194 -1.04735 -0 -0 0.09016 -0.0371 0 0 0 0 0 0.15962 0.13878 0.20041 0.76073 0 0.07157 0 0.18072 3.71635 0.46309 4.09805
GLU_547 -3.8173 0.3313 4.95906 -0.20357 0.0228 0.27025 2.41172 -2.12386 -0.01402 -0.11577 -2.35277 -0.40265 0 0 0 0 0 0.04785 0.13095 0.00673 0 3.09672 0.02662 0 -2.7348 0.24041 0.4556 0.23526
GLU_548 -2.17913 0.11331 2.65283 -0.55062 0.22542 1.50856 0.97788 -1.11607 -0 -0 -0.72895 -3.07132 0 0 -0.69406 0 0 0.02152 -0.11758 0.00014 0 3.19355 -0.22387 0 -2.7348 -0.31266 0.34361 -2.69225
LYS_549 -2.83811 0.40725 3.20499 -0.3186 0.03974 0.17192 0.95145 -1.45993 -0 -0 -1.42555 -0.1756 0 0 0 0 0 0.00682 -0.02265 0.00036 1.78053 0 -0.13438 0 -1.5107 -0.38718 0.3857 -1.32394
ASN_550 -3.87363 0.20586 3.71679 -0.20054 0.02861 0.31935 1.62797 -1.9315 -0 -0 -0.60534 -0.59424 0 0 0 0 0 0.00826 0.09992 0.00267 0 2.52312 -0.54663 0 -0.93687 -0.26459 0.34335 -0.07746
ASN_551 -2.36046 0.24844 2.8725 -0.22209 0.03655 0.35704 1.11982 -1.44585 -0 -0 -1.60483 -0.54334 0 0 -0.69406 0 0 0.00725 -0.06283 0.16851 0 2.08341 -0.5527 0 -0.93687 -0.31604 0.45935 -1.38622
ALA_552 -1.9013 0.16272 0.74953 -0.02214 0 0 0.31507 -0.71833 -0 -0 -0.31923 -0.40039 0 0 0 0 0 0.00901 -0.00299 0 0 0 -0.52466 0 1.8394 -0.28338 0.41203 -0.68464
SER_553 -3.59909 0.2166 3.52318 -0.02732 0 0.02163 1.5967 -1.65603 -0.01257 -0.22331 -1.08362 -0.18153 0 0 0 0 0 0.12668 -0.01615 0.00645 0.45233 0 -0.04554 0.61107 -0.77834 -0.25192 0.27604 -1.04473
PHE_554 -5.72344 0.38483 3.84778 -0.59776 0.04872 0.28665 2.19476 -2.12084 -0 -0 -1.38409 -0.07475 0 0 0 0 0 0.01042 -0.03358 0.00915 0 2.67932 0.10375 0 1.0402 -0.38844 0.34223 0.62491
GLU_555 -3.60508 0.2169 4.58624 -0.20493 0.01849 0.26297 1.46456 -2.069 -0.00164 -0.02976 -1.8672 -0.54271 0 0 0 0 0 0.0096 -0.03432 0.10973 0 3.08004 -0.21138 0 -2.7348 -0.29966 0.30884 -1.54312
ARG_556 -3.2006 0.16622 3.88904 -0.58826 0.0912 0.32561 1.47509 -1.63593 -0.01051 -0.16656 -0.72209 0.18502 0 0 0 -0.86962 0 0.00786 -0.00027 0.02079 2.48139 0 -0.17694 0 -1.2888 -0.45141 0.36754 -0.10124
LEU_557 -4.29797 0.3888 2.9957 -0.51411 0.1931 0.15108 1.08079 -1.78736 -0 -0 -0.635 0.14808 0 0 0 0 0 0.00514 -0.06444 0.1223 0.12926 0 -0.12861 0 0.18072 -0.54771 0.48184 -2.09838
GLY_558 -1.73125 0.10103 2.59636 -5e-05 0 0 1.26048 -1.2396 -0 -0 -1.26588 -0.40024 0 0 0 0 0 0.00171 -0.11969 0 0 0 -1.10933 0 0.83697 -0.63044 0.30346 -1.39647
SER_559 -2.77561 0.21648 2.9612 -0.03151 9e-05 0.05341 1.05713 -1.33817 -0 -0 -0.60242 -0.93734 0 0 0 0 0 0.00626 -0.08398 0.00475 0.63947 0 0.13249 0.60426 -0.77834 -0.57011 0.21072 -1.23121
ASP_560 -2.49441 0.25087 4.39421 -0.19414 0.02316 0.62601 1.47017 -1.69942 -0 -0 -2.19907 -1.11943 0 0 0 0 0 0.01224 -0.05771 0.05122 0 2.20852 -0.63921 0 -2.3716 -0.2818 0.39246 -1.62793
LEU_561 -3.4762 0.18036 1.93491 -0.45517 0.17225 0.08395 0.77926 -1.2712 -0 -0 -0.20845 0.25388 0 0 0 0 0 0.00973 -0.0231 0.00489 0.79631 0 -0.1662 0 0.18072 -0.30825 0.36971 -1.1426
LYS_562 -3.3982 0.47131 4.75558 -0.51182 0.18315 0.33103 1.56285 -1.89322 -0.01985 -0.15368 -3.18398 0.06817 0 0 0 0 0 0.12751 0.0177 0.04372 1.74836 0 -0.06937 0 -1.5107 -0.2156 0.39296 -1.25408
LEU_563 -4.45464 0.52743 1.86238 -0.46901 0.33674 0.08469 0.25392 -1.23252 -0 -0 -0.27868 0.209 0 0 0 0 0 0.77067 -0.02574 0.03561 0.51761 0 -0.36634 0 0.18072 -0.13429 0.67389 -1.50856
LYS_564 -5.80031 0.31697 6.19259 -0.42072 0.06069 0.21444 3.35368 -2.57006 -0 -0 -4.69352 0.43446 0 0 0 -0.66863 0 0.37259 -0.00817 0.04616 2.24837 0 0.0236 0 -1.5107 -0.2612 0.69708 -1.97269
ASN_565 -3.09912 0.17647 2.75577 -0.30547 0.12534 0.52838 0.74683 -1.44264 -0.00436 -0.03193 -0.45933 -0.84302 0 0 0 0 0 0.14342 -0.06764 0.0064 0 1.85557 -0.4279 0 -0.93687 -0.15839 0.38329 -1.05518
LEU_566 -7.91781 1.58898 2.90105 -0.52203 0.17891 0.10762 2.44407 -2.36231 -0 -0 -1.96175 0.23794 0 0 0 0 0 0.19669 0.04858 0.05612 0.74483 0 -0.22316 0 0.18072 -0.03187 0.83794 -3.49548
LEU_567 -8.75414 1.28536 1.59176 -0.56894 0.51209 0.20763 1.74436 -2.19312 -0 -0 -1.32037 -0.05771 0 0 -1.10631 0 0 1.16783 0.1566 0.59875 2.19682 0 0.46931 0 0.18072 0.36902 1.36382 -2.15653
GLY_568 -2.48578 0.5536 2.68495 -4e-05 0 0 0.75508 -1.45645 -0 -0 -0.88821 -0.34267 0 0 -0.10192 0 0 0.79688 -0.16962 0 0 0 -1.38296 0 0.83697 -0.13924 1.34636 0.00695
VAL_569 -7.18801 0.62067 4.23246 -0.26522 0.17347 0.05387 2.64178 -2.82661 -0.00436 -0.03193 -1.83094 -0.18263 0 0 0 0 0 0.50928 -0.02672 6e-05 0.37712 0 -0.79495 0 1.9342 -0.68701 1.01089 -2.28459
LYS_570 -3.32447 0.54572 1.36861 -0.31728 0.05138 0.1606 0.28233 -0.79892 -0 -0 -0.28279 -0.05254 0 0 0 0 0 0.13838 -0.05952 0.00212 2.36713 0 0.08686 0 -1.5107 -0.24297 0.71695 -0.86912
ILE_571 -8.1448 0.83942 3.63932 -0.46653 0.3206 0.08477 2.53603 -2.76953 -0.01985 -0.15368 -2.96723 0.13156 0 0 0 0 0 0.0224 -0.01354 0.50395 0.54934 0 -0.69258 0 0.73287 -0.19755 1.10165 -4.9634
SER_572 -4.89851 0.519 3.40011 -0.02896 0 0.04695 2.54928 -2.00487 -0.01907 -0.19048 -2.25289 -0.93342 0 0 0 0 0 0.01617 0.14156 0.00034 0.79785 0 0.03406 0.61332 -0.77834 -0.41776 0.83677 -2.56887
TYR_573 -7.60946 0.88911 4.27484 -0.88749 0.09781 0.2 2.07681 -2.6975 -0.00896 -0.06727 -0.41293 -0.48464 0 0 0 0 0 0.01105 0.00913 0.1033 0 2.33049 -0.19839 0.00184 1.2797 -0.23429 0.59663 -0.73022
TYR_574 -7.51038 0.73164 3.14432 -0.58579 0.19845 0.29284 2.40919 -2.48584 -0.05214 -0.40341 -2.05255 -0.25754 0 0 0 0 0 0.0235 0.00779 0.11358 0 2.19763 -0.40606 0.00042 1.2797 -0.13761 0.53679 -2.95547
GLN_575 -5.3712 0.48356 2.84341 -0.33768 0.04942 0.18543 1.12281 -1.51705 -0.00418 -0.0271 -0.3749 -0.17762 0 0 0 0 0 0.06849 -0.02235 0.01478 0 3.10664 0.21146 0 -0.18838 -0.1029 0.22034 0.18298
ILE_576 -7.93151 1.1344 1.96841 -0.48564 0.50476 0.11505 2.42459 -2.08411 -0 -0 -2.39707 -0.00532 0 0 0 0 0 0.05078 0.77077 0.01132 0.31503 0 -0.7288 0 0.73287 -0.0402 0.9534 -4.69127
PRO_577 -4.77312 1.26128 1.46503 -0.1273 0.00401 0.09255 0.68796 -0.94376 -1e-05 -0.00028 -0.82339 0.20548 0 0 0 0 0 0.1824 -0.10407 0.00611 0.17786 0 -0.80907 0 -2.4119 -0.45319 1.0594 -5.30403
ILE_578 -6.13929 0.61561 2.45046 -0.62504 0.41475 0.13278 1.51041 -1.75587 -0 -0 -0.5117 0.05747 0 0 0 0 0 0.80671 -0.02996 0.03918 1.21532 0 -0.70059 0 0.73287 -0.50824 0.63663 -1.65851
SER_579 -3.25061 0.2996 3.25798 -0.0295 0 0.06911 1.61281 -1.53889 -0.00139 -0.00662 -1.36285 -0.36125 0 0 0 0 0 0.44483 0.08838 0.00211 0.33011 0 -0.2957 0.60823 -0.77834 -0.18938 0.57336 -0.52799
SER_580 -2.45766 0.11568 2.15749 -0.02849 0.00103 0.02444 0.35403 -1.02997 -0 -0 0.36742 -0.29791 0 0 0 0 0 0.04382 -0.09871 0.01696 0.56983 0 0.19829 0.6189 -0.77834 -0.14358 0.19532 -0.17145
GLY_581 -2.10178 0.04507 2.1735 -6e-05 0 0 0.77227 -1.12208 -0 -0 0.62282 -0.36662 0 0 0 0 0 0.04058 -0.1584 0 0 0 -1.49476 0 0.83697 -0.60513 0.24494 -1.11269
ARG_582 -6.22808 0.25473 7.18158 -0.93012 0.21999 0.51308 2.80006 -2.93171 -0.00139 -0.00662 -2.89881 0.67163 0 0 0 0 0 0.26395 0.04238 0.18879 2.95905 0 -0.07598 0 -1.2888 -0.63851 0.52341 0.61862
LYS_583 -5.53767 0.24767 6.68745 -0.39259 0.06039 0.2488 2.57997 -2.46467 -0.02821 -0.21703 -3.29318 0.21716 0 0 -0.70974 0 0 0.37738 0.01635 0.07506 2.14589 0 0.21898 0 -1.5107 0.16158 0.87032 -0.24681
THR_584 -5.47301 0.42686 3.33276 -0.20989 0.17395 0.07722 2.58436 -2.13554 -1e-05 -0.00028 -2.41416 -0.05279 0 0 0 0 0 0.10488 -0.03653 0.03617 0.1056 0 0.11878 2.26917 -1.0874 0.42437 0.65865 -1.09683
SER_585 -5.41974 0.25969 5.48377 -0.02924 0 0.04538 2.04348 -2.51377 -0.01305 -0.08578 -1.58809 -1.12813 0 0 0 -0.28146 0 0.05474 -0.07351 0.00623 0.25011 0 0.06751 0.60063 -0.77834 -0.18142 0.32918 -2.95183
GLU_586 -6.60748 0.24785 8.96223 -0.21621 0.03777 0.30851 3.65984 -3.64594 -0.02716 -0.27367 -3.37711 -0.59987 0 0 0 -0.42776 0 0.00876 0.12211 0.0277 0 3.06908 -0.2234 0 -2.7348 -0.40523 0.42131 -1.67348
ILE_587 -8.35524 0.77802 4.03011 -0.5001 0.37511 0.10073 2.94842 -2.90941 -0 -0 -1.87998 -0.12162 0 0 0 0 0 0.03231 0.02706 0.16058 0.67887 0 -0.42289 0 0.73287 -0.12785 0.71222 -3.74077
ILE_588 -9.66763 1.07154 2.36023 -0.52323 0.44167 0.10589 2.94792 -2.89052 -0 -0 -1.92591 0.01622 0 0 0 0 0 0.01512 0.0685 0.08692 0.52414 0 -0.42876 0 0.73287 -0.00273 0.86264 -6.20512
GLU_589 -8.30597 0.65837 7.46928 -0.21434 0.01456 0.26799 3.84943 -3.72277 -0.01887 -0.18435 -3.33583 -0.50855 0 0 0 -1.08239 0 0.02205 -0.04001 0.34799 0 3.25436 -0.21022 0 -2.7348 -0.25122 0.69997 -4.0253
SER_590 -6.79494 0.93116 6.07303 -0.03166 0.00018 0.02168 3.47758 -3.24319 -0 -0 -3.68104 -0.00478 0 0 0 0 0 0.07888 0.09516 3e-05 0.49441 0 0.30524 1.80839 -0.77834 -0.27913 0.52927 -0.99806
ALA_591 -5.93771 0.20463 3.55335 -0.0212 0 0 2.82515 -2.72852 -0.00568 -0.07654 -2.64784 -0.35646 0 0 0 0 0 0.03528 0.06039 0 0 0 -0.24233 0 1.8394 -0.22795 0.30082 -3.42521
VAL_592 -9.26017 1.59282 3.29353 -0.32707 0.32075 0.0741 2.96475 -2.98821 -0 -0 -2.46755 -0.14956 0 0 0 0 0 0.02004 0.03634 0.00169 0.11306 0 -0.29184 0 1.9342 -0.29376 0.36132 -5.06554
ILE_593 -9.48199 1.72246 4.29808 -0.51138 0.37364 0.10376 3.1727 -3.30216 -0 -0 -2.12947 0.10691 0 0 0 0 0 0.03624 -0.04439 0.27278 0.50484 0 -0.42267 0 0.73287 -0.0324 0.87434 -3.72583
ASP_594 -5.90239 0.24322 8.3471 -0.1944 0.00123 0.63555 4.08776 -3.57311 -0.0301 -0.21418 -5.37998 -0.18157 0 0 0 -0.7135 0 0.02085 0.13712 0.03171 0 3.22797 0.27063 0 -2.3716 -0.02155 0.78944 -0.7898
PHE_595 -9.75668 0.9328 5.41199 -0.93741 0.06738 0.26066 3.03713 -3.17156 -0 -0 -2.25565 -0.07955 0 0 0 0 0 0.01246 -0.00265 0.20619 0 1.74496 -0.50957 0 1.0402 0.00816 0.39542 -3.59573
LYS_596 -6.78883 0.34528 7.03069 -0.43003 0.13461 0.1509 3.81639 -3.2092 -0 -0 -4.0763 0.0643 0 0 -0.77816 0 0 0.02653 -0.04233 0.13421 2.63845 0 0.00169 0 -1.5107 -0.14264 0.3651 -2.27003
LEU_597 -8.24143 0.87789 5.7371 -0.51488 0.40273 0.12505 3.33785 -3.21129 -0 -0 -2.83803 0.25919 0 0 0 0 0 0.01048 0.15275 0.0127 0.37788 0 -0.27428 0 0.18072 -0.34531 0.41658 -3.53432
LYS_598 -5.83332 0.29946 8.15183 -0.31433 0.04357 0.14325 3.61302 -3.44622 -0.01843 -0.06919 -5.41038 -0.04252 0 0 0 -0.7135 0 0.00418 0.11566 0.70129 1.76569 0 -0.02426 0 -1.5107 -0.34143 0.66631 -2.22005
LYS_599 -3.76278 0.21108 3.74896 -0.49433 0.17566 0.2912 1.57824 -1.70394 -0 -0 -0.96685 0.1249 0 0 0 0 0 0.01859 -0.01407 0.11815 2.30436 0 -0.05146 0 -1.5107 -0.53165 0.62097 0.15631
SER_600 -2.70071 0.22104 3.54247 -0.03596 0.00787 0.02666 1.74519 -1.66691 -0 -0 -1.51693 -0.03087 0 0 0 0 0 0.01699 -0.06835 0.01572 0.73047 0 -0.22423 1.79819 -0.77834 -0.60524 0.40058 0.87763
GLY_601 -1.59849 0.13174 2.2357 -5e-05 0 0 1.03373 -1.10438 -0.01212 -0.0396 -1.14562 -0.34897 0 0 0 0 0 0.01106 -0.18476 0 0 0 -1.51096 0 0.83697 -0.54727 0.46856 -1.77444
TYR_602 -8.99147 0.78718 5.78228 -0.89307 0.06286 0.18646 2.66237 -3.17213 -0.00031 -0.00095 -2.55066 -0.44418 0 0 0 -1.08461 0 0.10735 -0.02753 0.01829 0 2.42232 -0.01602 0.0003 1.2797 -0.29544 0.41988 -3.74736
ASN_603 -5.19057 0.21579 4.75681 -0.31875 0.07029 0.54931 2.01021 -2.52703 -0.01212 -0.0396 -1.89184 -0.61786 0 0 -0.79323 0 0 0.1053 -0.05189 0.00186 0 2.19836 -0.30785 0 -0.93687 0.05575 0.2332 -2.49076
SER_604 -5.86736 0.55007 5.04297 -0.0284 0 0.04486 2.51289 -2.63552 -0.01257 -0.09489 -2.25653 -1.24819 0 0 -0.43837 0 0 0.12566 -0.03463 0.00634 0.82857 0 0.26608 0.65423 -0.77834 -0.01809 0.52056 -2.86068
ALA_605 -4.50927 0.31067 4.08011 -0.02161 0 0 1.99782 -2.24903 -0.00319 -0.01777 -1.4099 -0.3821 0 0 0 0 0 0.22427 -0.03558 0 0 0 -0.15722 0 1.8394 -0.26544 0.54692 -0.0519
ASN_606 -5.36753 0.53386 5.62477 -0.17616 0.03219 0.26502 2.38689 -2.78459 -0 -0 -1.90501 -0.3153 0 0 -0.79323 0 0 0.08743 0.04627 0.00183 0 1.49692 0.52637 0 -0.93687 0.00735 0.3583 -0.91149
GLU_607 -6.78807 0.4317 7.54046 -0.34434 0.0794 0.37486 3.48045 -3.26556 -0.00886 -0.13203 -4.46087 -0.64624 0 0 0 -0.59838 0 0.26869 -0.03685 0.02008 0 3.99632 -0.16063 0 -2.7348 -0.02804 0.50934 -2.50334
PHE_608 -11.0768 1.53288 4.01905 -0.63735 0.01708 0.10461 3.13398 -3.29156 -0 -0 -2.48331 -0.15862 0 0 0 0 0 0.2676 0.02555 0.01486 0 1.72264 -0.55781 0 1.0402 -0.01522 0.97289 -5.36929
ILE_609 -6.16322 0.2939 4.72589 -0.66734 0.51023 0.15356 2.40832 -2.62231 -0 -0 -2.49953 0.25213 0 0 0 0 0 0.03473 -0.06976 0.01187 0.58512 0 -0.43577 0 0.73287 0.16381 0.92483 -1.66066
LEU_610 -5.72351 0.43227 5.24754 -0.49109 0.23967 0.12609 2.85947 -2.73516 -0.00319 -0.01777 -2.50668 0.23063 0 0 0 0 0 0.03861 0.04848 0.03382 0.27625 0 -0.30129 0 0.18072 -0.20887 0.53956 -1.73445
LYS_611 -6.38483 0.47704 6.44769 -0.46798 0.1086 0.27009 2.89067 -3.08461 -0 -0 -3.17132 0.12014 0 0 0 0 0 0.02012 0.0222 0.17899 2.36329 0 -0.00163 0 -1.5107 -0.39368 0.53712 -1.57879
GLN_612 -9.09473 1.30959 6.86872 -0.63072 0.10477 0.59752 3.4077 -3.72998 -0.00188 -0.01448 -3.69842 -0.68683 0 0 -0.67889 0 0 0.01869 0.03346 0.08868 0 3.95493 -0.13928 0 -0.18838 -0.33748 0.83734 -1.97969
ARG_613 -6.71296 0.51192 6.57623 -0.44451 0.05373 0.21675 2.86557 -3.18365 -0 -0 -2.17625 0.36815 0 0 0 0 0 0.01662 -0.03755 0.03955 2.09161 0 -0.04511 0 -1.2888 -0.28807 0.79468 -0.64207
ALA_614 -3.89018 0.1863 4.47041 -0.02247 0 0 2.04408 -2.34447 -0.03041 -0.27914 -1.25209 -0.37753 0 0 0 0 0 0.01458 0.15694 0 0 0 -0.32686 0 1.8394 -0.38892 0.30171 0.10136
MET_615 -7.31991 0.48511 5.25501 -0.52907 0.21892 0.05452 2.60771 -2.81255 -0 -0 -1.72236 -0.13735 0 0 0 0 0 0.01639 -0.00772 0.08281 2.1098 0 0.11442 0 0.60916 0.01165 0.20323 -0.76022
LEU_616 -5.5431 0.32042 4.36877 -0.49492 0.24775 0.1223 1.87004 -2.29153 -0 -0 -0.91458 0.23577 0 0 0 0 0 0.01227 0.09375 0.02472 0.28133 0 -0.31133 0 0.18072 0.04799 0.28264 -1.46699
GLU_617 -3.38701 0.20807 4.37085 -0.2221 0.0241 0.32662 1.27644 -1.905 -0.01594 -0.15269 -1.47746 -0.61535 0 0 0 0 0 0.01236 -0.06504 0.10326 0 3.16394 -0.26576 0 -2.7348 -0.54734 0.43532 -1.46756
GLU_618 -4.58099 0.33952 6.28493 -0.38668 0.06024 0.65939 3.31198 -2.72097 -0.02441 -0.26646 -1.76213 -0.63167 0 0 0 0 0 0.01429 -0.01138 0.0171 0 3.73503 0.16488 0 -2.7348 -0.33714 0.39059 1.52131
GLN_619 -2.39009 0.13866 2.43073 -0.74506 0.28129 1.0775 0.64717 -1.25631 -0 -0 0.00276 -2.25494 0 0 0 0 0 0.02241 -0.0758 0.03235 0 2.95724 -0.08056 0 -0.18838 -0.17145 0.25912 0.68663
THR_620 -4.96717 0.60507 4.28641 -0.12055 0.07909 0.0639 0.76028 -2.08122 -0.00994 -0.14001 -0.71131 -1.29709 0 0 -0.39268 0 0 0.01234 0.03156 0.01992 0.14771 0 -0.34509 2.29309 -1.0874 -0.38085 0.32702 -2.90694
ASP_621 -3.41622 0.21774 4.34046 -0.10604 0.00195 0.32984 1.60945 -1.65606 -0 -0 -1.17849 -0.24563 0 0 0 0 0 0.0082 -0.03918 0.14217 0 2.02044 -0.19222 0 -2.3716 -0.21318 0.33936 -0.40904
GLU:CtermProteinFull_622 -2.64953 0.18958 4.36574 -0.37325 0.21542 0.62786 1.84403 -1.79957 -0 -0 -2.90058 -0.40118 0 0 0 -0.60459 0 0.03808 0 0.17411 0 2.56731 0 0 -2.7348 -0.01309 0.37312 -1.08132
MET:NtermProteinFull_623 -5.55223 0.59397 2.44251 -0.32034 0.04798 0.16923 1.43647 -1.58307 -0 -0 -1.49835 0.73385 0 0 -1.03602 0 0 0.03843 -0.00808 0.69588 2.20845 0 0 0 0.60916 0 0.17202 -0.85013
LYS_624 -4.43723 0.87156 4.77886 -0.49437 0.21364 0.28818 1.1475 -1.96251 -0 -0 -3.16567 -0.12149 0 0 -0.39268 0 0 0.02251 0.00353 0.11161 1.94399 0 0.31024 0 -1.5107 0.0506 0.52069 -1.82174
HIS_625 -4.31793 0.60853 2.49843 -0.3859 0.01825 0.41832 0.93567 -1.56212 -1e-05 -5e-05 -0.53496 -0.28656 0 0 0 0 0 0.03378 0.11984 0.00174 0 2.09694 0.05764 0 -0.45461 -0.1161 0.48442 -0.38467
LEU_626 -6.96759 0.41089 2.22851 -0.66331 0.35045 0.25958 1.98456 -1.94787 -0 -0 -1.67736 -0.00606 0 0 0 0 0 0.0066 0.0275 0.01521 0.79198 0 0.00796 0 0.18072 0.04929 0.3715 -4.57746
THR_627 -7.362 0.87547 5.68134 -0.11187 0.05476 0.07046 3.23401 -3.27737 -1e-05 -5e-05 -3.63018 -0.57906 0 0 -0.78091 0 0 0.01313 0.10137 0.0441 0.04923 0 -0.48551 2.40028 -1.0874 -0.02203 0.43607 -4.37615
VAL_628 -8.10709 0.90181 3.8663 -0.30819 0.19684 0.07024 3.03569 -2.9339 -0.00452 -0.0308 -2.20126 -0.18844 0 0 0 0 0 0.00826 0.01081 0.01705 0.09372 0 -0.25239 0 1.9342 -0.31844 0.51934 -3.69076
LYS_629 -6.60656 1.05998 5.58943 -0.40442 0.05021 0.20939 2.60606 -2.69609 -0 -0 -2.09106 -0.12487 0 0 0 0 0 0.00158 -0.00638 0.14679 1.70344 0 -0.03586 0 -1.5107 0.04754 0.51408 -1.54741
ALA_630 -6.4724 0.86496 4.37567 -0.02156 0 0 2.63481 -2.82212 -0 -0 -1.65893 -0.33718 0 0 -0.78091 0 0 0.00678 0.01977 0 0 0 -0.13668 0 1.8394 0.05077 0.38799 -2.04963
LEU_631 -8.0781 0.63759 3.8281 -0.61786 0.32013 0.23416 3.13491 -2.93436 -0 -0 -2.34824 -0.16091 0 0 0 0 0 0.02332 0.00084 0.04147 1.28292 0 -0.20291 0 0.18072 -0.07374 0.43269 -4.29929
VAL_632 -7.78133 0.69501 4.49234 -0.30949 0.18459 0.06987 3.3577 -3.16841 -0 -0 -3.28621 -0.13986 0 0 0 0 0 0.00243 -0.01731 8e-05 0.07073 0 -0.26736 0 1.9342 -0.05962 0.40612 -3.81652
LEU_633 -5.08649 0.37473 4.02964 -0.48541 0.17004 0.11484 1.81801 -2.15126 -0.00452 -0.0308 -0.93234 0.23448 0 0 0 0 0 0.00925 0.0215 0.04294 0.32465 0 -0.27924 0 0.18072 -0.23146 0.36588 -1.51485
GLN_634 -6.52596 0.56128 4.33411 -0.26225 0.04483 0.20435 1.7844 -2.35858 -0 -0 -1.29189 -0.43734 0 0 0 0 0 0.01426 -0.04152 0.20784 0 2.68244 -0.18343 0 -0.18838 -0.33556 0.37513 -1.41627
PHE_635 -7.91548 1.21783 2.43474 -0.69263 0.08144 0.43231 1.54664 -2.24027 -0 -0 -1.3177 0.19152 0 0 0 0 0 0.02914 -0.02767 0.1266 0 2.11885 -0.22123 0 1.0402 -0.23688 0.68465 -2.74794
ASN_636 -2.44249 0.26236 3.33799 -0.1918 0.02778 0.32514 1.63187 -1.63629 -0 -0 -1.07165 -0.9974 0 0 0 0 0 0.01108 -0.1077 0.00929 0 1.92622 -1.00928 0 -0.93687 -0.54389 0.61621 -0.78943
ASP_637 -4.90228 0.21721 4.81392 -0.10178 0.02704 0.28127 1.34582 -2.24491 -0.01345 -0.09343 -1.35168 -0.28244 0 0 0 0 0 0.00669 -0.0517 0.10265 0 2.10544 0.05003 0 -2.3716 -0.76845 0.21009 -3.02155
CYS_638 -4.19578 0.39349 3.83656 -0.09249 0.00011 0.05062 2.14058 -1.79907 -0 -0 -2.43507 -0.10661 0 0 0 0 0 0.00445 -0.05395 0.15423 0.47849 0 0.14425 0 3.6196 -0.37762 0.24099 2.00277
ILE_639 -6.42256 0.65066 1.17442 -0.63686 0.48635 0.128 0.37231 -1.65502 -2e-05 -0.00067 0.00374 0.34455 0 0 0 0 0 0.03204 -0.04434 0.15931 0.91466 0 -0.65323 0 0.73287 -0.3504 0.38647 -4.37773
GLN_640 -4.50122 0.51781 3.27834 -0.85593 0.14028 0.91501 1.14928 -1.52722 -0.01578 -0.06693 -1.44977 -0.89099 0 0 0 0 0 0.11902 0.0119 0.02318 0 3.75062 -0.16226 0 -0.18838 -0.20626 0.40022 0.44093
LEU_641 -9.2934 2.24453 3.5841 -0.69517 0.5342 0.28472 2.40346 -2.79945 -0.01451 -0.07471 -0.10957 0.08361 0 0 0 0 0 0.01304 -0.0313 0.2778 1.18724 0 -0.07088 0 0.18072 0.12928 1.04182 -1.12447
ILE_642 -6.43668 1.20254 2.43617 -0.63823 0.47981 0.13678 1.34125 -1.83658 -0.01578 -0.06693 0.02468 -0.13095 0 0 -0.79186 0 0 0.05811 -0.01021 0.04143 0.39155 0 0.63016 0 0.73287 5.62393 1.36333 4.53539
ASP_643 -2.60217 0.35408 2.68521 -0.17042 0.2575 0.52744 0.95951 -1.24204 -2e-05 -0.00067 -1.72484 -2.22305 0 0 -0.57533 0 0 0.03403 10.4481 0.00328 0 2.1987 -0.22123 0 -2.3716 5.57353 11.3548 23.2647
GLY_644 -4.0456 1.00266 3.65831 -9e-05 0 0 2.49002 -2.05154 -0 -0 -4.08764 -0.49725 0 0 -0.57533 0 0 0.03175 -0.13887 0 0 0 0.54732 0 0.83697 0.99621 11.375 9.54196
LYS_645 -2.12386 0.17366 2.52532 -0.43869 0.08384 0.25614 0.83987 -1.15824 -0 -0 -0.52031 -0.16752 0 0 0 0 0 0.01547 -0.05594 0.0025 1.62753 0 -0.06879 0 -1.5107 1.1106 0.60364 1.19451
ASN_646 -3.40469 0.29371 2.7896 -0.19837 0.03892 0.32329 0.7826 -1.40312 -0.00955 -0.13843 -0.4222 -0.43148 0 0 0 -1.11114 0 0.02296 -0.01819 0.04957 0 1.94292 -0.41238 0 -0.93687 -0.23841 0.36322 -2.11803
ASN_647 -8.38889 1.09845 7.66573 -0.33307 0.24847 0.61776 4.01693 -3.77278 -0.04545 -0.35709 -2.2688 -1.29388 0 0 -1.28583 0 0 0.02041 0.1225 0.00303 0 1.69868 -0.47712 0 -0.93687 0.57832 1.08257 -2.00694
ILE_648 -7.44634 1.06666 4.80457 -0.66016 0.47181 0.22627 2.86524 -2.78542 -0 -0 -2.75013 0.07804 0 0 0 0 0 0.03764 -0.04119 0.49883 1.14379 0 0.48391 0 0.73287 0.83474 1.20962 0.77072
ASP_649 -3.17298 0.37911 3.02196 -0.1217 0.02137 0.37938 0.82002 -1.60088 -0 -0 -0.66508 -0.25886 0 0 0 0 0 0.0096 0.0175 0.00023 0 2.40808 -0.35522 0 -2.3716 -0.53254 0.49332 -1.52828
ASN_650 -5.83885 0.50302 5.51948 -0.16949 0.00707 0.25265 3.10092 -2.79051 -0.02264 -0.26304 -2.94283 -0.35165 0 0 -1.02642 0 0 0.05383 -0.09435 0.00679 0 2.18651 0.11619 0 -0.93687 -0.54773 0.38103 -2.85689
VAL_651 -4.90744 0.44983 1.50318 -0.26969 0.15034 0.05329 0.58773 -1.53257 -0.01 -0.13968 -0.20756 0.04435 0 0 0 0 0 0.03843 0.10358 0.00249 0.17736 0 -0.50162 0 1.9342 -0.32554 0.40348 -2.44583
ILE_652 -8.13786 0.5468 1.81989 -0.45647 0.22814 0.09718 1.99986 -2.09064 -0.00166 -0.00478 -1.61732 0.18671 0 0 0 0 0 0.00467 -0.05252 0.05064 0.38085 0 -0.48854 0 0.73287 -0.48844 0.67124 -6.61937
THR_653 -3.79568 0.20091 2.22828 -0.11222 0.0705 0.06001 1.04221 -1.4407 -0.01 -0.13968 -0.39336 -1.21731 0 0 0 0 0 0.00354 0.04193 0.00199 0.19495 0 -0.63632 2.26205 -1.0874 -0.39927 0.6569 -2.46868
ILE_654 -5.90116 0.89878 3.80528 -0.46072 0.33369 0.08927 1.8359 -2.2434 -0.0042 -0.01819 -0.69876 0.10292 0 0 0 0 0 0.06409 -0.0084 0.03494 0.44044 0 -0.7817 0 0.73287 -0.18248 0.97785 -0.983
PRO_655 -4.51781 1.13711 0.86894 -0.11768 0.00195 0.08723 0.45233 -0.67104 -0 -0 -0.59225 0.27043 0 0 0 0 0 0.20823 0.0697 0.07946 0.15157 0 -1.09543 0 -2.4119 -0.45956 1.18827 -5.35044
GLY_656 -3.57201 0.28803 2.72232 -0.00021 0 0 1.56 -1.56352 -0.0042 -0.01819 -1.03958 -0.19913 0 0 0 0 0 0.55066 -0.02176 0 0 0 -1.51321 0 0.83697 -0.39854 0.74079 -1.63158
LEU_657 -6.60816 1.36322 0.50772 -0.52585 0.40816 0.09827 0.88537 -1.37854 -0 -0 -0.65866 0.17284 0 0 0 0 0 0.07228 0.10932 0.02998 0.5024 0 -0.2841 0 0.18072 -0.10501 0.85828 -4.37177
LYS_658 -6.04154 0.53924 6.81224 -0.45998 0.08806 0.22257 2.95689 -2.79771 -0.01481 -0.03711 -4.51081 0.50847 0 0 0 -0.34354 0 0.05619 0.11716 0.07382 2.75406 0 0.08048 0 -1.5107 -0.14301 0.88848 -0.76157
ARG_659 -3.5172 0.12781 4.42282 -1.03651 0.31643 0.56597 1.53031 -1.73288 -0.02152 -0.13203 -1.84927 0.33532 0 0 0 -1.2756 0 0.18877 0.296 0.04223 2.85965 0 -0.01216 0 -1.2888 -0.13672 0.95672 0.63932
SER_660 -5.34312 0.45124 4.71294 -0.037 0.0269 0.06537 2.31741 -2.27731 -0.04992 -0.27824 -1.66795 -0.80287 0 0 0 0 0 0.11366 0.01555 0.00057 0.44863 0 0.09091 0.60616 -0.77834 -0.03797 0.98069 -1.44268
VAL_661 -5.51602 0.43565 3.04274 -0.31456 0.22343 0.07233 1.96156 -2.11794 -0.01876 -0.09985 -0.68864 -0.08991 0 0 0 0 0 0.0871 -0.00166 0.01505 0.09039 0 -0.20196 0 1.9342 0.01974 0.69187 -0.47523
PHE_662 -6.64384 0.48416 4.87506 -0.63479 0.09161 0.32463 1.97958 -2.6454 -0 -0 -2.65139 0.13974 0 0 0 0 0 0.02516 0.07326 0.02694 0 2.54232 0.05652 0 1.0402 -0.06691 0.43563 -0.54752
GLU_663 -8.07308 0.78247 9.25703 -0.46838 0.37089 1.49694 3.37196 -4.0163 -0.0308 -0.22669 -4.09576 -2.70666 0 0 0 -0.34354 0 0.00517 -0.00404 0.07266 0 3.83959 -0.13077 0 -2.7348 -0.08368 0.49338 -3.22441
LEU_664 -8.88706 0.90615 3.77595 -0.45591 0.11111 0.10418 2.62003 -2.8125 -0.02492 -0.16159 -1.62951 0.21864 0 0 -0.53246 0 0 0.00763 -0.05028 0.21465 0.32044 0 -0.27947 0 0.18072 -0.21344 0.60739 -5.98024
LEU_665 -5.92375 0.77886 2.00163 -0.5298 0.23264 0.149 1.30948 -1.7838 -0.01687 -0.09915 -0.72887 -0.05243 0 0 0 0 0 0.00595 -0.07737 0.00074 3.03563 0 -0.12195 0 0.18072 -0.46061 0.59184 -1.50812
GLY_666 -2.67554 0.10858 2.78437 -5e-05 0 0 0.96601 -1.44401 -0 -0 -0.73818 -0.39637 0 0 0 0 0 0.00325 -0.15594 0 0 0 -1.22038 0 0.83697 -0.6827 0.37899 -2.23501
LEU_667 -4.62831 0.44955 2.1776 -0.48884 0.21255 0.1166 1.022 -1.34875 -0 -0 -0.63816 0.15216 0 0 0 0 0 0.00963 0.00536 0.09617 0.24658 0 -0.28457 0 0.18072 -0.42849 0.24334 -2.90489
PHE_668 -5.5879 0.65096 4.2946 -0.68571 0.03193 0.04295 1.70335 -2.11899 -0 -0 -0.3439 -0.51917 0 0 0 0 0 0.01019 0.09549 0.08686 0 2.1959 -0.23297 0 1.0402 0.08837 0.38298 1.13513
CYS_669 -3.1036 0.24656 1.11315 -0.06814 0.03658 0.02442 0.04826 -0.83678 -0 -0 -0.18799 -1.12124 0 0 0 0 0 0.01087 -0.02655 0.0006 0.3507 0 -0.10597 0 3.6196 0.70692 0.7997 1.50709
LYS_670 -3.78953 0.74185 2.47977 -0.50304 0.18155 0.29324 0.96729 -1.26774 -0 -0 -0.17481 0.12722 0 0 0 0 0 0.01217 0.01502 0.00726 1.86221 0 -0.04391 0 -1.5107 0.45734 1.32011 1.17529
PRO_671 -2.63369 0.44129 1.11089 -0.11479 0.00093 0.08426 0.43369 -0.59393 -0.00676 -0.02 -0.4749 0.2874 0 0 0 0 0 0.00568 -0.07707 0.0175 0.10739 0 -1.13937 0 -2.4119 -0.401 0.93673 -4.44765
ILE_672 -7.67178 0.83537 2.54161 -0.50825 0.52153 0.12363 2.48729 -1.7782 -0 -0 -0.48361 -0.05476 0 0 0 0 0 0.02251 0.0529 0.01266 0.34258 0 -0.67236 0 0.73287 -0.50559 0.34124 -3.66037
GLY_673 -3.84275 0.27851 3.10825 -6e-05 0 0 1.85963 -1.72474 -0.01679 -0.08788 -1.95017 -0.36971 0 0 0 0 0 0.02875 -0.0964 0 0 0 0.70378 0 0.83697 0.07358 0.2671 -0.93195
SER_674 -5.36045 0.5891 4.44058 -0.02424 0 0.05563 1.7088 -2.20561 -0.022 -0.18062 -1.44176 -0.54503 0 0 0 0 0 0.02252 -0.01135 0.24235 0.34966 0 -0.22372 0.63702 -0.77834 0.30094 0.34146 -2.10505
VAL_675 -6.90212 0.68779 1.48938 -0.27177 0.15001 0.05426 2.00949 -2.02537 -0 -0 -2.44232 -0.04933 0 0 0 0 0 0.01627 -0.04551 0.02878 0.09016 0 -0.46794 0 1.9342 -0.27614 0.51209 -5.50806
ALA_676 -4.87536 0.46803 2.41429 -0.02418 0 0 2.45332 -2.01121 -0 -0 -2.60768 -0.27173 0 0 0 0 0 0.02885 0.03353 0 0 0 0.11042 0 1.8394 -0.25621 0.36804 -2.33047
ILE_677 -6.55981 0.55768 2.05802 -0.54448 0.4422 0.16976 1.72306 -1.87599 -0.04119 -0.26237 -1.22883 -0.52296 0 0 0 0 0 0.12729 -0.0566 0.16344 1.55091 0 -0.44059 0 0.73287 -0.04633 0.51871 -3.5352
LEU_678 -6.68855 0.3126 1.85455 -0.49308 0.21423 0.12123 1.9413 -1.75411 -0 -0 -2.04614 0.00998 0 0 0 0 0 0.05879 -0.06079 0.02648 1.08337 0 -0.25496 0 0.18072 0.05207 0.59512 -4.84721
GLY_679 -3.71093 0.41581 4.63992 -0.0004 0 0 2.21299 -2.19289 -0.00342 -0.02552 -2.00963 -0.18481 0 0 -0.26372 0 0 0.03251 -0.1275 0 0 0 -0.82728 0 0.83697 0.16475 0.33838 -0.70478
LYS_680 -4.35172 0.45988 3.61849 -0.38497 0.05492 0.18318 1.76158 -1.81927 -0.00617 -0.02796 -0.63785 0.10913 0 0 0 0 0 0.06049 -0.07159 0.00869 2.11725 0 -0.06421 0 -1.5107 -0.26026 0.30781 -0.45326
ARG_681 -4.98401 0.31726 5.00255 -0.56352 0.09201 0.33643 1.33682 -2.33434 -0.00011 -0.00032 -0.76327 0.30959 0 0 0 0 0 0.14836 -0.01048 0.05078 2.40742 0 -0.00168 0 -1.2888 -0.29605 0.23157 -0.0098
GLU_682 -7.85287 0.19654 9.15946 -0.45139 0.16944 1.41232 4.07816 -3.97083 -0.04514 -0.25719 -4.61895 -2.81697 0 0 -0.26372 -1.2756 0 0.08258 0.05066 0.00151 0 3.99683 -0.25358 0 -2.7348 -0.25727 0.22318 -5.42765
PHE_683 -10.7245 1.30026 5.09127 -0.55243 0.01382 0.1964 2.66378 -3.40667 -0.02627 -0.15702 -2.61296 -0.07356 0 0 0 0 0 0.01273 0.09993 0.46937 0 2.68494 0.02461 0 1.0402 -0.36562 0.41959 -3.90212
ILE_684 -6.25692 0.53431 5.5623 -0.49743 0.27904 0.10129 2.55742 -2.91952 -0 -0 -1.33015 -0.00547 0 0 -0.60522 0 0 0.02257 0.04078 0.09332 0.59775 0 -0.38727 0 0.73287 -0.10999 0.5611 -1.02921
PHE_685 -6.79825 0.81328 3.92988 -0.91904 0.04116 0.31572 1.94582 -2.38161 -0.00268 -0.00794 -1.13365 -0.0285 0 0 0 0 0 0.11243 0.01338 0.02404 0 1.83577 -0.51226 0 1.0402 0.05575 0.37215 -1.28434
LEU_686 -7.85899 0.52002 4.20407 -0.45719 0.13 0.10325 2.97444 -2.70987 -0 -0 -2.96125 0.24071 0 0 0 0 0 0.07822 -0.01233 0.15274 0.38604 0 -0.27116 0 0.18072 -0.06094 0.50588 -4.85565
ASN_687 -3.89931 0.10547 4.15407 -0.20316 0.0431 0.32886 1.74226 -2.03732 -0.00562 -0.08626 -1.1437 -0.54368 0 0 0 0 0 0.03397 0.03614 0.01042 0 2.60329 -0.64076 0 -0.93687 0.20966 0.7564 0.52696
GLN_688 -3.5886 0.53414 3.75826 -0.26872 0.01568 0.23138 1.70554 -1.69823 -0.00268 -0.00794 -2.23653 -0.72871 0 0 -0.60522 0 0 0.11036 0.17716 0.00339 0 3.25309 0.17645 0 -0.18838 1.73143 0.66728 3.03916
LYS_689 -5.52166 0.69509 4.71485 -0.48818 0.13318 0.27952 2.38995 -1.8945 -0 -0 -1.92041 0.12908 0 0 -0.5629 0 0 0.01125 0.25169 0.01014 1.80793 0 -0.06027 0 -1.5107 1.3246 1.02844 0.81708
PRO_690 -4.44253 0.67431 4.03622 -0.1215 0.00028 0.09023 1.87301 -1.66302 -0.00671 -0.09749 -1.94145 0.26733 0 0 0 0 0 0.01829 -0.02061 0.08908 0.15829 0 -1.16484 0 -2.4119 -0.39975 0.87003 -4.19272
VAL_691 -4.93685 0.35056 4.1213 -0.32323 0.28806 0.0749 1.8305 -2.22056 -0 -0 -1.4613 -0.23645 0 0 0 0 0 0.01008 -0.05354 0.00413 0.15496 0 -0.16313 0 1.9342 -0.43253 0.3782 -0.68068
GLU_692 -3.76349 0.19307 4.43199 -0.45639 0.27125 1.44625 1.44058 -1.98948 -0.02771 -0.15832 -1.28307 -3.04494 0 0 0 0 0 0.06585 0.04456 0.01032 0 3.96137 -0.27859 0 -2.7348 -0.4068 0.28716 -1.9912
GLN_693 -6.26065 0.79592 5.77485 -0.26778 0.03994 0.20243 2.52771 -2.60839 -0.03442 -0.25581 -1.69778 -0.56234 0 0 0 0 0 0.0331 -0.01466 0.02464 0 2.84846 -0.06979 0 -0.18838 -0.38271 0.26372 0.16806
GLN_694 -9.46978 0.62868 7.18164 -0.27735 0.03082 0.20438 3.51798 -3.80703 -0.00562 -0.08638 -3.54219 -0.43718 0 0 -0.5629 0 0 0.00243 0.02482 0.05543 0 3.2369 -0.13848 0 -0.18838 -0.22081 0.40708 -3.44595
LYS_695 -6.39182 0.49519 4.99378 -0.29737 0.02423 0.12623 2.64401 -2.70456 -0 -0 -2.4586 -0.04453 0 0 0 0 0 0.00995 0.07988 0.11965 1.76234 0 0.02002 0 -1.5107 -0.32281 0.38384 -3.07127
LYS_696 -4.60865 0.14278 5.30517 -0.30139 0.02824 0.13289 2.6475 -2.5589 -0 -0 -1.92291 0.00257 0 0 0 0 0 0.00329 -0.03663 0.00705 1.73915 0 -0.00013 0 -1.5107 -0.38974 0.28821 -1.0322
ILE_697 -9.04689 1.48087 4.5794 -0.47757 0.29003 0.09006 2.88486 -3.24178 -0.00567 -0.06408 -1.91714 0.19994 0 0 0 0 0 0.01846 0.02266 0.23741 0.47305 0 -0.43882 0 0.73287 -0.14732 0.58312 -3.74653
ILE_698 -9.55677 1.40995 3.39068 -0.67733 0.74874 0.15804 2.77123 -2.8753 -0 -0 -2.31561 0.20734 0 0 0 0 0 0.01153 -0.06735 0.06825 0.56387 0 -0.4085 0 0.73287 0.04154 1.0284 -4.76844
ALA_699 -6.04265 0.47896 4.69902 -0.02147 0 0 2.90309 -2.93729 -0 -0 -2.40357 -0.36055 0 0 0 0 0 0.03729 -0.03993 0 0 0 -0.35755 0 1.8394 -0.31435 0.85369 -1.66591
ASN_700 -6.02419 0.35551 6.60149 -0.16449 0.00619 0.23648 2.68861 -3.20914 -0.00171 -0.01725 -2.28258 -0.40214 0 0 -0.53246 0 0 0.04688 0.10277 0.00073 0 1.5054 0.31729 0 -0.93687 -0.22064 0.51465 -1.41547
LEU_701 -8.11376 0.72501 3.89612 -0.68118 0.21616 0.25126 2.6112 -2.59411 -0 -0 -1.71448 0.11923 0 0 0 0 0 0.0317 0.06957 0.1193 0.72005 0 -0.17377 0 0.18072 0.16987 0.42102 -3.7461
LEU_702 -10.1682 1.4426 2.84317 -0.55373 0.39368 0.13551 2.5285 -2.72269 -0 -0 -1.80154 0.31417 0 0 0 0 0 0.0234 0.12736 0.23822 0.28973 0 -0.31061 0 0.18072 -0.09981 0.66628 -6.4732
LYS_703 -4.75795 0.43356 4.24481 -0.31305 0.02538 0.15323 1.41091 -1.97702 -0.00151 -0.01623 -1.41171 -0.0699 0 0 0 0 0 0.01458 -0.09732 0.09926 1.83724 0 -0.0273 0 -1.5107 -0.43268 0.59813 -1.79827
LEU_704 -8.80313 0.99932 4.09513 -0.53051 0.35598 0.14678 2.92017 -2.65616 -0 -0 -2.43531 0.10999 0 0 0 0 0 0.0035 0.10265 0.07423 0.08557 0 -0.11946 0 0.18072 -0.50821 0.38208 -5.59667
LYS_705 -3.01699 0.51812 3.40777 -0.35734 0.10468 0.24446 1.49481 -1.5112 -0 -0 -0.87798 -0.36027 0 0 0 0 0 0.00466 -0.06375 0.0262 1.5606 0 -0.18066 0 -1.5107 0.00349 1.24873 0.73463
PRO_706 -6.87556 1.00646 2.76623 -0.19801 0.00377 0.14642 0.78696 -1.41645 -0 -0 -0.39768 -0.02072 0 0 0 0 0 0.01255 -0.05901 0.01619 1.08511 0 -1.02269 0 -2.4119 0.0624 1.91705 -4.59888
PRO_707 -6.70493 0.81025 3.31446 -0.085 2e-05 0.05365 1.55711 -1.5329 -0.01951 -0.16254 -0.24678 0.74572 0 0 -1.02642 0 0 0.01495 0.04254 0.00827 0.36336 0 0.64625 0 -2.4119 -0.17255 1.2109 -3.59507
ALA_708 -5.45828 0.44696 1.02651 -0.02155 0 0 1.44138 -1.67181 -0.01197 -0.11275 -1.43782 -0.41748 0 0 0 0 0 0.01402 0.13203 0 0 0 -0.55763 0 1.8394 0.08306 0.40197 -4.30394
VAL_709 -7.28408 0.83783 1.16487 -0.26053 0.13951 0.05326 2.27227 -2.15196 -0.0074 -0.02686 -2.64433 -0.31099 0 0 0 0 0 0.00196 -0.08461 0.01113 0.27784 0 -0.76386 0 1.9342 -0.16543 0.29981 -6.70739
ILE_710 -8.43565 1.06187 1.78018 -0.44738 0.29798 0.09461 2.39779 -2.30251 -0.00373 -0.01105 -2.80124 0.10676 0 0 0 0 0 0.02563 -0.05653 0.18807 0.4678 0 -0.77425 0 0.73287 -0.46502 0.49139 -7.65243
LEU_711 -8.67211 1.36041 2.06935 -0.55211 0.62603 0.13149 2.53481 -2.37463 -0.0074 -0.02686 -2.36133 0.14812 0 0 0 0 0 0.01769 -0.02635 0.29039 2.17481 0 -0.37232 0 0.18072 -0.30953 0.58622 -4.58262
THR_712 -6.10827 0.34827 4.41934 -0.11186 0.0695 0.07455 2.59101 -2.65306 -0.01202 -0.06143 -3.04667 -0.56475 0 0 0 0 0 0.02318 0.16016 0.01104 0.03828 0 -0.44074 2.27395 -1.0874 -0.28485 0.93153 -3.43023
LYS_713 -5.58901 0.51199 4.55427 -0.53576 0.1985 0.39755 1.04946 -2.094 -0.03921 -0.13571 -0.85465 0.04235 0 0 0 0 0 0.02085 -0.01238 0.049 2.24725 0 -0.05895 0 -1.5107 -0.09041 1.11293 -0.73663
SER_714 -2.64676 0.20432 2.09038 -0.02506 0.00014 0.02407 0.45409 -1.00704 -0.00013 -0.00197 0.34725 -0.39167 0 0 0 0 0 0.01221 -0.07983 0.00159 0.72878 0 0.1944 0.61379 -0.77834 0.0028 0.63122 0.37425
PHE_715 -6.6265 1.25656 2.0288 -0.57062 0.0422 0.2938 1.26054 -1.69638 -0.00045 -0.00874 -0.31261 0.09526 0 0 0 0 0 0.02241 0.14899 0.10221 0 2.53968 -0.18945 0 1.0402 0.78347 0.62375 0.83314
LEU_716 -7.44187 0.94591 3.91285 -0.46598 0.34874 0.07105 1.39732 -2.54825 -0 -0 -0.05129 0.35779 0 0 0 0 0 0.05195 0.21619 0.10409 0.00892 0 0.81006 0 0.18072 6.45636 0.82176 5.17633
ASP_717 -3.24466 0.21148 4.39134 -0.1339 0.05236 0.4286 1.88247 -1.8907 -0 -0 -3.0303 -1.0492 0 0 0 -0.64852 0 0.01579 -0.0821 0.05667 0 2.53912 -0.59295 0 -2.3716 5.2745 0.7617 2.5701
CYS_718 -5.9086 0.7232 3.57724 -0.07459 0.00461 0.05516 1.95312 -1.91262 -0 -0 -1.21965 -0.28014 0 0 0 0 0 0.02737 -0.06689 0.00321 0.23146 0 0.03814 0 3.6196 -0.17467 0.59257 1.1885
GLY_719 -2.69752 0.11353 3.03851 -4e-05 0 0 1.59809 -1.58826 -0 -0 -0.98148 -0.41027 0 0 0 0 0 0.03031 -0.07469 0 0 0 0.35545 0 0.83697 0.56012 0.217 0.99769
VAL_720 -6.99285 0.81853 2.59174 -0.32018 0.27059 0.07314 1.79139 -2.2343 -0.00921 -0.0603 -1.29484 -0.18499 0 0 0 0 0 0.02313 -0.05845 0.00016 0.08808 0 -0.25603 0 1.9342 0.40274 0.18585 -3.23161
LEU_721 -9.68436 1.79699 3.11547 -0.69483 0.15192 0.2467 2.79081 -2.74588 -0 -0 -1.73672 0.12933 0 0 0 0 0 0.00556 -0.02312 0.03161 0.87321 0 -0.20775 0 0.18072 -0.10453 0.54293 -5.33193
LEU_722 -8.00564 0.99823 4.52805 -0.49214 0.28547 0.11336 2.46674 -2.8661 -0 -0 -1.93415 0.24437 0 0 -0.53413 0 0 0.01339 0.11678 0.11956 0.30062 0 -0.29559 0 0.18072 -0.20482 0.66833 -4.29694
ALA_723 -3.80651 0.22447 3.87895 -0.02092 0 0 2.16058 -2.19369 -0.01166 -0.08204 -1.8657 -0.31782 0 0 0 0 0 0.02055 -0.00501 0 0 0 0.08751 0 1.8394 -0.09772 0.46727 0.27764
VAL_724 -7.22201 1.10217 3.09056 -0.30494 0.19719 0.06791 2.73869 -2.5586 -0 -0 -1.98524 -0.09776 0 0 0 0 0 0.04299 -0.06144 0.00673 0.11116 0 -0.28855 0 1.9342 0.00423 0.36735 -2.85536
ASN_725 -10.5178 2.10445 7.20432 -0.28206 0.04179 0.42512 4.86328 -4.32165 -0.0092 -0.06018 -4.70615 -0.26956 0 0 -0.81826 0 0 0.03924 -0.12626 0.56227 0 3.43097 0.08685 0 -0.93687 0.17518 1.21941 -1.89516
GLN_726 -4.50252 0.48227 4.52407 -0.6663 0.08156 0.72084 2.18588 -2.26658 -0 -0 -2.00055 -0.30588 0 0 -0.53413 0 0 0.05149 -0.08325 0.08127 0 2.93401 -0.17447 0 -0.18838 0.03567 1.22144 1.59644
THR_727 -2.86605 0.42998 2.73784 -0.13413 0.08987 0.08272 1.16719 -1.4432 -0.01166 -0.08204 -0.44306 -0.99139 0 0 0 0 0 0.06178 -0.0443 0.00978 0.02235 0 -0.3639 2.26287 -1.0874 -0.37541 0.47554 -0.50262
TYR_728 -8.31035 0.79672 3.02646 -0.59546 0.09145 0.31164 1.67071 -2.26564 -0 -0 -0.0363 -0.20221 0 0 0 0 0 0.01962 0.0335 0.03638 0 2.45061 -0.31506 0.06447 1.2797 0.16455 0.70214 -1.07706
GLN_729 -6.7221 0.45271 4.71297 -0.29651 0.05761 0.2751 2.98326 -2.39249 -0 -0 -2.23836 -0.8747 0 0 -0.49397 -1.11114 0 0.02227 0.00957 0.21201 0 2.96443 -0.22932 0 -0.18838 0.18539 0.76699 -1.90468
VAL_730 -7.88626 1.04748 2.63433 -0.27998 0.12999 0.05834 2.04129 -2.44506 -0 -0 -0.35298 -0.05509 0 0 -0.81826 0 0 0.01447 0.03866 0.02281 0.0716 0 -0.44879 0 1.9342 -0.4178 1.70154 -3.00952
PRO_731 -7.96375 1.19715 3.30325 -0.20081 0.00526 0.14653 1.92722 -1.92308 -0.00226 -0.00622 -2.44075 -0.06767 0 0 0 0 0 0.01816 -0.08519 0.03565 1.02839 0 -0.58975 0 -2.4119 -0.45693 1.80407 -6.68263
ILE_732 -9.88979 1.11187 3.25416 -0.61938 0.39535 0.12157 3.35548 -2.83139 -0 -0 -3.06985 0.19415 0 0 0 0 0 0.02381 0.04593 0.03196 1.02451 0 -0.7277 0 0.73287 -0.41719 0.95569 -6.30795
LEU_733 -8.9799 0.97972 2.51497 -0.49363 0.29233 0.11112 2.6993 -2.49837 -0.00226 -0.00622 -3.05154 0.16478 0 0 0 0 0 0.02412 0.00449 0.1697 1.83912 0 -0.35529 0 0.18072 -0.38151 0.91593 -5.87243
LYS_734 -6.92413 0.56202 6.51121 -0.47418 0.1365 0.19467 3.51258 -2.61777 -0.01345 -0.09343 -6.03578 -0.07081 0 0 0 -0.64852 0 0.11302 0.02261 0.4057 3.1845 0 0.15755 0 -1.5107 -0.18097 0.74593 -3.02344
THR_735 -5.68807 0.49575 3.09901 -0.22013 0.14472 0.09378 2.88105 -2.18791 -1e-05 -3e-05 -1.13573 -1.31001 0 0 -0.68385 0 0 0.0663 0.00256 0.03893 1.60776 0 -0.30631 2.29453 -1.0874 -0.27231 0.55471 -1.61266
ASN_736 -2.5361 0.24009 1.89031 -0.19257 0.0399 0.31068 0.2615 -0.98839 -0.05297 -0.28066 -0.44914 -0.49717 0 0 0 0 0 0.0609 -0.03569 0.00118 0 2.01997 -0.54141 0 -0.93687 -0.62997 0.26724 -2.04917
LEU_737 -6.68009 0.39249 4.28389 -0.46429 0.19822 0.07546 2.27114 -2.30793 -0.00013 -0.00197 -2.586 0.28445 0 0 -0.68385 0 0 0.00723 0.04507 0.00553 0.41043 0 -0.35066 0 0.18072 -0.54594 0.22158 -5.24465
PHE_738 -5.76181 0.39671 5.60908 -0.51331 0.01696 0.19855 2.48362 -2.44563 -0.0149 -0.08312 -3.03039 0.27754 0 0 -0.89066 0 0 0.01424 0.10039 0.05379 0 2.17346 0.03593 0 1.0402 -0.22347 0.36821 -0.1946
SER_739 -3.46781 0.2331 3.42221 -0.02442 0 0.02274 1.51808 -1.73124 -0.00167 -0.01368 -1.40465 -0.46001 0 0 0 0 0 0.0127 -0.04692 0.00234 0.56419 0 0.30522 0.60422 -0.77834 -0.00036 0.31564 -0.92867
THR_740 -3.03182 0.16899 3.54195 -0.19971 0.15216 0.07508 1.34411 -1.67038 -0 -0 -0.86972 -0.41594 0 0 0 0 0 0.01073 -0.0223 0.00113 0.06912 0 -0.0284 2.30416 -1.0874 0.16331 0.18858 0.69366
GLU_741 -6.06012 0.24805 6.308 -0.21909 0.04594 0.32531 2.8602 -2.87255 -0.01376 -0.14492 -3.71111 -0.55086 0 0 -0.89066 0 0 0.03174 0.02452 0.05142 0 3.21863 -0.21726 0 -2.7348 -0.15085 0.1924 -4.25977
LEU_742 -8.70122 0.59204 3.92808 -0.68081 0.2012 0.24492 2.6192 -2.88311 -0.00818 -0.0327 -2.46564 0.10604 0 0 0 0 0 0.02306 -0.0161 0.08281 0.75241 0 -0.19002 0 0.18072 -0.18451 0.34707 -6.08474
SER_743 -5.1484 0.90797 5.85207 -0.02507 0 0.05819 2.92247 -2.86167 -0.03051 -0.14003 -2.40762 -0.69786 0 0 0 0 0 0.01805 0.03933 1e-05 0.55443 0 0.36612 0.60003 -0.77834 0.2866 0.53255 0.04833
PHE_744 -3.96032 0.15129 5.0023 -0.91756 0.04964 0.29638 2.13715 -2.34271 -0 -0 -2.82573 -0.03959 0 0 0 0 0 0.0397 0.00581 0.01947 0 1.77004 -0.49723 0 1.0402 0.27488 0.36974 0.57347
THR_745 -5.47106 0.45758 4.49651 -0.20208 0.18337 0.0701 2.32603 -2.48353 -0 -0 -2.55005 0.07751 0 0 0 0 0 0.06381 0.14683 0.00426 0.05239 0 -0.00927 2.29616 -1.0874 0.20332 0.33373 -1.09181
VAL_746 -7.80406 0.8914 2.7007 -0.31651 0.29881 0.073 2.40495 -2.5062 -0 -0 -2.59735 -0.42497 0 0 0 0 0 1.05195 0.04146 0.11534 0.56591 0 -0.25303 0 1.9342 0.18283 0.53722 -3.10432
GLU_747 -6.12957 0.41429 6.67106 -0.34323 0.09187 0.41374 2.83372 -3.08568 -0.01706 -0.07176 -2.78436 -0.68911 0 0 0 0 0 0.83626 -0.00995 0.03509 0 3.43276 -0.18813 0 -2.7348 -0.22504 0.54609 -1.00384
THR_748 -5.41822 0.3384 5.9403 -0.19929 0.13199 0.07159 2.59418 -2.87993 -0.02026 -0.09465 -3.03529 -0.10182 0 0 0 0 0 0.86009 0.01298 0.00071 0.05375 0 0.00766 2.27162 -1.0874 -0.11113 0.58422 -0.08054
TYR_749 -7.35291 0.88636 4.81834 -0.54513 0.23537 0.23588 2.45626 -2.8001 -0.03221 -0.29027 -1.86425 -0.25214 0 0 0 0 0 0.28922 -0.03905 0.11312 0 4.54842 -0.08431 0.00152 1.2797 0.04238 0.57515 2.22133
ILE_750 -9.28083 1.14886 3.49259 -0.4946 0.4687 0.09811 3.03785 -3.04609 -0 -0 -1.26714 0.00702 0 0 0 0 0 0.26111 -0.03924 0.0341 0.55697 0 -0.45216 0 0.73287 -0.09369 0.72764 -4.10793
ASN_751 -6.03568 0.24103 5.95645 -0.17258 0.02528 0.2586 2.73 -3.05665 -0.00889 -0.03905 -2.42844 -0.29544 0 0 0 0 0 0.14725 -0.00476 0.0377 0 1.41232 0.44517 0 -0.93687 0.05781 0.62046 -1.0463
GLU_752 -6.20865 0.60183 5.74769 -0.22187 0.03095 0.30685 2.46822 -2.91279 -0.01556 -0.15256 -2.37579 -0.59811 0 0 0 0 0 0.0439 -0.05233 0.06312 0 3.00009 -0.26361 0 -2.7348 -0.2376 0.42157 -3.08945
GLN_753 -5.57861 0.58722 5.79324 -0.57919 0.0548 0.58491 3.24114 -2.66738 -0.02131 -0.17552 -4.54495 -0.31773 0 0 -1.03602 0 0 0.69966 0.01078 0.20969 0 2.99108 -0.08471 0 -0.18838 -0.47891 0.60114 -0.89904
PHE_754 -7.32618 1.05789 2.76292 -0.49853 0.0751 0.24118 1.78095 -2.19252 -0 -0 -1.36487 -0.07494 0 0 0 0 0 0.92806 -0.01854 0.10193 0 2.03175 -0.15177 0 1.0402 -0.30334 0.94456 -0.96615
ALA_755 -3.97975 0.38081 2.18976 -0.02286 0 0 1.57881 -1.84582 -0 -0 -1.56512 -0.12071 0 0 0 0 0 0.0743 -0.00328 0 0 0 -0.1897 0 1.8394 -0.45712 0.78903 -1.33224
THR_756 -3.73487 0.61653 3.02891 -0.15955 0.06863 0.05936 1.9439 -1.71162 -0.00562 -0.0263 -2.03068 0.0671 0 0 0 0 0 0.05713 -0.04274 0.00117 0.06483 0 0.04035 2.29588 -1.0874 -0.4832 0.43775 -0.60044
VAL_757 -4.13425 0.60035 0.98042 -0.2664 0.1696 0.05616 0.45179 -1.26418 -0 -0 -0.3137 -0.22038 0 0 0 0 0 0.32128 -0.03197 0.0253 0.34683 0 -0.75816 0 1.9342 -0.32888 0.58409 -1.84789
GLN_758 -6.14413 0.75443 3.75349 -0.24465 0.01201 0.1229 2.55275 -2.22996 -0.00589 -0.02714 -3.48109 -0.06346 0 0 -0.49024 0 0 0.06469 0.03682 0.26696 0 3.3276 0.16338 0 -0.18838 -0.18952 0.80957 -1.19985
LYS_759 -3.64944 0.36593 3.72229 -0.28726 0.02173 0.12824 1.18089 -1.6627 -0.01754 -0.06799 -3.03509 -0.10276 0 0 0 -0.60459 0 0.0722 -0.05519 0.12022 2.39784 0 0.16723 0 -1.5107 -0.01232 0.64523 -2.18376
LEU_760 -7.02058 1.26413 3.06537 -0.60913 0.43449 0.10902 1.95453 -2.19826 -0.01235 -0.08688 -1.35436 0.31556 0 0 0 0 0 0.02759 0.06732 0.18638 1.4823 0 -0.19486 0 0.18072 -0.09898 0.52928 -1.95872
HIS_D_761 -3.71703 0.27528 3.21302 -0.41348 0.01828 0.45397 0.8822 -1.69423 -0 -0 -2.09431 -0.39636 0 0 0 -0.55047 0 0.02475 -0.07235 0.24004 0 2.49201 -0.21346 0 -0.45461 0.18865 0.76561 -1.05247
GLY_762 -4.41583 0.63456 3.299 -0.00153 0 0 2.00742 -2.03822 -0.00743 -0.02436 -2.05285 -0.34906 0 0 0 0 0 0.06887 0.01899 0 0 0 -1.50612 0 0.83697 0.68447 0.54485 -2.30027
VAL_763 -8.57814 1.02535 3.39758 -0.26198 0.16249 0.05231 3.0395 -2.82677 -0.00643 -0.01895 -2.36626 -0.2533 0 0 0 0 0 0.02618 -0.01661 0.02613 0.2967 0 -0.76817 0 1.9342 0.20269 0.57407 -4.35939
LEU_764 -10.4046 1.43978 2.9664 -0.57573 0.17979 0.13855 2.84865 -2.94793 -0 -0 -3.32396 0.23771 0 0 0 0 0 0.01867 -0.05437 0.03057 0.73057 0 -0.26943 0 0.18072 -0.13775 0.85476 -8.08759
LEU_765 -8.92939 1.08172 2.9073 -0.49243 0.28475 0.10033 2.88715 -2.5952 -0.00643 -0.01895 -2.64149 0.04091 0 0 0 0 0 0.00702 0.25997 0.12505 0.64742 0 0.02429 0 0.18072 0.0419 0.73006 -5.36531
GLU_766 -6.62896 0.46699 6.89966 -0.33345 0.06403 0.46649 3.07637 -3.04516 -0.00804 -0.02474 -4.1162 -0.40501 0 0 0 0 0 0.01511 -0.00412 0.04437 0 3.06526 0.28231 0 -2.7348 0.19006 0.52495 -2.20489
ILE_767 -9.9679 1.66801 2.66213 -0.48402 0.41128 0.09977 2.17381 -2.65947 -0 -0 -2.31814 -0.08616 0 0 0 0 0 0.00443 0.01825 0.06362 0.29878 0 -0.68714 0 0.73287 0.03525 0.62772 -7.40689
PHE_768 -6.98767 1.02846 3.19494 -0.62469 0.0623 0.36503 2.38705 -2.09848 -0.00804 -0.02474 -2.0575 -0.28698 0 0 -1.57217 0 0 0.00998 -0.01175 0.00055 0 1.91126 0.13278 0 1.0402 -0.13357 0.83265 -2.84039
GLY_769 -2.09534 0.24704 2.16711 -5e-05 0 0 0.38992 -1.11665 -0.0086 -0.02688 -0.35326 -0.37698 0 0 0 0 0 0.0191 -0.17413 0 0 0 -1.46674 0 0.83697 -0.50342 0.59608 -1.86584
VAL_770 -7.2383 0.57764 3.31419 -0.28574 0.1907 0.0628 2.78334 -2.53479 -0 -0 -2.1859 -0.1657 0 0 0 0 0 0.01203 0.07193 0.00808 0.19995 0 -0.63583 0 1.9342 -0.75298 0.45311 -4.19128
GLY_771 -4.47056 0.39284 3.40825 -0.00023 0 0 2.31248 -2.0857 -0.01317 -0.04553 -2.84615 -0.32784 0 0 0 0 0 0.00651 -0.01617 0 0 0 1.21084 0 0.83697 0.38559 0.44044 -0.81143
VAL_772 -8.08556 1.24084 2.61581 -0.28638 0.22775 0.06554 2.8366 -2.60598 -0 -0 -2.84399 -0.2739 0 0 0 0 0 0.01111 -0.04041 0.01835 0.21568 0 -0.75863 0 1.9342 0.38717 0.39079 -4.95101
PHE_773 -9.40374 0.68329 3.0536 -0.77535 0.07247 0.12348 2.2017 -2.81037 -0.00514 -0.02026 -2.43116 -0.57765 0 0 0 0 0 0.03668 -0.06404 0.18941 0 2.79543 -0.2272 0 1.0402 -0.1456 0.40225 -5.86201
LEU_774 -8.14689 0.6375 2.46552 -0.47056 0.15372 0.10071 2.81809 -2.35209 -0 -0 -2.82941 0.15415 0 0 0 0 0 0.02752 -0.03335 0.10374 0.69311 0 -0.34768 0 0.18072 -0.07111 0.43917 -6.47715
GLU_775 -4.80862 0.17674 5.87419 -0.36289 0.0621 0.47718 3.35908 -2.48993 -0.00057 -0.00162 -4.97912 -0.55572 0 0 0 -0.8144 0 0.07405 0.01301 0.02845 0 3.91207 -0.02994 0 -2.7348 -0.13609 0.35198 -2.58485
GLY_776 -1.69172 0.02057 1.28425 -0.00182 0 0 0.40089 -0.7096 -0 -0 -0.53185 -0.37015 0 0 0 0 0 0.03042 -0.12094 0 0 0 -1.51619 0 0.83697 0.26559 0.17623 -1.92735
LYS_777 -2.64615 0.24816 3.10751 -0.34921 0.04086 0.14491 1.50151 -1.37962 -0.03672 -0.20817 -1.99408 0.22947 0 0 0 0 0 0.03676 -0.05868 0.00598 1.79465 0 0.05444 0 -1.5107 -0.00297 0.18706 -0.83497
SER_778 -1.50157 0.19488 1.91308 -0.02732 0.00018 0.02316 0.67281 -0.83455 -0 -0 0.46369 -0.28733 0 0 0 0 0 0.00443 -0.0866 0.00218 0.4603 0 0.0869 0.60001 -0.77834 -0.51311 0.14902 0.54182
GLY_779 -1.81407 0.25815 2.2145 -5e-05 0 0 0.87178 -1.09139 -0 -0 0.36175 -0.38437 0 0 0 0 0 0.35073 -0.14053 0 0 0 -1.47335 0 0.83697 -0.77018 0.23998 -0.54009
ILE_780 -5.95418 0.66366 2.25126 -0.63556 0.50529 0.20795 1.84625 -1.89888 -0 -0 -0.72811 -0.06579 0 0 0 0 0 0.04695 -0.03156 0.07814 1.70912 0 0.48305 0 0.73287 -0.63763 0.51098 -0.91617
GLY_781 -3.19184 0.27792 3.41586 -6e-05 0 0 1.86399 -1.76757 -0.02092 -0.15799 -1.13705 -0.33911 0 0 0 0 0 0.09931 -0.1769 0 0 0 -1.54082 0 0.83697 0.0312 0.5935 -1.2135
LYS_782 -6.25146 0.40832 4.48753 -0.42417 0.06067 0.23516 1.74223 -2.31014 -0 -0 -0.79582 0.54535 0 0 0 0 0 0.0266 -0.07279 0.20324 2.23101 0 -0.08234 0 -1.5107 -0.13584 0.48248 -1.16068
SER_783 -4.97465 0.46055 4.4222 -0.02805 0 0.04598 2.13835 -2.36713 -0 -0 -1.94992 -1.15194 0 0 -0.40818 0 0 0.01907 -0.0109 0.00205 0.38469 0 -0.05766 0.69267 -0.77834 -0.41955 0.31693 -3.66383
GLU_784 -6.28443 0.28681 7.98449 -0.29144 0.05473 0.34407 4.10714 -3.36551 -0 -0 -4.18962 -0.51203 0 0 -0.70974 -0.61456 0 0.05567 0.1777 0.09293 0 3.59568 -0.20844 0 -2.7348 -0.21282 0.45713 -1.96702
SER_785 -5.87795 0.30328 5.65538 -0.02672 0 0.06104 3.08115 -2.82825 -0 -0 -2.61879 -0.64868 0 0 0 0 0 0.05971 0.10085 0.0047 0.62978 0 0.34968 0.63167 -0.77834 0.08491 0.5253 -1.29128
ALA_786 -6.91546 1.27796 3.29592 -0.02149 0 0 2.65123 -2.88712 -0.00907 -0.05739 -1.56184 -0.34564 0 0 0 0 0 0.05803 0.17552 0 0 0 -0.29851 0 1.8394 -0.08565 0.78067 -2.10346
LEU_787 -8.68308 0.96385 5.16378 -0.49658 0.24173 0.12246 2.89432 -3.23233 -0.00272 -0.04326 -2.27767 0.23077 0 0 0 0 0 0.00752 0.10068 0.15479 0.31316 0 -0.27563 0 0.18072 -0.40948 0.94782 -4.09918
ASP_788 -6.80185 0.48966 10.4203 -0.23462 0.00934 0.81475 4.87538 -4.26496 -0.00517 -0.05938 -6.68718 0.29813 0 0 0 -1.23975 0 0.06457 -0.01629 0.00126 0 4.15122 0.28774 0 -2.3716 -0.18967 0.58522 0.12714
LEU_789 -10.072 0.74983 4.86854 -0.45028 0.17126 0.10643 3.41697 -3.38453 -0.00197 -0.00888 -2.38603 0.19061 0 0 0 0 0 0.02251 0.39731 0.39824 0.30417 0 -0.27079 0 0.18072 -0.18843 0.71529 -5.24098
ILE_790 -9.38891 1.49239 3.82978 -0.50299 0.37653 0.0988 2.99706 -3.12462 -0 -0 -2.12309 0.15089 0 0 0 0 0 0.02146 -0.02238 0.15635 0.55136 0 -0.42567 0 0.73287 -0.17052 0.84122 -4.50945
ASN_791 -5.13153 0.24693 5.68761 -0.18567 0.06319 0.27934 2.59249 -2.72373 -0.02249 -0.1569 -1.64458 -0.32647 0 0 0 -0.42776 0 0.02318 0.17606 0.00367 0 1.57156 0.0256 0 -0.93687 -0.06656 0.70917 -0.24374
LYS_792 -5.1312 0.39271 6.7664 -0.52354 0.07621 0.39251 2.75584 -2.83761 -0.00408 -0.05712 -3.89754 0.16625 0 0 0 -0.8147 0 0.01409 -0.08066 0.22992 2.04565 0 0.01273 0 -1.5107 -0.12629 0.85693 -1.27421
ASN_793 -3.02925 0.25794 3.30213 -0.2001 0.05368 0.33898 1.44569 -1.77976 -0 -0 -1.67989 -0.96224 0 0 0 0 0 0.00762 0.26104 0.00255 0 1.8767 -0.81054 0 -0.93687 -0.22147 0.95123 -1.12256
HIS_794 -8.89399 0.85635 6.97216 -0.42039 0.01294 0.47785 3.29777 -3.63624 -0.00703 -0.02905 -3.43451 -0.08272 0 0 -0.79256 -1.09082 0 0.00564 0.32101 0.00131 0 2.04981 -0.00334 0 -0.45461 -0.15903 1.10218 -3.90729
LEU_795 -7.34812 0.92656 4.78543 -0.474 0.40642 0.10507 2.78041 -2.70395 -0.0014 -0.00383 -2.82588 0.11879 0 0 0 0 0 0.03537 0.00739 0.19329 1.76895 0 -0.34923 0 0.18072 -0.14146 0.9917 -1.54775
LEU_796 -8.7462 0.90267 2.73704 -0.58299 0.14561 0.14905 2.41843 -2.54313 -0.00155 -0.00524 -2.21361 0.28501 0 0 0 0 0 0.03041 -0.00355 0.03712 0.57668 0 -0.37057 0 0.18072 -0.20419 0.56105 -6.64725
ILE_797 -9.39977 1.38114 3.47549 -0.65471 0.47751 0.13976 2.16112 -2.85383 -0.02503 -0.14304 -1.2568 0.16223 0 0 0 0 0 0.01252 -0.00582 0.26757 0.86511 0 -0.52892 0 0.73287 -0.00445 0.62967 -4.56738
GLY_798 -4.1157 0.20729 2.953 -0.00123 0 0 1.94278 -1.86957 -0.02363 -0.13922 -1.07814 -0.33949 0 0 0 0 0 0.09916 -0.02656 0 0 0 -0.75135 0 0.83697 0.34855 0.53609 -1.42104
ASP_799 -5.63324 0.41237 5.89153 -0.18422 0.07707 0.58697 3.02575 -2.77443 -0.01851 -0.12025 -3.49263 -1.70285 0 0 -0.51618 0 0 0.07613 -0.04029 0.00037 0 2.61896 -0.0875 0 -2.3716 0.52264 0.37276 -3.35716
ASP_800 -5.33014 0.63366 7.26911 -0.15292 0.00301 0.50274 3.73078 -3.31636 -0 -0 -3.26424 -0.73091 0 0 0 -0.55047 0 0.11829 0.27494 0.02622 0 3.02306 0.11089 0 -2.3716 2.70555 0.48402 3.16563
ALA_801 -4.50961 0.37053 3.17022 -0.03039 0.00782 0 1.69291 -2.10914 -0 -0 -2.12686 -0.4473 0 0 0 0 0 0.10289 -0.02985 0 0 0 0.04154 0 1.8394 2.97976 0.47871 1.43063
ILE_802 -9.96952 0.87939 4.48266 -0.48518 0.42392 0.09846 2.70837 -3.43141 -0.00188 -0.00547 -2.69585 0.09171 0 0 0 0 0 0.04963 -0.01766 0.1077 0.43015 0 -0.76578 0 0.73287 0.29475 0.54167 -6.53146
GLU_803 -6.26405 0.56105 5.99473 -0.2328 0.03672 0.34639 3.30843 -2.74327 -0 -0 -4.93455 -0.52184 0 0 0 -1.07979 0 0.01947 -0.01738 0.02546 0 3.27687 0.09636 0 -2.7348 -0.23412 0.61593 -4.4812
ILE_804 -9.58525 1.75109 1.73109 -0.60456 0.37045 0.11424 2.53717 -2.49375 -0.00182 -0.00518 -2.36089 0.25711 0 0 0 0 0 0.04367 -0.07472 0.18338 1.06053 0 -0.74112 0 0.73287 -0.21158 0.76601 -6.53129
TYR_805 -9.32193 1.35868 3.83801 -0.93936 0.06954 0.5614 2.92964 -2.90499 -0.00619 -0.02014 -3.11604 -0.26615 0 0 0 0 0 0.03732 0.00738 0.07592 0 2.46446 -0.40934 0.02114 1.2797 -0.34936 0.81244 -3.87785
ARG_806 -8.47635 0.88878 6.48052 -0.56839 0.13771 0.32798 3.07417 -3.33141 -0 -0 -4.54691 0.4885 0 0 -1.37867 0 0 0.13199 -0.01893 0.29411 1.94546 0 0.21877 0 -1.2888 -0.07169 0.81814 -4.875
LEU_807 -5.41025 0.3766 2.92696 -0.52814 0.12521 0.13454 2.05114 -1.89832 -0.0146 -0.14952 -1.47701 0.08916 0 0 0 0 0 0.58599 -0.02909 0.1504 0.78136 0 -0.13976 0 0.18072 0.20284 1.065 -0.97676
GLY_808 -1.71621 0.07917 2.10433 -0.0002 0 0 0.84986 -0.9924 -0 -0 -0.86796 -0.29179 0 0 -0.66896 0 0 1.50758 -0.22859 0 0 0 -1.35208 0 0.83697 0.03752 0.70186 -0.0009
ASN_809 -3.15185 0.08378 2.96862 -0.37914 0.09259 0.73432 0.85804 -1.47169 -0.00881 -0.13262 -0.65202 -1.7749 0 0 -0.42164 0 0 0.06081 -0.01923 0.11597 0 2.28713 -0.65191 0 -0.93687 -0.22255 0.23406 -2.38792
ARG_810 -5.85639 0.20569 5.70536 -0.91023 0.27343 0.63413 2.43715 -2.67097 -0.00231 -0.00773 -2.88446 0.05398 0 0 -0.42164 0 0 0.03625 0.01526 0.03424 1.86496 0 -0.23094 0 -1.2888 -0.27813 0.3736 -2.91754
LEU_811 -9.6514 1.89094 1.5052 -0.54414 0.38478 0.11156 1.59607 -2.29503 -0.00171 -0.01403 -1.85887 0.18319 0 0 0 0 0 0.02457 -0.00358 0.08651 0.55919 0 -0.35548 0 0.18072 -0.27393 0.97767 -7.49778
PHE_812 -9.32567 1.02315 3.94295 -0.63811 0.12596 0.3793 2.71875 -2.94519 -0.00231 -0.00773 -2.83596 0.10262 0 0 0 0 0 0.0185 -0.00502 0.03887 0 1.89923 -0.25005 0 1.0402 -0.31487 1.0508 -3.98458
GLY_813 -4.59767 0.73067 2.99159 -0.00081 0 0 2.72527 -2.02314 -0 -0 -2.80806 -0.31808 0 0 0 0 0 0.00563 -0.03247 0 0 0 0.67771 0 0.83697 0.51156 0.47504 -0.82578
ARG_814 -5.96516 0.29855 5.80312 -0.62382 0.1216 0.41918 3.37985 -2.67988 -0.00156 -0.03247 -4.99539 0.14239 0 0 0 -1.07979 0 0.01114 -0.00106 0.02013 2.27184 0 -0.09551 0 -1.2888 0.63303 0.33883 -3.32377
ALA_815 -3.90421 0.24153 1.60233 -0.02465 1e-05 0 1.00094 -1.46866 -0.00303 -0.01004 -0.82882 -0.19763 0 0 0 0 0 0.11365 0.29216 0 0 0 -0.10017 0 1.8394 -0.32414 0.38827 -1.38306
GLN_816 -7.37964 0.41754 6.32656 -0.24955 0.02563 0.18803 2.62766 -3.15659 -0.02225 -0.12997 -2.62867 -0.19801 0 0 0 0 0 0.79282 0.01425 0.06009 0 2.52089 0.36337 0 -0.18838 0.05949 0.42745 -0.12928
ALA_817 -4.62094 0.54307 2.4504 -0.02201 0 0 1.13423 -1.77785 -0 -0 0.25292 -0.29852 0 0 0 0 0 0.27235 0.03801 0 0 0 -0.21688 0 1.8394 0.1448 0.5446 0.28359
LEU_818 -7.62645 1.63098 2.98592 -0.66185 0.16197 0.22296 1.70725 -2.32681 -0 -0 -0.4074 0.08507 0 0 -0.67889 0 0 0.72206 0.34094 0.04146 0.84027 0 -0.18118 0 0.18072 -0.15223 1.13863 -1.97658
ALA_819 -5.06481 0.41017 2.99397 -0.02621 0.00276 0 2.14629 -2.31937 -0 -0 -1.58081 -0.36217 0 0 0 0 0 1.83189 0.1214 0 0 0 0.14646 0 1.8394 0.0163 1.84115 1.99641
LYS_820 -3.41341 0.27037 3.54424 -0.4114 0.06416 0.23064 1.43075 -1.76553 -0.01877 -0.12375 -0.61761 0.037 0 0 0 0 0 0.37148 0.02806 0.00659 1.39075 0 0.11678 0 -1.5107 0.19434 1.22747 1.05148
GLY_821 -3.34759 0.09983 3.20051 -5e-05 0 0 1.83473 -1.69074 -0 -0 -2.11892 -0.37496 0 0 0 0 0 0.12185 -0.17103 0 0 0 -1.42816 0 0.83697 -0.34657 0.37792 -3.00623
PHE_822 -10.7774 0.90432 3.96732 -0.60043 0.03443 0.30867 3.04448 -3.06816 -0 -0 -1.91651 0.23545 0 0 0 0 0 0.03085 0.0739 0.02596 0 1.93621 -0.34713 0 1.0402 -0.72663 0.59501 -5.23948
MET_823 -9.58633 1.63051 3.65732 -0.34665 0.23696 0.01884 3.06902 -2.39234 -0.00874 -0.02673 -3.17544 -0.20905 0 0 0 0 0 0.03315 0.00313 0.0711 1.56475 0 -0.10898 0 0.60916 -0.13396 0.75954 -4.33474
GLU_824 -3.43774 0.12531 3.46229 -0.30035 0.05543 0.35687 1.83466 -1.57259 -0.03624 -0.21834 -4.03816 -0.30339 0 0 -0.92435 -0.86962 0 0.14993 -0.04739 0.05174 0 2.88038 0.2978 0 -2.7348 0.12382 0.58901 -4.55574
ILE_825 -6.50543 0.53262 2.61549 -0.48959 0.45881 0.11596 2.62801 -1.97421 -0.00975 -0.04928 -3.15232 -0.02155 0 0 0 0 0 0.28967 -0.05032 0.00184 0.34689 0 -0.74325 0 0.73287 -0.14691 0.59706 -4.82339
ARG_826 -4.6375 0.3015 5.30989 -0.64328 0.08928 0.43979 1.33648 -2.42581 -0.01588 -0.05934 -1.42009 0.64077 0 0 0 -0.61456 0 0.49485 -0.06284 0.04132 2.00327 0 0.01359 0 -1.2888 -0.46953 0.50499 -0.4619
GLY_827 -2.28944 0.11404 1.88206 -6e-05 0 0 0.9462 -0.96285 -0 -0 0.28915 -0.39297 0 0 0 0 0 0.52398 -0.12241 0 0 0 -1.46781 0 0.83697 -0.71834 0.35517 -1.0063
LEU_828 -5.23191 0.51171 1.13066 -0.67905 0.19981 0.24674 1.1499 -1.38985 -0 -0 -0.61746 0.27912 0 0 0 0 0 1.61256 0.03714 0.01632 0.47862 0 0.00789 0 0.18072 0.33426 0.56297 -1.16985
GLY_829 -3.15122 0.06221 3.40585 -0.00072 0 0 2.04595 -1.66805 -0.00251 -0.00694 -2.73521 -0.3025 0 0 0 0 0 0.358 -0.03796 0 0 0 -1.544 0 0.83697 1.40524 0.57988 -0.75501
ILE_830 -6.48004 0.48693 1.53893 -0.63045 0.50038 0.12589 1.0218 -1.61898 -0.02885 -0.18258 -1.49594 0.35544 0 0 -0.43837 0 0 0.07623 -0.05452 0.01242 0.89884 0 -0.64945 0 0.73287 0.3001 0.40325 -5.12609
ILE_831 -8.0412 1.12273 2.08975 -0.57532 0.58127 0.12773 2.6535 -2.32321 -0.00251 -0.00694 -2.1524 0.05668 0 0 0 0 0 0.03208 0.13422 0.01262 1.50111 0 -0.73363 0 0.73287 -0.4933 0.42196 -4.86199
ASN_832 -8.45091 0.47159 6.2636 -0.31789 0.12966 0.52868 3.43011 -3.34299 -0.02191 -0.15608 -2.75108 -0.72381 0 0 -0.71479 -0.48623 0 0.11276 -0.06498 0.00437 0 2.16814 -0.51147 0 -0.93687 -0.31766 0.69909 -4.98865
ILE_833 -10.4264 1.59647 3.28658 -0.69754 0.7575 0.16066 2.92321 -2.95551 -0 -0 -2.65228 0.3449 0 0 0 0 0 0.10577 -0.03645 0.02192 0.61371 0 -0.34066 0 0.73287 -0.15689 1.01992 -5.70222
GLU_834 -6.10665 0.53168 5.13727 -0.21244 0.0418 0.2844 2.11855 -2.5789 -0 -0 -1.85572 -0.5593 0 0 0 -0.77813 0 0.62035 -0.01319 0.04684 0 3.08981 -0.33259 0 -2.7348 -0.3996 0.89822 -2.8024
ARG_835 -6.97899 0.82622 4.58968 -0.61645 0.12539 0.35472 1.30319 -2.35377 -0.00672 -0.11664 -0.28201 0.12544 0 0 -0.71479 0 0 0.24026 -0.00187 0.18323 2.6475 0 -0.13517 0 -1.2888 -0.37273 0.63882 -1.83348
ALA_836 -5.70046 1.71498 1.16977 -0.02324 0 0 1.86207 -1.98984 -0.01229 -0.12253 -0.54917 -0.30562 0 0 0 0 0 0.46367 -0.03321 0 0 0 -0.07869 0 1.8394 -0.08995 0.73253 -1.12257
TYR_837 -7.21841 0.95832 1.34704 -0.6665 0.05937 0.41003 2.18528 -1.9939 -0.02772 -0.22978 -1.73313 -0.09076 0 0 -0.62417 0 0 0.71997 0.33541 0.2389 0 2.07635 -0.32117 0.01663 1.2797 0.24137 0.95722 -2.07995
GLY_838 -4.14627 0.66821 4.37817 -0.0005 0 0 2.28636 -2.338 -0.00349 -0.04588 -1.09526 -0.2182 0 0 0 0 0 0.2621 -0.13942 0 0 0 -1.54075 0 0.83697 0.64191 0.78102 0.32699
LEU_839 -3.27199 0.37106 3.06417 -0.49967 0.22698 0.13008 1.10216 -1.55473 -0 -0 -0.16464 0.17401 0 0 0 0 0 0.09654 -0.03611 0.0117 0.20057 0 -0.15576 0 0.18072 0.1425 0.36092 0.37852
GLN_840 -3.96285 0.49173 3.50061 -0.857 0.35156 1.21324 1.36578 -1.87361 -0 -0 -1.33979 -2.28672 0 0 -0.62417 0 0 0.04967 0.02987 0.24973 0 3.77069 -0.08327 0 -0.18838 -0.33936 0.25435 -0.2779
ILE_841 -8.6271 2.4616 3.46558 -0.72332 0.62792 0.25637 2.31641 -2.68165 -0.00351 -0.01493 -2.76909 -0.04305 0 0 0 0 0 0.06078 0.06329 0.51027 0.50888 0 0.17043 0 0.73287 -0.13664 1.20526 -2.61963
THR_842 -5.76058 0.70528 3.66457 -0.10147 0.03174 0.07678 2.18885 -2.14978 -0.00349 -0.04588 -1.44739 -0.61568 0 0 0 -0.77813 0 0.03656 0.00141 0.01443 0.13015 0 -0.37758 2.30302 -1.0874 -0.22248 1.31254 -2.12454
LYS_843 -5.33015 0.58028 5.49356 -0.33454 0.0323 0.1495 2.45986 -2.44125 -0 -0 -1.98588 -0.05499 0 0 0 0 0 0.0437 0.11374 0.04924 2.04683 0 -0.12902 0 -1.5107 0.01449 0.57029 -0.23274
GLU_844 -2.71908 0.14664 2.67336 -0.45986 0.24172 1.43718 0.9052 -1.20943 -0.04841 -0.2939 -0.92535 -2.99901 0 0 0 0 0 0.0238 -0.06586 0.00314 0 3.97923 -0.29309 0 -2.7348 -0.08256 0.432 -1.98909
GLN_845 -4.39329 0.39823 3.22055 -0.43929 0.10999 0.38259 0.99522 -1.62011 -0.02857 -0.19576 -0.88183 -0.64515 0 0 0 0 0 0.02858 -0.00399 0.00133 0 3.13237 0.04307 0 -0.18838 -0.23556 0.28205 -0.03794
THR_846 -6.09315 0.5195 3.8065 -0.23406 0.25252 0.10003 2.85813 -2.34847 -0 -0 -3.23547 -0.64274 0 0 -0.73038 0 0 0.00923 0.36243 0.00099 0.7205 0 -0.02004 4.23006 -1.0874 0.06203 0.62475 -0.84505
GLU_847 -5.7549 0.60117 4.88604 -0.27749 0.04891 0.33059 1.49734 -2.19205 -0.00441 -0.01309 -3.87718 -0.25134 0 0 -0.73038 -0.50136 0 0.01977 -0.04696 0.08185 0 3.15682 -0.03071 0 -2.7348 -0.3383 0.82003 -5.31042
ILE_848 -8.1931 0.88535 1.79948 -0.50532 0.43944 0.11028 1.17234 -2.17442 -0.00171 -0.01403 -0.74514 -0.01301 0 0 0 0 0 0.02677 -0.03919 0.04062 0.37708 0 -0.73382 0 0.73287 -0.56883 0.8192 -6.58518
GLN_849 -5.68976 0.67091 4.04661 -0.26835 0.04668 0.22045 2.01291 -2.14507 -0.00825 -0.03463 -2.73861 -0.69568 0 0 0 -0.50136 0 0.03275 -0.03185 0.04421 0 2.81373 -0.14489 0 -0.18838 -0.08547 0.67808 -1.96594
LEU_850 -9.67993 1.36741 1.93559 -0.54399 0.2296 0.11215 2.08713 -2.59123 -0.00385 -0.02154 -2.09717 0.27072 0 0 0 0 0 0.03497 0.09196 0.03387 0.99907 0 -0.03841 0 0.18072 0.27671 0.58495 -6.77125
ALA_851 -5.34154 0.51834 3.1472 -0.02406 1e-05 0 2.66652 -2.20598 -0 -0 -2.65612 -0.36208 0 0 0 0 0 0.01183 -0.02507 0 0 0 0.36655 0 1.8394 0.38173 0.44148 -1.2418
ILE_852 -8.49814 1.00237 1.97951 -0.4656 0.38164 0.09881 2.49286 -2.28069 -0.00273 -0.00808 -2.49448 -0.06874 0 0 0 0 0 0.01473 -0.05721 0.02368 0.27667 0 -0.55596 0 0.73287 0.17074 0.27887 -6.97886
SER_853 -5.60631 0.52779 5.11461 -0.03269 6e-05 0.05817 2.87733 -2.47805 -0.00442 -0.01389 -3.22709 -0.99908 0 0 0 0 0 0.04044 -0.03314 0.05769 0.7573 0 0.42183 0.60023 -0.77834 -0.02922 0.33536 -2.4114
LEU_854 -7.48608 0.66039 1.14947 -0.47986 0.15291 0.12275 1.65232 -1.84041 -0.02761 -0.11565 -1.65419 0.03536 0 0 0 0 0 0.11508 0.26278 0.34521 1.07408 0 -0.35496 0 0.18072 0.08617 0.65941 -5.46211
LEU_855 -5.1596 0.34522 4.22847 -0.56291 0.23273 0.10889 2.07875 -2.17412 -0.00442 -0.01389 -2.13072 0.43006 0 0 0 0 0 2.18822 11.4271 0.09418 0.88361 0 0.00018 0 0.18072 0.374 13.4113 25.9378
SER_856 -3.12753 0.42318 3.27278 -0.02894 0.00465 0.0273 1.51402 -1.4698 -0.00672 -0.11147 -1.54505 0.19851 0 0 0 0 0 0.78277 0.01745 0.00066 0.50134 0 0.14812 0.60121 -0.77834 4.15068 13.747 18.3218
LEU_857 -2.73702 0.26799 1.85956 -0.68121 0.39198 0.27616 0.58639 -1.03045 -0 -0 0.07141 -0.04291 0 0 0 0 0 0.20047 0.05022 0.03177 0.7688 0 0.07499 0 0.18072 4.19926 1.1837 5.65184
GLU_858 -4.00241 0.35347 4.81811 -0.20222 0.02292 0.27053 2.02871 -2.06838 -0.00717 -0.11315 -2.4541 -0.40102 0 0 0 0 0 0.0165 0.10425 0.00906 0 3.08832 -0.00968 0 -2.7348 0.23976 0.42254 -0.61873
GLU_859 -2.15347 0.11443 2.61195 -0.5516 0.22374 1.5087 0.95238 -1.09384 -0 -0 -0.72894 -3.07815 0 0 -0.71447 0 0 0.01596 -0.10556 0.00064 0 3.21518 -0.22283 0 -2.7348 -0.36444 0.31386 -2.79128
LYS_860 -2.85343 0.4231 3.20797 -0.31955 0.04012 0.17329 0.96205 -1.45233 -0 -0 -1.4275 -0.17606 0 0 0 0 0 0.01395 -0.02619 0.00081 1.77841 0 -0.13402 0 -1.5107 -0.42557 0.38912 -1.33655
ASN_861 -3.46153 0.06494 3.85934 -0.19154 0.0267 0.31616 1.56726 -1.84225 -0.00045 -0.00167 -0.57617 -0.55342 0 0 0 0 0 0.01491 0.0831 0.00035 0 2.54212 -0.54526 0 -0.93687 -0.25982 0.35355 0.45942
ASN_862 -2.35786 0.2545 2.86832 -0.22119 0.0351 0.35472 1.11932 -1.44375 -0 -0 -1.61076 -0.54521 0 0 -0.71447 0 0 0.01018 -0.06271 0.15776 0 2.08342 -0.54878 0 -0.93687 -0.32219 0.43461 -1.44588
ALA_863 -1.9023 0.15881 0.74887 -0.02215 0 0 0.31278 -0.71814 -0 -0 -0.31835 -0.39956 0 0 0 0 0 0.00987 -0.001 0 0 0 -0.527 0 1.8394 -0.2869 0.40389 -0.70176
SER_864 -3.63587 0.22278 3.54362 -0.02727 0 0.02159 1.63246 -1.66596 -0.0129 -0.2305 -1.09417 -0.17711 0 0 0 0 0 0.1233 -0.01845 0.00778 0.46132 0 -0.05538 0.61349 -0.77834 -0.24915 0.28772 -1.03105
PHE_865 -5.73715 0.39897 3.92862 -0.61246 0.04507 0.29963 2.06988 -2.15051 -0 -0 -1.14941 -0.07179 0 0 0 0 0 0.02273 -0.0418 0.02505 0 2.63115 0.13061 0 1.0402 -0.38894 0.32172 0.76158
GLU_866 -3.92009 0.33354 5.14251 -0.20236 0.02269 0.26829 1.94413 -2.27557 -0 -0 -2.59211 -0.57195 0 0 -0.85442 0 0 0.01461 -0.03562 0.01001 0 3.08033 -0.15276 0 -2.7348 -0.27248 0.39023 -2.40582
ARG_867 -3.24116 0.16695 3.91701 -0.58767 0.09139 0.32573 1.47902 -1.64486 -0.01059 -0.16726 -0.71422 0.18958 0 0 0 -0.87335 0 0.00564 -0.00508 0.02994 2.48723 0 -0.17278 0 -1.2888 -0.41883 0.48932 0.05721
LEU_868 -4.29101 0.37627 2.99924 -0.51482 0.19665 0.15102 1.07167 -1.78481 -0 -0 -0.62994 0.14755 0 0 0 0 0 0.00332 -0.06267 0.12749 0.13205 0 -0.13013 0 0.18072 -0.54393 0.48819 -2.08315
GLY_869 -1.72344 0.10129 2.59047 -5e-05 0 0 1.24389 -1.23493 -0 -0 -1.2474 -0.40162 0 0 0 0 0 0.00135 -0.12016 0 0 0 -1.10466 0 0.83697 -0.63006 0.30043 -1.3879
SER_870 -2.78268 0.21746 2.95752 -0.03156 0.0001 0.05353 1.04182 -1.33516 -0 -0 -0.56387 -0.93766 0 0 0 0 0 0.0065 -0.08276 0.00392 0.64007 0 0.13305 0.60518 -0.77834 -0.57133 0.20817 -1.21607
ASP_871 -2.50198 0.25895 4.40609 -0.19468 0.02343 0.62794 1.47388 -1.70314 -0 -0 -2.21305 -1.1247 0 0 0 0 0 0.01315 -0.05707 0.04944 0 2.20728 -0.64017 0 -2.3716 -0.28209 0.38469 -1.64362
LEU_872 -3.30824 0.14162 2.058 -0.44685 0.16529 0.08119 0.78086 -1.25348 -0 -0 -0.13856 0.24918 0 0 0 0 0 0.01318 -0.01549 0.00681 0.80121 0 -0.16831 0 0.18072 -0.30373 0.36946 -0.78713
LYS_873 -3.37529 0.46741 4.73196 -0.51127 0.18518 0.33012 1.54792 -1.88059 -0.02072 -0.15439 -3.21467 0.07846 0 0 0 0 0 0.10827 0.01863 0.04509 1.74044 0 -0.06621 0 -1.5107 -0.19332 0.39266 -1.28103
LEU_874 -4.43135 0.54365 1.86437 -0.47123 0.33897 0.08664 0.25948 -1.23224 -0 -0 -0.28446 0.20172 0 0 0 0 0 0.72935 -0.0242 0.0454 0.53214 0 -0.36913 0 0.18072 -0.11232 0.67107 -1.47143
LYS_875 -5.68441 0.26796 5.97777 -0.42686 0.06773 0.21509 3.40317 -2.50425 -0 -0 -4.46095 0.42578 0 0 0 -0.8144 0 0.3897 0.00813 0.16292 2.23755 0 0.01685 0 -1.5107 -0.26285 0.70621 -1.78554
ASN_876 -3.1262 0.18883 2.78337 -0.30555 0.12612 0.52841 0.75093 -1.45139 -0.00445 -0.03272 -0.44908 -0.84578 0 0 0 0 0 0.15487 -0.0667 0.00607 0 1.85566 -0.42528 0 -0.93687 -0.16233 0.39343 -1.01864
LEU_877 -8.0626 1.60462 2.95709 -0.52344 0.17233 0.10862 2.43788 -2.37928 -0 -0 -1.95594 0.23649 0 0 0 0 0 0.19253 0.04372 0.05491 0.74341 0 -0.22568 0 0.18072 -0.02846 0.83342 -3.60965
LEU_878 -8.79479 1.31026 1.59923 -0.5711 0.51751 0.20802 1.75282 -2.19969 -0 -0 -1.31047 -0.05751 0 0 -1.10072 0 0 1.17383 0.15726 0.60156 2.19832 0 0.46997 0 0.18072 0.36803 1.3546 -2.14214
GLY_879 -2.49021 0.55809 2.6898 -4e-05 0 0 0.75375 -1.45875 -0 -0 -0.88679 -0.34302 0 0 -0.09924 0 0 0.80433 -0.16984 0 0 0 -1.38137 0 0.83697 -0.14287 1.34319 0.01399
VAL_880 -7.17292 0.62375 4.23419 -0.26474 0.17153 0.05371 2.63786 -2.82322 -0.00445 -0.03272 -1.8278 -0.18497 0 0 0 0 0 0.50418 -0.02543 0 0.37679 0 -0.79596 0 1.9342 -0.68849 1.00877 -2.27572
LYS_881 -3.31238 0.53664 1.36852 -0.31754 0.05188 0.16099 0.28201 -0.79737 -0 -0 -0.28206 -0.05421 0 0 0 0 0 0.14651 -0.06171 0.00215 2.36674 0 0.088 0 -1.5107 -0.24267 0.70684 -0.86837
ILE_882 -8.11226 0.84065 3.6324 -0.46652 0.32486 0.08453 2.54643 -2.76018 -0.02072 -0.15439 -2.97136 0.13338 0 0 0 0 0 0.03063 -0.01694 0.50279 0.54497 0 -0.69779 0 0.73287 -0.20017 1.06949 -4.95734
SER_883 -4.729 0.71768 3.32212 -0.02837 0 0.04586 2.47179 -1.97389 -0.00598 -0.02858 -2.3156 -0.93047 0 0 0 0 0 0.01433 0.09863 0.00202 0.89701 0 -0.00674 0.6048 -0.77834 -0.42695 0.78956 -2.26014
TYR_884 -7.55641 0.82803 4.21825 -0.84053 0.08346 0.20457 2.24152 -2.64882 -0.00985 -0.07166 -1.17808 -0.49164 0 0 0 -0.70917 0 0.04335 0.16958 0.08293 0 2.41175 -0.18925 0.01169 1.2797 -0.25875 0.61535 -1.76394
TYR_885 -7.88016 0.75316 2.50166 -0.54299 0.02248 0.24127 2.38186 -2.34883 -0.01586 -0.10035 -2.40449 -0.16053 0 0 0 0 0 0.06858 0.01049 0.04443 0 2.03347 -0.4214 3e-05 1.2797 -0.14409 0.95923 -3.72235
GLN_886 -5.54207 0.36859 2.84189 -0.32011 0.03761 0.19001 1.27376 -1.55759 -0 -0 -0.78567 -0.18157 0 0 0 -0.70917 0 0.0856 -0.01387 0.09926 0 3.34423 0.19236 0 -0.18838 -0.05852 0.88779 -0.03584
ILE_887 -7.68998 0.98727 1.92272 -0.48988 0.48755 0.11891 2.37264 -2.02471 -0 -0 -2.73788 -0.03317 0 0 0 0 0 0.0644 0.64361 0.00735 0.29917 0 -0.69088 0 0.73287 -0.006 1.25402 -4.78198
PRO_888 -4.24551 0.57749 2.04248 -0.13723 0.00716 0.09948 0.85359 -1.08658 -0.01163 -0.04371 -1.34523 0.14091 0 0 0 0 0 0.16611 -0.08268 0.0102 0.24427 0 -0.73157 0 -2.4119 -0.41061 1.1798 -5.18513
ILE_889 -6.61221 0.73953 2.61272 -0.63227 0.44896 0.1351 1.63815 -1.86531 -0 -0 -1.34501 0.15179 0 0 0 0 0 0.72907 -0.02269 0.06046 1.08451 0 -0.75059 0 0.73287 -0.51536 0.79279 -2.61747
SER_890 -3.7694 0.32575 3.78553 -0.02962 0 0.06891 2.21664 -1.73122 -0.01163 -0.04371 -1.53143 -0.28641 0 0 0 -0.48992 0 0.52779 0.09093 0.01072 0.45421 0 -0.20767 0.61935 -0.77834 -0.20506 0.60293 -0.38167
SER_891 -2.41506 0.11112 2.10966 -0.02864 0.00097 0.02438 0.33757 -1.0099 -0 -0 0.35557 -0.29791 0 0 0 0 0 0.06999 -0.0963 0.01561 0.577 0 0.20621 0.619 -0.77834 -0.10116 0.17034 -0.12989
GLY_892 -2.05711 0.0464 2.00697 -6e-05 0 0 0.70662 -1.05661 -0 -0 0.46208 -0.36876 0 0 0 0 0 0.03742 -0.15972 0 0 0 -1.50052 0 0.83697 -0.57951 0.18818 -1.43766
ARG_893 -6.3365 0.39298 6.79839 -0.83287 0.16273 0.51484 3.50202 -2.84337 -0 -0 -2.34564 0.53296 0 0 0 -0.48992 0 0.26452 0.04416 0.20692 2.43403 0 -0.11028 0 -1.2888 -0.63937 0.43747 0.40427
LYS_894 -4.74772 0.23867 5.85055 -0.41034 0.08319 0.26294 1.98806 -2.23141 -0.00642 -0.05626 -2.56405 0.21514 0 0 0 0 0 0.36201 0.02274 0.04037 2.15927 0 0.20986 0 -1.5107 0.12566 0.82707 0.85863
THR_895 -5.56893 0.44487 3.39778 -0.20936 0.17293 0.07704 2.60281 -2.15369 -0 -0 -2.32728 -0.05877 0 0 0 0 0 0.13684 -0.03901 0.03305 0.10617 0 0.11936 2.27142 -1.0874 0.40137 0.64211 -1.03868
SER_896 -5.39981 0.23977 5.22556 -0.02879 0 0.04317 2.33781 -2.42661 -0.02156 -0.14937 -1.74286 -1.13384 0 0 0 -0.42505 0 0.08112 -0.06614 0.05428 0.2389 0 0.05415 0.60732 -0.77834 -0.19231 0.31999 -3.16261
GLU_897 -6.54218 0.27074 8.85502 -0.22845 0.04626 0.34086 3.45652 -3.58389 -0.02888 -0.30171 -3.1784 -0.62736 0 0 0 0 0 0.02221 0.06488 0.00628 0 3.04188 -0.23417 0 -2.7348 -0.41316 0.41989 -1.34845
ILE_898 -8.3885 0.73761 4.03242 -0.49418 0.36667 0.0998 2.92832 -2.91397 -0 -0 -1.94628 -0.11189 0 0 0 0 0 0.03448 0.02774 0.12705 0.66939 0 -0.42123 0 0.73287 -0.12876 0.66773 -3.98073
ILE_899 -9.71063 1.06151 2.32765 -0.52493 0.45434 0.1065 2.91937 -2.88813 -0 -0 -1.89025 0.0089 0 0 0 0 0 0.01229 0.06373 0.08038 0.51949 0 -0.42791 0 0.73287 0.00061 0.82213 -6.33208
GLU_900 -8.2222 0.63823 7.43347 -0.21695 0.01651 0.27435 3.82677 -3.70564 -0.03353 -0.35511 -3.57047 -0.51743 0 0 0 -1.09082 0 0.01887 -0.04113 0.34618 0 3.25516 -0.20678 0 -2.7348 -0.24395 0.71115 -4.41812
SER_901 -6.98285 0.94382 6.51797 -0.03149 0.0002 0.02151 3.57862 -3.4175 -0 -2e-05 -2.98672 0.00118 0 0 0 0 0 0.05914 0.06946 0.0005 0.49639 0 0.30899 1.8082 -0.77834 -0.26441 0.52451 -0.13084
ALA_902 -6.61886 0.33188 3.49759 -0.02117 0 0 2.96983 -2.89735 -2e-05 -0.00012 -2.62361 -0.35399 0 0 0 0 0 0.02478 0.08238 0 0 0 -0.25079 0 1.8394 -0.21512 0.28672 -3.94847
VAL_903 -9.16852 1.40885 3.35791 -0.32936 0.32631 0.07471 2.93695 -2.98643 -0 -0 -2.47297 -0.18287 0 0 0 0 0 0.01876 0.04213 6e-05 0.12061 0 -0.29362 0 1.9342 -0.29256 0.37357 -5.13227
ILE_904 -9.55346 1.70188 4.5651 -0.50814 0.35579 0.10279 3.29907 -3.40215 -0 -0 -2.29105 0.11495 0 0 0 0 0 0.04262 -0.03105 0.26488 0.49529 0 -0.41039 0 0.73287 -0.01074 0.89713 -3.63461
ASP_905 -5.73646 0.19573 7.3032 -0.10949 0.0089 0.33248 3.22154 -3.35014 -0 -0 -2.70508 -0.35701 0 0 0 0 0 0.03149 0.10848 0 0 1.70255 0.21874 0 -2.3716 -0.0585 0.74816 -0.81701
PHE_906 -9.73395 0.85598 5.30937 -0.94421 0.05753 0.27525 3.05125 -3.13247 -0 -0 -2.36651 -0.07251 0 0 0 0 0 0.01653 0.00013 0.17432 0 1.74214 -0.47788 0 1.0402 -0.06884 0.28817 -3.98553
LYS_907 -6.75707 0.31577 7.0243 -0.42985 0.13538 0.15111 3.8406 -3.20223 -0 -0 -4.19136 0.05984 0 0 -0.77961 0 0 0.02936 -0.03577 0.13005 2.63386 0 -0.00296 0 -1.5107 -0.1675 0.30683 -2.44994
LEU_908 -8.21206 0.88282 5.75331 -0.51167 0.40066 0.12376 3.40724 -3.23331 -0 -0 -2.76291 0.25369 0 0 0 0 0 0.0179 0.13103 0.01363 0.37609 0 -0.27556 0 0.18072 -0.34882 0.42506 -3.37842
LYS_909 -4.09705 0.25665 5.1872 -0.40222 0.04814 0.2087 2.35932 -2.4599 -0 -0 -2.18738 -0.11795 0 0 0 0 0 0.01831 -0.00191 0.00097 2.08257 0 0.04503 0 -1.5107 -0.26402 0.36994 -0.46431
LYS_910 -3.86755 0.21494 3.78762 -0.50132 0.18331 0.29881 1.54231 -1.71632 -0 -0 -0.91613 0.1348 0 0 0 0 0 0.03041 -0.0178 0.08156 2.31764 0 -0.04915 0 -1.5107 -0.46262 0.30264 -0.14756
SER_911 -2.75599 0.21921 3.61556 -0.03607 0.00641 0.02626 1.83162 -1.6961 -0 -0 -1.61818 -0.00823 0 0 0 0 0 0.01533 -0.07013 0.03316 0.75374 0 -0.24353 1.79241 -0.77834 -0.62657 0.39299 0.85356
GLY_912 -1.58873 0.13854 2.24823 -5e-05 0 0 1.0337 -1.10629 -0.0121 -0.03965 -1.20838 -0.3507 0 0 0 0 0 0.01197 -0.18397 0 0 0 -1.51094 0 0.83697 -0.54771 0.44563 -1.83346
TYR_913 -8.80408 0.78834 5.55096 -0.89096 0.06185 0.17939 2.47616 -3.09227 -0.00022 -0.00068 -2.48137 -0.44122 0 0 0 -1.07605 0 0.08531 -0.03012 0.01583 0 2.42863 -0.01775 0.00023 1.2797 -0.28353 0.3959 -3.85593
ASN_914 -4.8895 0.21571 4.62121 -0.31931 0.06934 0.5512 2.01364 -2.48099 -0.0121 -0.03965 -1.94689 -0.61179 0 0 -0.79521 0 0 0.10073 -0.05048 0.00382 0 2.20551 -0.31565 0 -0.93687 0.0569 0.23256 -2.3278
SER_915 -5.82387 0.54056 4.91863 -0.02812 0 0.04382 2.51443 -2.59577 -0.00022 -0.00068 -2.32008 -1.23573 0 0 -0.44339 0 0 0.1267 -0.03381 0.00028 0.8576 0 0.26976 0.67814 -0.77834 -0.00621 0.5261 -2.79018
ALA_916 -4.47604 0.30206 4.03913 -0.02158 0 0 1.99199 -2.22716 -0.00292 -0.01631 -1.42221 -0.3828 0 0 0 0 0 0.22973 -0.0343 0 0 0 -0.14983 0 1.8394 -0.25361 0.55698 -0.02748
ASN_917 -5.38167 0.54137 5.63439 -0.17626 0.03254 0.26558 2.39367 -2.79024 -0 -0 -1.92518 -0.31548 0 0 -0.79521 0 0 0.08581 0.04889 0.0029 0 1.49753 0.52281 0 -0.93687 0.0098 0.36518 -0.92044
GLU_918 -6.79097 0.43163 7.55304 -0.34364 0.07863 0.37271 3.48849 -3.27019 -0.00894 -0.13224 -4.47814 -0.64307 0 0 0 -0.59699 0 0.27067 -0.03616 0.01992 0 3.98588 -0.15665 0 -2.7348 -0.02725 0.51557 -2.50251
PHE_919 -11.083 1.55271 4.0163 -0.64199 0.01732 0.10677 3.1278 -3.29022 -0 -0 -2.46398 -0.15708 0 0 0 0 0 0.26874 0.02494 0.0131 0 1.72292 -0.55826 0 1.0402 -0.0129 0.95541 -5.3612
ILE_920 -6.16436 0.29304 4.72908 -0.66741 0.51157 0.1536 2.41077 -2.62339 -0 -0 -2.49742 0.25164 0 0 0 0 0 0.03431 -0.06957 0.0106 0.58517 0 -0.43591 0 0.73287 0.16332 0.90595 -1.67614
LEU_921 -5.73058 0.4358 5.24822 -0.49093 0.24116 0.12597 2.86508 -2.73643 -0.00292 -0.01631 -2.51619 0.23073 0 0 0 0 0 0.0392 0.0495 0.033 0.27639 0 -0.30146 0 0.18072 -0.20873 0.53797 -1.73981
LYS_922 -6.3806 0.47261 6.44326 -0.4689 0.11025 0.2707 2.88694 -3.08285 -0 -0 -3.1715 0.12091 0 0 0 0 0 0.02008 0.02443 0.17687 2.36457 0 -0.00123 0 -1.5107 -0.39348 0.53456 -1.58407
GLN_923 -9.14778 1.30857 6.91499 -0.63581 0.11262 0.60384 3.44402 -3.74901 -0.00233 -0.01777 -3.75187 -0.69157 0 0 -0.67664 0 0 0.01835 0.03305 0.08137 0 3.95861 -0.13754 0 -0.18838 -0.33664 0.82714 -2.03278
ARG_924 -6.71035 0.50968 6.57438 -0.44449 0.05366 0.21678 2.8656 -3.18275 -0 -0 -2.17937 0.36698 0 0 0 0 0 0.01651 -0.03754 0.03943 2.09174 0 -0.04576 0 -1.2888 -0.28836 0.78583 -0.65681
ALA_925 -3.8916 0.18722 4.47217 -0.02248 0 0 2.04414 -2.34553 -0.0304 -0.27913 -1.25179 -0.3775 0 0 0 0 0 0.0136 0.15559 0 0 0 -0.32676 0 1.8394 -0.3892 0.30249 0.10021
MET_926 -7.33632 0.48455 5.25927 -0.5295 0.2181 0.05422 2.61033 -2.81398 -0 -0 -1.72957 -0.13728 0 0 0 0 0 0.01566 -0.00724 0.08528 2.10807 0 0.11417 0 0.60916 0.01353 0.20355 -0.77799
LEU_927 -5.54298 0.31572 4.35934 -0.49393 0.24561 0.1221 1.87156 -2.28777 -0 -0 -0.91674 0.23469 0 0 0 0 0 0.01187 0.09528 0.02404 0.28147 0 -0.31134 0 0.18072 0.04915 0.28373 -1.47747
GLU_928 -3.38709 0.20774 4.37103 -0.22218 0.02412 0.32679 1.27606 -1.90512 -0.01599 -0.15292 -1.4786 -0.61525 0 0 0 0 0 0.01226 -0.06482 0.10494 0 3.16373 -0.26585 0 -2.7348 -0.54737 0.43787 -1.46544
GLU_929 -4.57575 0.33801 6.2795 -0.38661 0.06004 0.65892 3.30865 -2.71817 -0.02433 -0.26596 -1.76443 -0.63108 0 0 0 0 0 0.01439 -0.01052 0.01768 0 3.73523 0.16398 0 -2.7348 -0.33764 0.39156 1.51865
GLN_930 -2.38526 0.13922 2.42683 -0.74534 0.28073 1.07751 0.64783 -1.25397 -0 -0 4e-05 -2.25452 0 0 0 0 0 0.02279 -0.07534 0.0334 0 2.95811 -0.08074 0 -0.18838 -0.17236 0.26004 0.69059
THR_931 -4.96153 0.60151 4.28365 -0.12063 0.07863 0.06402 0.7567 -2.07943 -0.00992 -0.13974 -0.71269 -1.29529 0 0 -0.39241 0 0 0.01304 0.03055 0.01836 0.14675 0 -0.34679 2.29273 -1.0874 -0.3826 0.32618 -2.91633
ASP_932 -3.41326 0.2143 4.3354 -0.10604 0.00198 0.32992 1.61178 -1.65371 -0 -0 -1.18307 -0.24256 0 0 0 0 0 0.00924 -0.03732 0.14394 0 2.02069 -0.18922 0 -2.3716 -0.21195 0.33677 -0.4047
GLU:CtermProteinFull_933 -2.61745 0.17089 4.27021 -0.36926 0.21703 0.61549 1.79649 -1.76523 -0 -0 -2.799 -0.40468 0 0 0 -0.65699 0 0.03601 0 0.16032 0 2.58341 0 0 -2.7348 -0.01054 0.42043 -1.08765
VRT_934 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 112.463 0 0 0 0 0 0 0 0 0 112.463
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

